REMARK ID 579532 DOMAINID 573893 MODEL 1 2024-01-06_00000181_1_19
MODEL     1
ATOM      1  N   MET A   1       0.847  -0.688   0.086  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.275  -0.411   0.126  1.00  1.10           C  
ATOM      3  C   MET A   1       2.620   1.017   0.522  1.00  1.10           C  
ATOM      4  O   MET A   1       3.479   1.223   1.375  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.897  -0.679  -1.210  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.393  -0.503  -1.248  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.278  -1.625  -0.253  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.061  -3.019  -1.311  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.650  -1.268  -0.720  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.573  -1.173   0.927  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.333   0.173   0.008  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.726  -1.074   0.865  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.654  -1.689  -1.540  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.470   0.003  -1.919  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.726  -0.633  -2.271  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.639   0.504  -0.922  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.576  -3.891  -0.905  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.006  -3.224  -1.400  1.00  1.10           H  
ATOM     19 3HE  MET A   1       5.446  -2.786  -2.283  1.00  1.10           H  
ATOM     20  N   ALA A   2       1.942   2.023  -0.044  1.00  1.04           N  
ATOM     21  CA  ALA A   2       2.279   3.418   0.294  1.00  1.04           C  
ATOM     22  C   ALA A   2       2.176   3.665   1.794  1.00  1.04           C  
ATOM     23  O   ALA A   2       2.946   4.430   2.369  1.00  1.04           O  
ATOM     24  CB  ALA A   2       1.368   4.380  -0.431  1.00  1.04           C  
ATOM     25  H   ALA A   2       1.237   1.855  -0.749  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.308   3.601  -0.017  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       1.648   5.407  -0.194  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       1.453   4.219  -1.502  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       0.346   4.201  -0.115  1.00  1.04           H  
ATOM     30  N   ASN A   3       1.242   2.981   2.445  1.00  0.98           N  
ATOM     31  CA  ASN A   3       1.042   3.132   3.874  1.00  0.98           C  
ATOM     32  C   ASN A   3       2.255   2.642   4.653  1.00  0.98           C  
ATOM     33  O   ASN A   3       2.546   3.142   5.739  1.00  0.98           O  
ATOM     34  CB  ASN A   3      -0.168   2.331   4.272  1.00  0.98           C  
ATOM     35  CG  ASN A   3      -1.379   2.951   3.804  1.00  0.98           C  
ATOM     36  OD1 ASN A   3      -1.817   3.896   4.419  1.00  0.98           O  
ATOM     37  ND2 ASN A   3      -1.924   2.474   2.716  1.00  0.98           N  
ATOM     38  H   ASN A   3       0.640   2.363   1.929  1.00  0.98           H  
ATOM     39  HA  ASN A   3       0.893   4.189   4.103  1.00  0.98           H  
ATOM     40 1HB  ASN A   3      -0.096   1.328   3.855  1.00  0.98           H  
ATOM     41 2HB  ASN A   3      -0.213   2.239   5.356  1.00  0.98           H  
ATOM     42 1HD2 ASN A   3      -2.765   2.879   2.341  1.00  0.98           H  
ATOM     43 2HD2 ASN A   3      -1.497   1.712   2.241  1.00  0.98           H  
ATOM     44  N   VAL A   4       2.962   1.668   4.084  1.00  0.93           N  
ATOM     45  CA  VAL A   4       4.132   1.058   4.680  1.00  0.93           C  
ATOM     46  C   VAL A   4       5.307   1.964   4.413  1.00  0.93           C  
ATOM     47  O   VAL A   4       6.159   2.155   5.273  1.00  0.93           O  
ATOM     48  CB  VAL A   4       4.357  -0.355   4.132  1.00  0.93           C  
ATOM     49  CG1 VAL A   4       5.662  -0.939   4.666  1.00  0.93           C  
ATOM     50  CG2 VAL A   4       3.180  -1.209   4.541  1.00  0.93           C  
ATOM     51  H   VAL A   4       2.709   1.352   3.160  1.00  0.93           H  
ATOM     52  HA  VAL A   4       3.981   0.980   5.756  1.00  0.93           H  
ATOM     53  HB  VAL A   4       4.436  -0.323   3.050  1.00  0.93           H  
ATOM     54 1HG1 VAL A   4       5.793  -1.939   4.269  1.00  0.93           H  
ATOM     55 2HG1 VAL A   4       6.498  -0.310   4.361  1.00  0.93           H  
ATOM     56 3HG1 VAL A   4       5.623  -0.988   5.758  1.00  0.93           H  
ATOM     57 1HG2 VAL A   4       3.313  -2.208   4.170  1.00  0.93           H  
ATOM     58 2HG2 VAL A   4       3.110  -1.241   5.634  1.00  0.93           H  
ATOM     59 3HG2 VAL A   4       2.267  -0.788   4.133  1.00  0.93           H  
ATOM     60  N   ALA A   5       5.377   2.510   3.196  1.00  0.90           N  
ATOM     61  CA  ALA A   5       6.450   3.442   2.874  1.00  0.90           C  
ATOM     62  C   ALA A   5       6.385   4.630   3.838  1.00  0.90           C  
ATOM     63  O   ALA A   5       7.404   5.064   4.386  1.00  0.90           O  
ATOM     64  CB  ALA A   5       6.326   3.918   1.431  1.00  0.90           C  
ATOM     65  H   ALA A   5       4.661   2.279   2.508  1.00  0.90           H  
ATOM     66  HA  ALA A   5       7.407   2.936   3.010  1.00  0.90           H  
ATOM     67 1HB  ALA A   5       7.145   4.610   1.205  1.00  0.90           H  
ATOM     68 2HB  ALA A   5       6.376   3.062   0.761  1.00  0.90           H  
ATOM     69 3HB  ALA A   5       5.376   4.429   1.296  1.00  0.90           H  
ATOM     70  N   VAL A   6       5.166   5.091   4.130  1.00  0.88           N  
ATOM     71  CA  VAL A   6       5.009   6.175   5.075  1.00  0.88           C  
ATOM     72  C   VAL A   6       5.324   5.730   6.496  1.00  0.88           C  
ATOM     73  O   VAL A   6       6.074   6.413   7.186  1.00  0.88           O  
ATOM     74  CB  VAL A   6       3.610   6.785   5.000  1.00  0.88           C  
ATOM     75  CG1 VAL A   6       3.430   7.763   6.094  1.00  0.88           C  
ATOM     76  CG2 VAL A   6       3.469   7.519   3.731  1.00  0.88           C  
ATOM     77  H   VAL A   6       4.349   4.712   3.653  1.00  0.88           H  
ATOM     78  HA  VAL A   6       5.717   6.960   4.807  1.00  0.88           H  
ATOM     79  HB  VAL A   6       2.854   6.001   5.083  1.00  0.88           H  
ATOM     80 1HG1 VAL A   6       2.449   8.207   6.009  1.00  0.88           H  
ATOM     81 2HG1 VAL A   6       3.533   7.272   7.063  1.00  0.88           H  
ATOM     82 3HG1 VAL A   6       4.176   8.523   5.993  1.00  0.88           H  
ATOM     83 1HG2 VAL A   6       2.497   7.979   3.691  1.00  0.88           H  
ATOM     84 2HG2 VAL A   6       4.230   8.284   3.716  1.00  0.88           H  
ATOM     85 3HG2 VAL A   6       3.598   6.843   2.886  1.00  0.88           H  
ATOM     86  N   GLU A   7       4.799   4.580   6.943  1.00  0.87           N  
ATOM     87  CA  GLU A   7       5.105   4.146   8.304  1.00  0.87           C  
ATOM     88  C   GLU A   7       6.612   3.977   8.486  1.00  0.87           C  
ATOM     89  O   GLU A   7       7.170   4.407   9.499  1.00  0.87           O  
ATOM     90  CB  GLU A   7       4.398   2.829   8.624  1.00  0.87           C  
ATOM     91  CG  GLU A   7       4.645   2.286  10.051  1.00  0.87           C  
ATOM     92  CD  GLU A   7       3.988   3.087  11.174  1.00  0.87           C  
ATOM     93  OE1 GLU A   7       3.079   3.828  10.914  1.00  0.87           O  
ATOM     94  OE2 GLU A   7       4.394   2.901  12.320  1.00  0.87           O  
ATOM     95  H   GLU A   7       4.169   4.022   6.368  1.00  0.87           H  
ATOM     96  HA  GLU A   7       4.756   4.912   8.996  1.00  0.87           H  
ATOM     97 1HB  GLU A   7       3.323   2.961   8.494  1.00  0.87           H  
ATOM     98 2HB  GLU A   7       4.718   2.067   7.914  1.00  0.87           H  
ATOM     99 1HG  GLU A   7       4.299   1.251  10.101  1.00  0.87           H  
ATOM    100 2HG  GLU A   7       5.722   2.280  10.214  1.00  0.87           H  
ATOM    101  N   PHE A   8       7.290   3.403   7.484  1.00  0.87           N  
ATOM    102  CA  PHE A   8       8.733   3.257   7.541  1.00  0.87           C  
ATOM    103  C   PHE A   8       9.389   4.595   7.721  1.00  0.87           C  
ATOM    104  O   PHE A   8      10.211   4.762   8.620  1.00  0.87           O  
ATOM    105  CB  PHE A   8       9.324   2.637   6.271  1.00  0.87           C  
ATOM    106  CG  PHE A   8      10.846   2.750   6.270  1.00  0.87           C  
ATOM    107  CD1 PHE A   8      11.635   1.869   6.961  1.00  0.87           C  
ATOM    108  CD2 PHE A   8      11.472   3.795   5.592  1.00  0.87           C  
ATOM    109  CE1 PHE A   8      13.020   2.008   6.978  1.00  0.87           C  
ATOM    110  CE2 PHE A   8      12.837   3.942   5.609  1.00  0.87           C  
ATOM    111  CZ  PHE A   8      13.617   3.047   6.301  1.00  0.87           C  
ATOM    112  H   PHE A   8       6.793   3.053   6.672  1.00  0.87           H  
ATOM    113  HA  PHE A   8       8.985   2.625   8.393  1.00  0.87           H  
ATOM    114 1HB  PHE A   8       9.049   1.583   6.204  1.00  0.87           H  
ATOM    115 2HB  PHE A   8       8.933   3.144   5.387  1.00  0.87           H  
ATOM    116  HD1 PHE A   8      11.157   1.057   7.494  1.00  0.87           H  
ATOM    117  HD2 PHE A   8      10.858   4.511   5.039  1.00  0.87           H  
ATOM    118  HE1 PHE A   8      13.631   1.297   7.531  1.00  0.87           H  
ATOM    119  HE2 PHE A   8      13.298   4.772   5.070  1.00  0.87           H  
ATOM    120  HZ  PHE A   8      14.700   3.165   6.312  1.00  0.87           H  
ATOM    121  N   LEU A   9       9.031   5.564   6.881  1.00  0.87           N  
ATOM    122  CA  LEU A   9       9.670   6.853   6.975  1.00  0.87           C  
ATOM    123  C   LEU A   9       9.393   7.522   8.304  1.00  0.87           C  
ATOM    124  O   LEU A   9      10.288   8.130   8.881  1.00  0.87           O  
ATOM    125  CB  LEU A   9       9.309   7.738   5.801  1.00  0.87           C  
ATOM    126  CG  LEU A   9      10.011   9.094   5.847  1.00  0.87           C  
ATOM    127  CD1 LEU A   9      11.515   8.916   5.971  1.00  0.87           C  
ATOM    128  CD2 LEU A   9       9.735   9.814   4.575  1.00  0.87           C  
ATOM    129  H   LEU A   9       8.338   5.393   6.148  1.00  0.87           H  
ATOM    130  HA  LEU A   9      10.742   6.687   6.909  1.00  0.87           H  
ATOM    131 1HB  LEU A   9       9.554   7.230   4.879  1.00  0.87           H  
ATOM    132 2HB  LEU A   9       8.229   7.906   5.820  1.00  0.87           H  
ATOM    133  HG  LEU A   9       9.660   9.657   6.698  1.00  0.87           H  
ATOM    134 1HD1 LEU A   9      11.994   9.893   5.987  1.00  0.87           H  
ATOM    135 2HD1 LEU A   9      11.741   8.387   6.889  1.00  0.87           H  
ATOM    136 3HD1 LEU A   9      11.881   8.357   5.154  1.00  0.87           H  
ATOM    137 1HD2 LEU A   9      10.236  10.767   4.621  1.00  0.87           H  
ATOM    138 2HD2 LEU A   9      10.112   9.242   3.742  1.00  0.87           H  
ATOM    139 3HD2 LEU A   9       8.676   9.956   4.442  1.00  0.87           H  
ATOM    140  N   VAL A  10       8.177   7.413   8.817  1.00  0.88           N  
ATOM    141  CA  VAL A  10       7.894   7.987  10.121  1.00  0.88           C  
ATOM    142  C   VAL A  10       8.776   7.360  11.199  1.00  0.88           C  
ATOM    143  O   VAL A  10       9.362   8.076  12.017  1.00  0.88           O  
ATOM    144  CB  VAL A  10       6.410   7.808  10.466  1.00  0.88           C  
ATOM    145  CG1 VAL A  10       6.150   8.153  11.925  1.00  0.88           C  
ATOM    146  CG2 VAL A  10       5.591   8.751   9.563  1.00  0.88           C  
ATOM    147  H   VAL A  10       7.448   6.920   8.302  1.00  0.88           H  
ATOM    148  HA  VAL A  10       8.105   9.055  10.076  1.00  0.88           H  
ATOM    149  HB  VAL A  10       6.119   6.768  10.296  1.00  0.88           H  
ATOM    150 1HG1 VAL A  10       5.092   8.021  12.141  1.00  0.88           H  
ATOM    151 2HG1 VAL A  10       6.735   7.490  12.563  1.00  0.88           H  
ATOM    152 3HG1 VAL A  10       6.425   9.166  12.118  1.00  0.88           H  
ATOM    153 1HG2 VAL A  10       4.531   8.636   9.776  1.00  0.88           H  
ATOM    154 2HG2 VAL A  10       5.886   9.788   9.747  1.00  0.88           H  
ATOM    155 3HG2 VAL A  10       5.777   8.502   8.525  1.00  0.88           H  
ATOM    156  N   GLN A  11       8.917   6.030  11.185  1.00  0.89           N  
ATOM    157  CA  GLN A  11       9.761   5.384  12.181  1.00  0.89           C  
ATOM    158  C   GLN A  11      11.245   5.709  11.963  1.00  0.89           C  
ATOM    159  O   GLN A  11      11.989   5.891  12.931  1.00  0.89           O  
ATOM    160  CB  GLN A  11       9.556   3.865  12.170  1.00  0.89           C  
ATOM    161  CG  GLN A  11       8.169   3.392  12.625  1.00  0.89           C  
ATOM    162  CD  GLN A  11       7.795   3.868  14.004  1.00  0.89           C  
ATOM    163  OE1 GLN A  11       8.652   4.058  14.875  1.00  0.89           O  
ATOM    164  NE2 GLN A  11       6.494   4.042  14.235  1.00  0.89           N  
ATOM    165  H   GLN A  11       8.419   5.467  10.493  1.00  0.89           H  
ATOM    166  HA  GLN A  11       9.476   5.759  13.162  1.00  0.89           H  
ATOM    167 1HB  GLN A  11       9.702   3.496  11.150  1.00  0.89           H  
ATOM    168 2HB  GLN A  11      10.305   3.383  12.796  1.00  0.89           H  
ATOM    169 1HG  GLN A  11       7.418   3.759  11.925  1.00  0.89           H  
ATOM    170 2HG  GLN A  11       8.161   2.310  12.638  1.00  0.89           H  
ATOM    171 1HE2 GLN A  11       6.180   4.348  15.132  1.00  0.89           H  
ATOM    172 2HE2 GLN A  11       5.803   3.833  13.498  1.00  0.89           H  
ATOM    173  N   ASN A  12      11.665   5.840  10.699  1.00  0.91           N  
ATOM    174  CA  ASN A  12      13.051   6.148  10.357  1.00  0.91           C  
ATOM    175  C   ASN A  12      13.371   7.551  10.861  1.00  0.91           C  
ATOM    176  O   ASN A  12      14.409   7.773  11.493  1.00  0.91           O  
ATOM    177  CB  ASN A  12      13.263   6.011   8.854  1.00  0.91           C  
ATOM    178  CG  ASN A  12      14.691   6.109   8.392  1.00  0.91           C  
ATOM    179  OD1 ASN A  12      15.540   5.289   8.777  1.00  0.91           O  
ATOM    180  ND2 ASN A  12      14.976   7.084   7.560  1.00  0.91           N  
ATOM    181  H   ASN A  12      11.009   5.675   9.942  1.00  0.91           H  
ATOM    182  HA  ASN A  12      13.708   5.449  10.876  1.00  0.91           H  
ATOM    183 1HB  ASN A  12      12.851   5.057   8.523  1.00  0.91           H  
ATOM    184 2HB  ASN A  12      12.694   6.786   8.357  1.00  0.91           H  
ATOM    185 1HD2 ASN A  12      15.913   7.188   7.203  1.00  0.91           H  
ATOM    186 2HD2 ASN A  12      14.258   7.714   7.270  1.00  0.91           H  
ATOM    187  N   LEU A  13      12.456   8.492  10.615  1.00  0.94           N  
ATOM    188  CA  LEU A  13      12.614   9.849  11.092  1.00  0.94           C  
ATOM    189  C   LEU A  13      12.631   9.898  12.592  1.00  0.94           C  
ATOM    190  O   LEU A  13      13.443  10.614  13.158  1.00  0.94           O  
ATOM    191  CB  LEU A  13      11.489  10.737  10.591  1.00  0.94           C  
ATOM    192  CG  LEU A  13      11.524  11.087   9.168  1.00  0.94           C  
ATOM    193  CD1 LEU A  13      10.229  11.725   8.782  1.00  0.94           C  
ATOM    194  CD2 LEU A  13      12.641  12.052   8.966  1.00  0.94           C  
ATOM    195  H   LEU A  13      11.626   8.257  10.080  1.00  0.94           H  
ATOM    196  HA  LEU A  13      13.559  10.237  10.718  1.00  0.94           H  
ATOM    197 1HB  LEU A  13      10.548  10.216  10.762  1.00  0.94           H  
ATOM    198 2HB  LEU A  13      11.487  11.663  11.167  1.00  0.94           H  
ATOM    199  HG  LEU A  13      11.672  10.200   8.570  1.00  0.94           H  
ATOM    200 1HD1 LEU A  13      10.261  11.980   7.738  1.00  0.94           H  
ATOM    201 2HD1 LEU A  13       9.421  11.020   8.961  1.00  0.94           H  
ATOM    202 3HD1 LEU A  13      10.079  12.619   9.372  1.00  0.94           H  
ATOM    203 1HD2 LEU A  13      12.668  12.334   7.947  1.00  0.94           H  
ATOM    204 2HD2 LEU A  13      12.463  12.934   9.580  1.00  0.94           H  
ATOM    205 3HD2 LEU A  13      13.587  11.591   9.249  1.00  0.94           H  
ATOM    206  N   MET A  14      11.784   9.121  13.260  1.00  0.97           N  
ATOM    207  CA  MET A  14      11.807   9.176  14.706  1.00  0.97           C  
ATOM    208  C   MET A  14      13.155   8.696  15.233  1.00  0.97           C  
ATOM    209  O   MET A  14      13.722   9.303  16.150  1.00  0.97           O  
ATOM    210  CB  MET A  14      10.675   8.363  15.299  1.00  0.97           C  
ATOM    211  CG  MET A  14      10.577   8.529  16.786  1.00  0.97           C  
ATOM    212  SD  MET A  14      10.227  10.244  17.253  1.00  0.97           S  
ATOM    213  CE  MET A  14       8.476  10.330  16.934  1.00  0.97           C  
ATOM    214  H   MET A  14      11.099   8.541  12.773  1.00  0.97           H  
ATOM    215  HA  MET A  14      11.678  10.209  15.015  1.00  0.97           H  
ATOM    216 1HB  MET A  14       9.731   8.653  14.841  1.00  0.97           H  
ATOM    217 2HB  MET A  14      10.833   7.303  15.078  1.00  0.97           H  
ATOM    218 1HG  MET A  14       9.788   7.889  17.177  1.00  0.97           H  
ATOM    219 2HG  MET A  14      11.519   8.230  17.235  1.00  0.97           H  
ATOM    220 1HE  MET A  14       8.111  11.331  17.163  1.00  0.97           H  
ATOM    221 2HE  MET A  14       8.284  10.105  15.894  1.00  0.97           H  
ATOM    222 3HE  MET A  14       7.958   9.602  17.559  1.00  0.97           H  
ATOM    223  N   GLN A  15      13.717   7.651  14.614  1.00  1.03           N  
ATOM    224  CA  GLN A  15      15.026   7.173  15.033  1.00  1.03           C  
ATOM    225  C   GLN A  15      16.081   8.250  14.783  1.00  1.03           C  
ATOM    226  O   GLN A  15      16.954   8.464  15.621  1.00  1.03           O  
ATOM    227  CB  GLN A  15      15.389   5.872  14.308  1.00  1.03           C  
ATOM    228  CG  GLN A  15      14.552   4.674  14.749  1.00  1.03           C  
ATOM    229  CD  GLN A  15      14.820   3.408  13.940  1.00  1.03           C  
ATOM    230  OE1 GLN A  15      15.937   3.147  13.468  1.00  1.03           O  
ATOM    231  NE2 GLN A  15      13.772   2.604  13.780  1.00  1.03           N  
ATOM    232  H   GLN A  15      13.213   7.167  13.868  1.00  1.03           H  
ATOM    233  HA  GLN A  15      14.993   6.973  16.102  1.00  1.03           H  
ATOM    234 1HB  GLN A  15      15.242   6.004  13.235  1.00  1.03           H  
ATOM    235 2HB  GLN A  15      16.438   5.641  14.472  1.00  1.03           H  
ATOM    236 1HG  GLN A  15      14.772   4.462  15.792  1.00  1.03           H  
ATOM    237 2HG  GLN A  15      13.501   4.929  14.642  1.00  1.03           H  
ATOM    238 1HE2 GLN A  15      13.859   1.753  13.262  1.00  1.03           H  
ATOM    239 2HE2 GLN A  15      12.889   2.855  14.182  1.00  1.03           H  
ATOM    240  N   LEU A  16      15.968   8.969  13.660  1.00  1.11           N  
ATOM    241  CA  LEU A  16      16.892  10.059  13.337  1.00  1.11           C  
ATOM    242  C   LEU A  16      16.764  11.239  14.286  1.00  1.11           C  
ATOM    243  O   LEU A  16      17.749  11.886  14.609  1.00  1.11           O  
ATOM    244  CB  LEU A  16      16.713  10.549  11.903  1.00  1.11           C  
ATOM    245  CG  LEU A  16      17.657  11.678  11.521  1.00  1.11           C  
ATOM    246  CD1 LEU A  16      19.086  11.203  11.757  1.00  1.11           C  
ATOM    247  CD2 LEU A  16      17.437  12.065  10.062  1.00  1.11           C  
ATOM    248  H   LEU A  16      15.236   8.730  12.991  1.00  1.11           H  
ATOM    249  HA  LEU A  16      17.905   9.672  13.430  1.00  1.11           H  
ATOM    250 1HB  LEU A  16      16.861   9.715  11.217  1.00  1.11           H  
ATOM    251 2HB  LEU A  16      15.694  10.914  11.789  1.00  1.11           H  
ATOM    252  HG  LEU A  16      17.462  12.538  12.145  1.00  1.11           H  
ATOM    253 1HD1 LEU A  16      19.792  11.987  11.492  1.00  1.11           H  
ATOM    254 2HD1 LEU A  16      19.208  10.948  12.812  1.00  1.11           H  
ATOM    255 3HD1 LEU A  16      19.269  10.330  11.163  1.00  1.11           H  
ATOM    256 1HD2 LEU A  16      18.117  12.873   9.787  1.00  1.11           H  
ATOM    257 2HD2 LEU A  16      17.629  11.200   9.436  1.00  1.11           H  
ATOM    258 3HD2 LEU A  16      16.405  12.393   9.924  1.00  1.11           H  
ATOM    259  N   LEU A  17      15.540  11.580  14.651  1.00  1.22           N  
ATOM    260  CA  LEU A  17      15.275  12.681  15.558  1.00  1.22           C  
ATOM    261  C   LEU A  17      15.803  12.406  16.970  1.00  1.22           C  
ATOM    262  O   LEU A  17      16.285  13.319  17.647  1.00  1.22           O  
ATOM    263  CB  LEU A  17      13.772  12.940  15.569  1.00  1.22           C  
ATOM    264  CG  LEU A  17      13.205  13.540  14.238  1.00  1.22           C  
ATOM    265  CD1 LEU A  17      11.678  13.492  14.253  1.00  1.22           C  
ATOM    266  CD2 LEU A  17      13.704  14.960  14.106  1.00  1.22           C  
ATOM    267  H   LEU A  17      14.760  11.039  14.300  1.00  1.22           H  
ATOM    268  HA  LEU A  17      15.765  13.561  15.172  1.00  1.22           H  
ATOM    269 1HB  LEU A  17      13.263  11.997  15.756  1.00  1.22           H  
ATOM    270 2HB  LEU A  17      13.539  13.628  16.378  1.00  1.22           H  
ATOM    271  HG  LEU A  17      13.554  12.970  13.389  1.00  1.22           H  
ATOM    272 1HD1 LEU A  17      11.291  13.913  13.325  1.00  1.22           H  
ATOM    273 2HD1 LEU A  17      11.357  12.459  14.340  1.00  1.22           H  
ATOM    274 3HD1 LEU A  17      11.300  14.056  15.095  1.00  1.22           H  
ATOM    275 1HD2 LEU A  17      13.320  15.398  13.193  1.00  1.22           H  
ATOM    276 2HD2 LEU A  17      13.364  15.541  14.957  1.00  1.22           H  
ATOM    277 3HD2 LEU A  17      14.783  14.955  14.082  1.00  1.22           H  
ATOM    278  N   ARG A  18      15.701  11.146  17.417  1.00  1.35           N  
ATOM    279  CA  ARG A  18      16.166  10.753  18.747  1.00  1.35           C  
ATOM    280  C   ARG A  18      17.670  10.440  18.809  1.00  1.35           C  
ATOM    281  O   ARG A  18      18.357  10.869  19.742  1.00  1.35           O  
ATOM    282  CB  ARG A  18      15.381   9.540  19.213  1.00  1.35           C  
ATOM    283  CG  ARG A  18      13.917   9.830  19.513  1.00  1.35           C  
ATOM    284  CD  ARG A  18      13.161   8.612  19.884  1.00  1.35           C  
ATOM    285  NE  ARG A  18      11.763   8.917  20.160  1.00  1.35           N  
ATOM    286  CZ  ARG A  18      10.797   8.001  20.361  1.00  1.35           C  
ATOM    287  NH1 ARG A  18      11.085   6.720  20.318  1.00  1.35           N  
ATOM    288  NH2 ARG A  18       9.556   8.393  20.598  1.00  1.35           N  
ATOM    289  H   ARG A  18      15.255  10.445  16.824  1.00  1.35           H  
ATOM    290  HA  ARG A  18      15.961  11.577  19.428  1.00  1.35           H  
ATOM    291 1HB  ARG A  18      15.411   8.775  18.433  1.00  1.35           H  
ATOM    292 2HB  ARG A  18      15.840   9.123  20.107  1.00  1.35           H  
ATOM    293 1HG  ARG A  18      13.846  10.543  20.332  1.00  1.35           H  
ATOM    294 2HG  ARG A  18      13.450  10.256  18.619  1.00  1.35           H  
ATOM    295 1HD  ARG A  18      13.200   7.901  19.059  1.00  1.35           H  
ATOM    296 2HD  ARG A  18      13.597   8.165  20.774  1.00  1.35           H  
ATOM    297  HE  ARG A  18      11.498   9.892  20.194  1.00  1.35           H  
ATOM    298 1HH1 ARG A  18      12.033   6.423  20.134  1.00  1.35           H  
ATOM    299 2HH1 ARG A  18      10.360   6.033  20.468  1.00  1.35           H  
ATOM    300 1HH2 ARG A  18       9.335   9.379  20.628  1.00  1.35           H  
ATOM    301 2HH2 ARG A  18       8.830   7.708  20.748  1.00  1.35           H  
ATOM    302  N   ASP A  19      18.180   9.678  17.835  1.00  1.49           N  
ATOM    303  CA  ASP A  19      19.597   9.337  17.774  1.00  1.49           C  
ATOM    304  C   ASP A  19      20.257  10.463  17.028  1.00  1.49           C  
ATOM    305  O   ASP A  19      19.575  11.333  16.519  1.00  1.49           O  
ATOM    306  CB  ASP A  19      19.838   8.004  17.038  1.00  1.49           C  
ATOM    307  CG  ASP A  19      21.215   7.333  17.353  1.00  1.49           C  
ATOM    308  OD1 ASP A  19      22.119   8.025  17.802  1.00  1.49           O  
ATOM    309  OD2 ASP A  19      21.348   6.144  17.118  1.00  1.49           O  
ATOM    310  H   ASP A  19      17.584   9.334  17.089  1.00  1.49           H  
ATOM    311  HA  ASP A  19      20.008   9.281  18.781  1.00  1.49           H  
ATOM    312 1HB  ASP A  19      19.039   7.306  17.288  1.00  1.49           H  
ATOM    313 2HB  ASP A  19      19.777   8.181  15.962  1.00  1.49           H  
ATOM    314  N   ASN A  20      21.575  10.516  17.018  1.00  1.61           N  
ATOM    315  CA  ASN A  20      22.273  11.527  16.219  1.00  1.61           C  
ATOM    316  C   ASN A  20      21.688  12.937  16.370  1.00  1.61           C  
ATOM    317  O   ASN A  20      21.775  13.736  15.440  1.00  1.61           O  
ATOM    318  CB  ASN A  20      22.204  11.142  14.745  1.00  1.61           C  
ATOM    319  CG  ASN A  20      22.970   9.895  14.403  1.00  1.61           C  
ATOM    320  OD1 ASN A  20      24.098   9.683  14.869  1.00  1.61           O  
ATOM    321  ND2 ASN A  20      22.377   9.061  13.584  1.00  1.61           N  
ATOM    322  H   ASN A  20      22.078   9.763  17.491  1.00  1.61           H  
ATOM    323  HA  ASN A  20      23.315  11.563  16.542  1.00  1.61           H  
ATOM    324 1HB  ASN A  20      21.161  10.996  14.458  1.00  1.61           H  
ATOM    325 2HB  ASN A  20      22.582  11.960  14.144  1.00  1.61           H  
ATOM    326 1HD2 ASN A  20      22.835   8.214  13.317  1.00  1.61           H  
ATOM    327 2HD2 ASN A  20      21.466   9.272  13.232  1.00  1.61           H  
ATOM    328  N   ALA A  21      21.161  13.294  17.540  1.00  1.70           N  
ATOM    329  CA  ALA A  21      20.486  14.585  17.653  1.00  1.70           C  
ATOM    330  C   ALA A  21      21.441  15.736  17.354  1.00  1.70           C  
ATOM    331  O   ALA A  21      21.095  16.714  16.692  1.00  1.70           O  
ATOM    332  CB  ALA A  21      19.862  14.728  19.021  1.00  1.70           C  
ATOM    333  H   ALA A  21      21.133  12.630  18.300  1.00  1.70           H  
ATOM    334  HA  ALA A  21      19.682  14.599  16.922  1.00  1.70           H  
ATOM    335 1HB  ALA A  21      19.327  15.673  19.076  1.00  1.70           H  
ATOM    336 2HB  ALA A  21      19.162  13.898  19.180  1.00  1.70           H  
ATOM    337 3HB  ALA A  21      20.636  14.704  19.782  1.00  1.70           H  
ATOM    338  N   GLU A  22      22.680  15.579  17.786  1.00  1.72           N  
ATOM    339  CA  GLU A  22      23.726  16.567  17.583  1.00  1.72           C  
ATOM    340  C   GLU A  22      24.037  16.830  16.105  1.00  1.72           C  
ATOM    341  O   GLU A  22      24.613  17.865  15.764  1.00  1.72           O  
ATOM    342  CB  GLU A  22      25.001  16.106  18.295  1.00  1.72           C  
ATOM    343  CG  GLU A  22      25.612  14.852  17.688  1.00  1.72           C  
ATOM    344  CD  GLU A  22      26.847  14.325  18.368  1.00  1.72           C  
ATOM    345  OE1 GLU A  22      27.434  15.010  19.167  1.00  1.72           O  
ATOM    346  OE2 GLU A  22      27.187  13.191  18.091  1.00  1.72           O  
ATOM    347  H   GLU A  22      22.900  14.738  18.298  1.00  1.72           H  
ATOM    348  HA  GLU A  22      23.395  17.505  18.029  1.00  1.72           H  
ATOM    349 1HB  GLU A  22      25.749  16.897  18.254  1.00  1.72           H  
ATOM    350 2HB  GLU A  22      24.782  15.908  19.343  1.00  1.72           H  
ATOM    351 1HG  GLU A  22      24.856  14.064  17.637  1.00  1.72           H  
ATOM    352 2HG  GLU A  22      25.897  15.109  16.687  1.00  1.72           H  
ATOM    353  N   LEU A  23      23.704  15.878  15.229  1.00  1.66           N  
ATOM    354  CA  LEU A  23      24.033  15.994  13.823  1.00  1.66           C  
ATOM    355  C   LEU A  23      22.877  16.493  12.969  1.00  1.66           C  
ATOM    356  O   LEU A  23      23.050  16.708  11.772  1.00  1.66           O  
ATOM    357  CB  LEU A  23      24.436  14.631  13.272  1.00  1.66           C  
ATOM    358  CG  LEU A  23      25.610  13.924  13.942  1.00  1.66           C  
ATOM    359  CD1 LEU A  23      25.809  12.549  13.308  1.00  1.66           C  
ATOM    360  CD2 LEU A  23      26.849  14.781  13.807  1.00  1.66           C  
ATOM    361  H   LEU A  23      23.182  15.060  15.533  1.00  1.66           H  
ATOM    362  HA  LEU A  23      24.865  16.688  13.721  1.00  1.66           H  
ATOM    363 1HB  LEU A  23      23.570  13.973  13.295  1.00  1.66           H  
ATOM    364 2HB  LEU A  23      24.724  14.798  12.259  1.00  1.66           H  
ATOM    365  HG  LEU A  23      25.381  13.765  14.986  1.00  1.66           H  
ATOM    366 1HD1 LEU A  23      26.631  12.036  13.789  1.00  1.66           H  
ATOM    367 2HD1 LEU A  23      24.908  11.962  13.422  1.00  1.66           H  
ATOM    368 3HD1 LEU A  23      26.025  12.667  12.273  1.00  1.66           H  
ATOM    369 1HD2 LEU A  23      27.685  14.291  14.298  1.00  1.66           H  
ATOM    370 2HD2 LEU A  23      27.080  14.927  12.749  1.00  1.66           H  
ATOM    371 3HD2 LEU A  23      26.674  15.750  14.279  1.00  1.66           H  
ATOM    372  N   ILE A  24      21.695  16.669  13.564  1.00  1.55           N  
ATOM    373  CA  ILE A  24      20.517  17.044  12.782  1.00  1.55           C  
ATOM    374  C   ILE A  24      20.012  18.405  13.173  1.00  1.55           C  
ATOM    375  O   ILE A  24      18.936  18.818  12.752  1.00  1.55           O  
ATOM    376  CB  ILE A  24      19.346  16.080  13.012  1.00  1.55           C  
ATOM    377  CG1 ILE A  24      18.957  16.144  14.426  1.00  1.55           C  
ATOM    378  CG2 ILE A  24      19.717  14.681  12.692  1.00  1.55           C  
ATOM    379  CD1 ILE A  24      17.685  15.457  14.715  1.00  1.55           C  
ATOM    380  H   ILE A  24      21.594  16.525  14.574  1.00  1.55           H  
ATOM    381  HA  ILE A  24      20.778  17.055  11.732  1.00  1.55           H  
ATOM    382  HB  ILE A  24      18.492  16.380  12.412  1.00  1.55           H  
ATOM    383 1HG1 ILE A  24      19.731  15.674  14.988  1.00  1.55           H  
ATOM    384 2HG1 ILE A  24      18.880  17.182  14.740  1.00  1.55           H  
ATOM    385 1HG2 ILE A  24      18.877  14.046  12.904  1.00  1.55           H  
ATOM    386 2HG2 ILE A  24      19.968  14.607  11.673  1.00  1.55           H  
ATOM    387 3HG2 ILE A  24      20.560  14.371  13.308  1.00  1.55           H  
ATOM    388 1HD1 ILE A  24      17.467  15.518  15.781  1.00  1.55           H  
ATOM    389 2HD1 ILE A  24      16.893  15.929  14.149  1.00  1.55           H  
ATOM    390 3HD1 ILE A  24      17.780  14.414  14.423  1.00  1.55           H  
ATOM    391  N   VAL A  25      20.789  19.131  13.939  1.00  1.40           N  
ATOM    392  CA  VAL A  25      20.308  20.391  14.464  1.00  1.40           C  
ATOM    393  C   VAL A  25      19.835  21.356  13.375  1.00  1.40           C  
ATOM    394  O   VAL A  25      18.717  21.866  13.443  1.00  1.40           O  
ATOM    395  CB  VAL A  25      21.432  21.031  15.287  1.00  1.40           C  
ATOM    396  CG1 VAL A  25      21.049  22.443  15.701  1.00  1.40           C  
ATOM    397  CG2 VAL A  25      21.723  20.137  16.488  1.00  1.40           C  
ATOM    398  H   VAL A  25      21.690  18.766  14.220  1.00  1.40           H  
ATOM    399  HA  VAL A  25      19.469  20.179  15.129  1.00  1.40           H  
ATOM    400  HB  VAL A  25      22.329  21.108  14.674  1.00  1.40           H  
ATOM    401 1HG1 VAL A  25      21.863  22.886  16.274  1.00  1.40           H  
ATOM    402 2HG1 VAL A  25      20.861  23.047  14.815  1.00  1.40           H  
ATOM    403 3HG1 VAL A  25      20.151  22.408  16.315  1.00  1.40           H  
ATOM    404 1HG2 VAL A  25      22.535  20.560  17.076  1.00  1.40           H  
ATOM    405 2HG2 VAL A  25      20.832  20.052  17.106  1.00  1.40           H  
ATOM    406 3HG2 VAL A  25      22.012  19.145  16.134  1.00  1.40           H  
ATOM    407  N   GLY A  26      20.602  21.496  12.298  1.00  1.26           N  
ATOM    408  CA  GLY A  26      20.244  22.428  11.229  1.00  1.26           C  
ATOM    409  C   GLY A  26      19.109  21.944  10.309  1.00  1.26           C  
ATOM    410  O   GLY A  26      18.726  22.657   9.379  1.00  1.26           O  
ATOM    411  H   GLY A  26      21.479  21.000  12.252  1.00  1.26           H  
ATOM    412 1HA  GLY A  26      19.948  23.375  11.681  1.00  1.26           H  
ATOM    413 2HA  GLY A  26      21.129  22.645  10.635  1.00  1.26           H  
ATOM    414  N   VAL A  27      18.590  20.736  10.554  1.00  1.12           N  
ATOM    415  CA  VAL A  27      17.498  20.184   9.767  1.00  1.12           C  
ATOM    416  C   VAL A  27      16.429  19.585  10.664  1.00  1.12           C  
ATOM    417  O   VAL A  27      15.470  18.992  10.159  1.00  1.12           O  
ATOM    418  CB  VAL A  27      17.989  19.047   8.846  1.00  1.12           C  
ATOM    419  CG1 VAL A  27      18.395  17.868   9.673  1.00  1.12           C  
ATOM    420  CG2 VAL A  27      16.882  18.624   7.919  1.00  1.12           C  
ATOM    421  H   VAL A  27      18.933  20.181  11.335  1.00  1.12           H  
ATOM    422  HA  VAL A  27      17.057  20.979   9.166  1.00  1.12           H  
ATOM    423  HB  VAL A  27      18.844  19.389   8.265  1.00  1.12           H  
ATOM    424 1HG1 VAL A  27      18.725  17.067   9.029  1.00  1.12           H  
ATOM    425 2HG1 VAL A  27      19.194  18.165  10.327  1.00  1.12           H  
ATOM    426 3HG1 VAL A  27      17.548  17.522  10.264  1.00  1.12           H  
ATOM    427 1HG2 VAL A  27      17.245  17.822   7.276  1.00  1.12           H  
ATOM    428 2HG2 VAL A  27      16.033  18.268   8.496  1.00  1.12           H  
ATOM    429 3HG2 VAL A  27      16.581  19.459   7.322  1.00  1.12           H  
ATOM    430  N   LYS A  28      16.577  19.728  11.984  1.00  1.01           N  
ATOM    431  CA  LYS A  28      15.687  19.027  12.899  1.00  1.01           C  
ATOM    432  C   LYS A  28      14.241  19.437  12.718  1.00  1.01           C  
ATOM    433  O   LYS A  28      13.380  18.582  12.544  1.00  1.01           O  
ATOM    434  CB  LYS A  28      16.136  19.231  14.345  1.00  1.01           C  
ATOM    435  CG  LYS A  28      15.313  18.504  15.403  1.00  1.01           C  
ATOM    436  CD  LYS A  28      15.955  18.689  16.777  1.00  1.01           C  
ATOM    437  CE  LYS A  28      15.235  17.895  17.859  1.00  1.01           C  
ATOM    438  NZ  LYS A  28      13.892  18.461  18.160  1.00  1.01           N  
ATOM    439  H   LYS A  28      17.343  20.289  12.367  1.00  1.01           H  
ATOM    440  HA  LYS A  28      15.758  17.960  12.680  1.00  1.01           H  
ATOM    441 1HB  LYS A  28      17.160  18.902  14.456  1.00  1.01           H  
ATOM    442 2HB  LYS A  28      16.119  20.295  14.578  1.00  1.01           H  
ATOM    443 1HG  LYS A  28      14.294  18.909  15.423  1.00  1.01           H  
ATOM    444 2HG  LYS A  28      15.256  17.445  15.172  1.00  1.01           H  
ATOM    445 1HD  LYS A  28      17.000  18.366  16.732  1.00  1.01           H  
ATOM    446 2HD  LYS A  28      15.932  19.746  17.039  1.00  1.01           H  
ATOM    447 1HE  LYS A  28      15.115  16.862  17.526  1.00  1.01           H  
ATOM    448 2HE  LYS A  28      15.836  17.905  18.768  1.00  1.01           H  
ATOM    449 1HZ  LYS A  28      13.432  17.916  18.869  1.00  1.01           H  
ATOM    450 2HZ  LYS A  28      13.973  19.413  18.472  1.00  1.01           H  
ATOM    451 3HZ  LYS A  28      13.303  18.440  17.313  1.00  1.01           H  
ATOM    452  N   ASP A  29      13.974  20.744  12.697  1.00  0.92           N  
ATOM    453  CA  ASP A  29      12.604  21.232  12.569  1.00  0.92           C  
ATOM    454  C   ASP A  29      11.966  20.772  11.257  1.00  0.92           C  
ATOM    455  O   ASP A  29      10.756  20.514  11.189  1.00  0.92           O  
ATOM    456  CB  ASP A  29      12.583  22.763  12.614  1.00  0.92           C  
ATOM    457  CG  ASP A  29      12.914  23.354  13.989  1.00  0.92           C  
ATOM    458  OD1 ASP A  29      12.926  22.630  14.956  1.00  0.92           O  
ATOM    459  OD2 ASP A  29      13.160  24.533  14.048  1.00  0.92           O  
ATOM    460  H   ASP A  29      14.733  21.400  12.814  1.00  0.92           H  
ATOM    461  HA  ASP A  29      12.016  20.838  13.399  1.00  0.92           H  
ATOM    462 1HB  ASP A  29      13.296  23.154  11.890  1.00  0.92           H  
ATOM    463 2HB  ASP A  29      11.595  23.117  12.316  1.00  0.92           H  
ATOM    464  N   SER A  30      12.767  20.712  10.192  1.00  0.85           N  
ATOM    465  CA  SER A  30      12.231  20.308   8.903  1.00  0.85           C  
ATOM    466  C   SER A  30      11.874  18.827   8.976  1.00  0.85           C  
ATOM    467  O   SER A  30      10.793  18.420   8.544  1.00  0.85           O  
ATOM    468  CB  SER A  30      13.206  20.601   7.783  1.00  0.85           C  
ATOM    469  OG  SER A  30      12.642  20.301   6.523  1.00  0.85           O  
ATOM    470  H   SER A  30      13.753  20.917  10.294  1.00  0.85           H  
ATOM    471  HA  SER A  30      11.318  20.871   8.714  1.00  0.85           H  
ATOM    472 1HB  SER A  30      13.499  21.648   7.816  1.00  0.85           H  
ATOM    473 2HB  SER A  30      14.106  20.006   7.929  1.00  0.85           H  
ATOM    474  HG  SER A  30      13.358  20.419   5.875  1.00  0.85           H  
ATOM    475  N   ALA A  31      12.787  18.018   9.527  1.00  0.81           N  
ATOM    476  CA  ALA A  31      12.563  16.587   9.678  1.00  0.81           C  
ATOM    477  C   ALA A  31      11.348  16.303  10.584  1.00  0.81           C  
ATOM    478  O   ALA A  31      10.551  15.409  10.285  1.00  0.81           O  
ATOM    479  CB  ALA A  31      13.817  15.934  10.231  1.00  0.81           C  
ATOM    480  H   ALA A  31      13.669  18.410   9.859  1.00  0.81           H  
ATOM    481  HA  ALA A  31      12.353  16.169   8.693  1.00  0.81           H  
ATOM    482 1HB  ALA A  31      13.670  14.863  10.326  1.00  0.81           H  
ATOM    483 2HB  ALA A  31      14.653  16.132   9.559  1.00  0.81           H  
ATOM    484 3HB  ALA A  31      14.035  16.360  11.206  1.00  0.81           H  
ATOM    485  N   GLU A  32      11.167  17.088  11.665  1.00  0.77           N  
ATOM    486  CA  GLU A  32       9.995  16.887  12.522  1.00  0.77           C  
ATOM    487  C   GLU A  32       8.722  17.243  11.778  1.00  0.77           C  
ATOM    488  O   GLU A  32       7.713  16.536  11.888  1.00  0.77           O  
ATOM    489  CB  GLU A  32      10.034  17.731  13.805  1.00  0.77           C  
ATOM    490  CG  GLU A  32      11.066  17.322  14.825  1.00  0.77           C  
ATOM    491  CD  GLU A  32      10.999  18.111  16.110  1.00  0.77           C  
ATOM    492  OE1 GLU A  32      10.173  18.983  16.225  1.00  0.77           O  
ATOM    493  OE2 GLU A  32      11.790  17.827  16.995  1.00  0.77           O  
ATOM    494  H   GLU A  32      11.856  17.800  11.898  1.00  0.77           H  
ATOM    495  HA  GLU A  32       9.945  15.836  12.799  1.00  0.77           H  
ATOM    496 1HB  GLU A  32      10.233  18.771  13.538  1.00  0.77           H  
ATOM    497 2HB  GLU A  32       9.059  17.698  14.288  1.00  0.77           H  
ATOM    498 1HG  GLU A  32      10.925  16.283  15.053  1.00  0.77           H  
ATOM    499 2HG  GLU A  32      12.047  17.446  14.384  1.00  0.77           H  
ATOM    500  N   SER A  33       8.771  18.322  10.990  1.00  0.75           N  
ATOM    501  CA  SER A  33       7.614  18.749  10.228  1.00  0.75           C  
ATOM    502  C   SER A  33       7.263  17.660   9.225  1.00  0.75           C  
ATOM    503  O   SER A  33       6.097  17.322   9.048  1.00  0.75           O  
ATOM    504  CB  SER A  33       7.906  20.062   9.528  1.00  0.75           C  
ATOM    505  OG  SER A  33       8.121  21.090  10.462  1.00  0.75           O  
ATOM    506  H   SER A  33       9.619  18.890  10.947  1.00  0.75           H  
ATOM    507  HA  SER A  33       6.772  18.883  10.908  1.00  0.75           H  
ATOM    508 1HB  SER A  33       8.787  19.954   8.907  1.00  0.75           H  
ATOM    509 2HB  SER A  33       7.074  20.322   8.877  1.00  0.75           H  
ATOM    510  HG  SER A  33       8.989  20.882  10.888  1.00  0.75           H  
ATOM    511  N   LEU A  34       8.295  17.074   8.606  1.00  0.74           N  
ATOM    512  CA  LEU A  34       8.113  16.004   7.640  1.00  0.74           C  
ATOM    513  C   LEU A  34       7.408  14.853   8.314  1.00  0.74           C  
ATOM    514  O   LEU A  34       6.421  14.341   7.793  1.00  0.74           O  
ATOM    515  CB  LEU A  34       9.467  15.574   7.058  1.00  0.74           C  
ATOM    516  CG  LEU A  34       9.465  14.404   6.093  1.00  0.74           C  
ATOM    517  CD1 LEU A  34       8.649  14.742   4.837  1.00  0.74           C  
ATOM    518  CD2 LEU A  34      10.925  14.038   5.774  1.00  0.74           C  
ATOM    519  H   LEU A  34       9.239  17.409   8.793  1.00  0.74           H  
ATOM    520  HA  LEU A  34       7.479  16.365   6.834  1.00  0.74           H  
ATOM    521 1HB  LEU A  34       9.916  16.426   6.554  1.00  0.74           H  
ATOM    522 2HB  LEU A  34      10.112  15.297   7.876  1.00  0.74           H  
ATOM    523  HG  LEU A  34       8.990  13.570   6.574  1.00  0.74           H  
ATOM    524 1HD1 LEU A  34       8.636  13.888   4.169  1.00  0.74           H  
ATOM    525 2HD1 LEU A  34       7.625  14.989   5.123  1.00  0.74           H  
ATOM    526 3HD1 LEU A  34       9.098  15.593   4.328  1.00  0.74           H  
ATOM    527 1HD2 LEU A  34      10.964  13.181   5.128  1.00  0.74           H  
ATOM    528 2HD2 LEU A  34      11.420  14.868   5.297  1.00  0.74           H  
ATOM    529 3HD2 LEU A  34      11.438  13.808   6.696  1.00  0.74           H  
ATOM    530  N   LEU A  35       7.886  14.457   9.488  1.00  0.74           N  
ATOM    531  CA  LEU A  35       7.273  13.361  10.214  1.00  0.74           C  
ATOM    532  C   LEU A  35       5.778  13.643  10.414  1.00  0.74           C  
ATOM    533  O   LEU A  35       4.935  12.775  10.173  1.00  0.74           O  
ATOM    534  CB  LEU A  35       7.972  13.139  11.554  1.00  0.74           C  
ATOM    535  CG  LEU A  35       7.553  11.856  12.258  1.00  0.74           C  
ATOM    536  CD1 LEU A  35       8.659  11.378  13.182  1.00  0.74           C  
ATOM    537  CD2 LEU A  35       6.279  12.089  13.017  1.00  0.74           C  
ATOM    538  H   LEU A  35       8.715  14.913   9.870  1.00  0.74           H  
ATOM    539  HA  LEU A  35       7.372  12.453   9.633  1.00  0.74           H  
ATOM    540 1HB  LEU A  35       9.047  13.121  11.403  1.00  0.74           H  
ATOM    541 2HB  LEU A  35       7.736  13.975  12.210  1.00  0.74           H  
ATOM    542  HG  LEU A  35       7.397  11.090  11.508  1.00  0.74           H  
ATOM    543 1HD1 LEU A  35       8.355  10.447  13.644  1.00  0.74           H  
ATOM    544 2HD1 LEU A  35       9.559  11.211  12.618  1.00  0.74           H  
ATOM    545 3HD1 LEU A  35       8.849  12.124  13.948  1.00  0.74           H  
ATOM    546 1HD2 LEU A  35       5.974  11.165  13.504  1.00  0.74           H  
ATOM    547 2HD2 LEU A  35       6.436  12.863  13.767  1.00  0.74           H  
ATOM    548 3HD2 LEU A  35       5.508  12.410  12.323  1.00  0.74           H  
ATOM    549  N   GLN A  36       5.440  14.855  10.871  1.00  0.76           N  
ATOM    550  CA  GLN A  36       4.036  15.188  11.102  1.00  0.76           C  
ATOM    551  C   GLN A  36       3.213  15.153   9.809  1.00  0.76           C  
ATOM    552  O   GLN A  36       2.085  14.634   9.801  1.00  0.76           O  
ATOM    553  CB  GLN A  36       3.919  16.571  11.740  1.00  0.76           C  
ATOM    554  CG  GLN A  36       4.428  16.633  13.166  1.00  0.76           C  
ATOM    555  CD  GLN A  36       4.393  18.040  13.747  1.00  0.76           C  
ATOM    556  OE1 GLN A  36       3.506  18.847  13.442  1.00  0.76           O  
ATOM    557  NE2 GLN A  36       5.369  18.342  14.597  1.00  0.76           N  
ATOM    558  H   GLN A  36       6.171  15.543  11.068  1.00  0.76           H  
ATOM    559  HA  GLN A  36       3.622  14.450  11.788  1.00  0.76           H  
ATOM    560 1HB  GLN A  36       4.498  17.283  11.150  1.00  0.76           H  
ATOM    561 2HB  GLN A  36       2.882  16.898  11.722  1.00  0.76           H  
ATOM    562 1HG  GLN A  36       3.815  15.985  13.789  1.00  0.76           H  
ATOM    563 2HG  GLN A  36       5.463  16.287  13.173  1.00  0.76           H  
ATOM    564 1HE2 GLN A  36       5.411  19.249  15.017  1.00  0.76           H  
ATOM    565 2HE2 GLN A  36       6.068  17.659  14.816  1.00  0.76           H  
ATOM    566  N   ASP A  37       3.777  15.661   8.703  1.00  0.79           N  
ATOM    567  CA  ASP A  37       3.054  15.621   7.438  1.00  0.79           C  
ATOM    568  C   ASP A  37       2.825  14.173   7.050  1.00  0.79           C  
ATOM    569  O   ASP A  37       1.736  13.798   6.634  1.00  0.79           O  
ATOM    570  CB  ASP A  37       3.829  16.323   6.307  1.00  0.79           C  
ATOM    571  CG  ASP A  37       3.874  17.862   6.373  1.00  0.79           C  
ATOM    572  OD1 ASP A  37       3.111  18.470   7.100  1.00  0.79           O  
ATOM    573  OD2 ASP A  37       4.682  18.424   5.659  1.00  0.79           O  
ATOM    574  H   ASP A  37       4.703  16.087   8.752  1.00  0.79           H  
ATOM    575  HA  ASP A  37       2.087  16.106   7.565  1.00  0.79           H  
ATOM    576 1HB  ASP A  37       4.860  15.953   6.313  1.00  0.79           H  
ATOM    577 2HB  ASP A  37       3.398  16.039   5.352  1.00  0.79           H  
ATOM    578  N   LEU A  38       3.823  13.336   7.263  1.00  0.83           N  
ATOM    579  CA  LEU A  38       3.711  11.935   6.927  1.00  0.83           C  
ATOM    580  C   LEU A  38       2.636  11.243   7.749  1.00  0.83           C  
ATOM    581  O   LEU A  38       1.906  10.418   7.209  1.00  0.83           O  
ATOM    582  CB  LEU A  38       5.062  11.298   7.110  1.00  0.83           C  
ATOM    583  CG  LEU A  38       6.095  11.707   6.117  1.00  0.83           C  
ATOM    584  CD1 LEU A  38       7.369  11.234   6.610  1.00  0.83           C  
ATOM    585  CD2 LEU A  38       5.789  11.109   4.756  1.00  0.83           C  
ATOM    586  H   LEU A  38       4.706  13.691   7.633  1.00  0.83           H  
ATOM    587  HA  LEU A  38       3.441  11.861   5.876  1.00  0.83           H  
ATOM    588 1HB  LEU A  38       5.435  11.569   8.085  1.00  0.83           H  
ATOM    589 2HB  LEU A  38       4.961  10.239   7.077  1.00  0.83           H  
ATOM    590  HG  LEU A  38       6.123  12.784   6.031  1.00  0.83           H  
ATOM    591 1HD1 LEU A  38       8.135  11.535   5.930  1.00  0.83           H  
ATOM    592 2HD1 LEU A  38       7.555  11.674   7.566  1.00  0.83           H  
ATOM    593 3HD1 LEU A  38       7.340  10.153   6.704  1.00  0.83           H  
ATOM    594 1HD2 LEU A  38       6.565  11.410   4.049  1.00  0.83           H  
ATOM    595 2HD2 LEU A  38       5.768  10.020   4.830  1.00  0.83           H  
ATOM    596 3HD2 LEU A  38       4.821  11.469   4.409  1.00  0.83           H  
ATOM    597  N   ASN A  39       2.494  11.595   9.032  1.00  0.88           N  
ATOM    598  CA  ASN A  39       1.439  10.996   9.851  1.00  0.88           C  
ATOM    599  C   ASN A  39       0.046  11.348   9.308  1.00  0.88           C  
ATOM    600  O   ASN A  39      -0.863  10.510   9.278  1.00  0.88           O  
ATOM    601  CB  ASN A  39       1.550  11.443  11.297  1.00  0.88           C  
ATOM    602  CG  ASN A  39       2.655  10.783  12.050  1.00  0.88           C  
ATOM    603  OD1 ASN A  39       3.143   9.718  11.669  1.00  0.88           O  
ATOM    604  ND2 ASN A  39       3.044  11.385  13.141  1.00  0.88           N  
ATOM    605  H   ASN A  39       3.150  12.264   9.444  1.00  0.88           H  
ATOM    606  HA  ASN A  39       1.543   9.912   9.810  1.00  0.88           H  
ATOM    607 1HB  ASN A  39       1.714  12.521  11.320  1.00  0.88           H  
ATOM    608 2HB  ASN A  39       0.610  11.249  11.809  1.00  0.88           H  
ATOM    609 1HD2 ASN A  39       3.774  10.989  13.694  1.00  0.88           H  
ATOM    610 2HD2 ASN A  39       2.615  12.244  13.418  1.00  0.88           H  
ATOM    611  N   ASP A  40      -0.101  12.579   8.808  1.00  0.94           N  
ATOM    612  CA  ASP A  40      -1.377  13.018   8.242  1.00  0.94           C  
ATOM    613  C   ASP A  40      -1.657  12.182   6.991  1.00  0.94           C  
ATOM    614  O   ASP A  40      -2.760  11.661   6.789  1.00  0.94           O  
ATOM    615  CB  ASP A  40      -1.308  14.529   7.934  1.00  0.94           C  
ATOM    616  CG  ASP A  40      -2.630  15.208   7.486  1.00  0.94           C  
ATOM    617  OD1 ASP A  40      -3.556  15.211   8.260  1.00  0.94           O  
ATOM    618  OD2 ASP A  40      -2.676  15.762   6.388  1.00  0.94           O  
ATOM    619  H   ASP A  40       0.682  13.237   8.866  1.00  0.94           H  
ATOM    620  HA  ASP A  40      -2.169  12.835   8.968  1.00  0.94           H  
ATOM    621 1HB  ASP A  40      -0.944  15.047   8.823  1.00  0.94           H  
ATOM    622 2HB  ASP A  40      -0.568  14.701   7.165  1.00  0.94           H  
ATOM    623  N   PHE A  41      -0.623  12.007   6.173  1.00  0.99           N  
ATOM    624  CA  PHE A  41      -0.735  11.215   4.965  1.00  0.99           C  
ATOM    625  C   PHE A  41      -0.905   9.742   5.241  1.00  0.99           C  
ATOM    626  O   PHE A  41      -1.582   9.066   4.481  1.00  0.99           O  
ATOM    627  CB  PHE A  41       0.407  11.538   4.042  1.00  0.99           C  
ATOM    628  CG  PHE A  41       0.083  12.807   3.380  1.00  0.99           C  
ATOM    629  CD1 PHE A  41      -0.029  13.934   4.144  1.00  0.99           C  
ATOM    630  CD2 PHE A  41      -0.112  12.901   2.029  1.00  0.99           C  
ATOM    631  CE1 PHE A  41      -0.317  15.124   3.624  1.00  0.99           C  
ATOM    632  CE2 PHE A  41      -0.401  14.109   1.480  1.00  0.99           C  
ATOM    633  CZ  PHE A  41      -0.493  15.223   2.306  1.00  0.99           C  
ATOM    634  H   PHE A  41       0.265  12.462   6.395  1.00  0.99           H  
ATOM    635  HA  PHE A  41      -1.634  11.551   4.448  1.00  0.99           H  
ATOM    636 1HB  PHE A  41       1.334  11.648   4.608  1.00  0.99           H  
ATOM    637 2HB  PHE A  41       0.539  10.754   3.293  1.00  0.99           H  
ATOM    638  HD1 PHE A  41       0.098  13.852   5.182  1.00  0.99           H  
ATOM    639  HD2 PHE A  41      -0.029  12.023   1.410  1.00  0.99           H  
ATOM    640  HE1 PHE A  41      -0.397  16.002   4.263  1.00  0.99           H  
ATOM    641  HE2 PHE A  41      -0.545  14.215   0.403  1.00  0.99           H  
ATOM    642  HZ  PHE A  41      -0.702  16.196   1.886  1.00  0.99           H  
ATOM    643  N   ASN A  42      -0.339   9.233   6.323  1.00  1.05           N  
ATOM    644  CA  ASN A  42      -0.523   7.828   6.653  1.00  1.05           C  
ATOM    645  C   ASN A  42      -2.017   7.600   6.808  1.00  1.05           C  
ATOM    646  O   ASN A  42      -2.595   6.679   6.222  1.00  1.05           O  
ATOM    647  CB  ASN A  42       0.211   7.461   7.934  1.00  1.05           C  
ATOM    648  CG  ASN A  42       0.181   5.990   8.251  1.00  1.05           C  
ATOM    649  OD1 ASN A  42      -0.531   5.565   9.175  1.00  1.05           O  
ATOM    650  ND2 ASN A  42       0.933   5.204   7.515  1.00  1.05           N  
ATOM    651  H   ASN A  42       0.245   9.813   6.916  1.00  1.05           H  
ATOM    652  HA  ASN A  42      -0.162   7.209   5.828  1.00  1.05           H  
ATOM    653 1HB  ASN A  42       1.234   7.799   7.899  1.00  1.05           H  
ATOM    654 2HB  ASN A  42      -0.257   7.991   8.762  1.00  1.05           H  
ATOM    655 1HD2 ASN A  42       0.954   4.217   7.698  1.00  1.05           H  
ATOM    656 2HD2 ASN A  42       1.489   5.588   6.777  1.00  1.05           H  
ATOM    657  N   ALA A  43      -2.665   8.469   7.586  1.00  1.10           N  
ATOM    658  CA  ALA A  43      -4.096   8.324   7.790  1.00  1.10           C  
ATOM    659  C   ALA A  43      -4.872   8.434   6.474  1.00  1.10           C  
ATOM    660  O   ALA A  43      -5.737   7.595   6.187  1.00  1.10           O  
ATOM    661  CB  ALA A  43      -4.576   9.389   8.757  1.00  1.10           C  
ATOM    662  H   ALA A  43      -2.148   9.221   8.050  1.00  1.10           H  
ATOM    663  HA  ALA A  43      -4.280   7.338   8.210  1.00  1.10           H  
ATOM    664 1HB  ALA A  43      -5.642   9.268   8.930  1.00  1.10           H  
ATOM    665 2HB  ALA A  43      -4.036   9.293   9.697  1.00  1.10           H  
ATOM    666 3HB  ALA A  43      -4.387  10.377   8.331  1.00  1.10           H  
ATOM    667  N   PHE A  44      -4.520   9.406   5.624  1.00  1.16           N  
ATOM    668  CA  PHE A  44      -5.245   9.531   4.364  1.00  1.16           C  
ATOM    669  C   PHE A  44      -5.040   8.322   3.475  1.00  1.16           C  
ATOM    670  O   PHE A  44      -5.992   7.832   2.858  1.00  1.16           O  
ATOM    671  CB  PHE A  44      -4.835  10.786   3.594  1.00  1.16           C  
ATOM    672  CG  PHE A  44      -5.461  12.044   4.090  1.00  1.16           C  
ATOM    673  CD1 PHE A  44      -4.693  13.114   4.504  1.00  1.16           C  
ATOM    674  CD2 PHE A  44      -6.848  12.157   4.142  1.00  1.16           C  
ATOM    675  CE1 PHE A  44      -5.296  14.262   4.950  1.00  1.16           C  
ATOM    676  CE2 PHE A  44      -7.449  13.309   4.582  1.00  1.16           C  
ATOM    677  CZ  PHE A  44      -6.670  14.366   4.986  1.00  1.16           C  
ATOM    678  H   PHE A  44      -3.793  10.078   5.882  1.00  1.16           H  
ATOM    679  HA  PHE A  44      -6.309   9.606   4.591  1.00  1.16           H  
ATOM    680 1HB  PHE A  44      -3.756  10.897   3.652  1.00  1.16           H  
ATOM    681 2HB  PHE A  44      -5.090  10.668   2.543  1.00  1.16           H  
ATOM    682  HD1 PHE A  44      -3.603  13.044   4.481  1.00  1.16           H  
ATOM    683  HD2 PHE A  44      -7.463  11.315   3.820  1.00  1.16           H  
ATOM    684  HE1 PHE A  44      -4.680  15.095   5.282  1.00  1.16           H  
ATOM    685  HE2 PHE A  44      -8.536  13.385   4.613  1.00  1.16           H  
ATOM    686  HZ  PHE A  44      -7.134  15.283   5.343  1.00  1.16           H  
ATOM    687  N   LEU A  45      -3.816   7.810   3.435  1.00  1.22           N  
ATOM    688  CA  LEU A  45      -3.502   6.662   2.614  1.00  1.22           C  
ATOM    689  C   LEU A  45      -4.254   5.433   3.052  1.00  1.22           C  
ATOM    690  O   LEU A  45      -4.705   4.670   2.206  1.00  1.22           O  
ATOM    691  CB  LEU A  45      -2.012   6.363   2.637  1.00  1.22           C  
ATOM    692  CG  LEU A  45      -1.095   7.305   1.918  1.00  1.22           C  
ATOM    693  CD1 LEU A  45       0.308   6.933   2.276  1.00  1.22           C  
ATOM    694  CD2 LEU A  45      -1.331   7.162   0.454  1.00  1.22           C  
ATOM    695  H   LEU A  45      -3.073   8.239   3.973  1.00  1.22           H  
ATOM    696  HA  LEU A  45      -3.783   6.894   1.591  1.00  1.22           H  
ATOM    697 1HB  LEU A  45      -1.693   6.346   3.679  1.00  1.22           H  
ATOM    698 2HB  LEU A  45      -1.854   5.380   2.213  1.00  1.22           H  
ATOM    699  HG  LEU A  45      -1.275   8.331   2.215  1.00  1.22           H  
ATOM    700 1HD1 LEU A  45       1.007   7.584   1.764  1.00  1.22           H  
ATOM    701 2HD1 LEU A  45       0.428   7.035   3.351  1.00  1.22           H  
ATOM    702 3HD1 LEU A  45       0.489   5.915   1.991  1.00  1.22           H  
ATOM    703 1HD2 LEU A  45      -0.666   7.802  -0.091  1.00  1.22           H  
ATOM    704 2HD2 LEU A  45      -1.153   6.137   0.174  1.00  1.22           H  
ATOM    705 3HD2 LEU A  45      -2.359   7.432   0.233  1.00  1.22           H  
ATOM    706  N   LYS A  46      -4.428   5.225   4.356  1.00  1.32           N  
ATOM    707  CA  LYS A  46      -5.166   4.041   4.777  1.00  1.32           C  
ATOM    708  C   LYS A  46      -6.622   4.152   4.345  1.00  1.32           C  
ATOM    709  O   LYS A  46      -7.222   3.196   3.834  1.00  1.32           O  
ATOM    710  CB  LYS A  46      -5.079   3.848   6.294  1.00  1.32           C  
ATOM    711  CG  LYS A  46      -3.715   3.421   6.790  1.00  1.32           C  
ATOM    712  CD  LYS A  46      -3.678   3.240   8.274  1.00  1.32           C  
ATOM    713  CE  LYS A  46      -2.317   2.749   8.706  1.00  1.32           C  
ATOM    714  NZ  LYS A  46      -2.195   2.680  10.186  1.00  1.32           N  
ATOM    715  H   LYS A  46      -4.013   5.859   5.044  1.00  1.32           H  
ATOM    716  HA  LYS A  46      -4.731   3.169   4.290  1.00  1.32           H  
ATOM    717 1HB  LYS A  46      -5.325   4.794   6.785  1.00  1.32           H  
ATOM    718 2HB  LYS A  46      -5.809   3.108   6.612  1.00  1.32           H  
ATOM    719 1HG  LYS A  46      -3.389   2.520   6.288  1.00  1.32           H  
ATOM    720 2HG  LYS A  46      -3.012   4.210   6.555  1.00  1.32           H  
ATOM    721 1HD  LYS A  46      -3.879   4.198   8.759  1.00  1.32           H  
ATOM    722 2HD  LYS A  46      -4.437   2.522   8.579  1.00  1.32           H  
ATOM    723 1HE  LYS A  46      -2.151   1.757   8.291  1.00  1.32           H  
ATOM    724 2HE  LYS A  46      -1.561   3.418   8.312  1.00  1.32           H  
ATOM    725 1HZ  LYS A  46      -1.273   2.353  10.429  1.00  1.32           H  
ATOM    726 2HZ  LYS A  46      -2.336   3.605  10.575  1.00  1.32           H  
ATOM    727 3HZ  LYS A  46      -2.889   2.049  10.557  1.00  1.32           H  
ATOM    728  N   GLN A  47      -7.187   5.352   4.471  1.00  1.44           N  
ATOM    729  CA  GLN A  47      -8.585   5.512   4.114  1.00  1.44           C  
ATOM    730  C   GLN A  47      -8.765   5.452   2.590  1.00  1.44           C  
ATOM    731  O   GLN A  47      -9.792   4.979   2.097  1.00  1.44           O  
ATOM    732  CB  GLN A  47      -9.136   6.821   4.682  1.00  1.44           C  
ATOM    733  CG  GLN A  47      -9.105   6.933   6.239  1.00  1.44           C  
ATOM    734  CD  GLN A  47      -9.772   5.780   7.007  1.00  1.44           C  
ATOM    735  OE1 GLN A  47     -10.756   5.158   6.565  1.00  1.44           O  
ATOM    736  NE2 GLN A  47      -9.230   5.499   8.193  1.00  1.44           N  
ATOM    737  H   GLN A  47      -6.661   6.134   4.873  1.00  1.44           H  
ATOM    738  HA  GLN A  47      -9.142   4.692   4.549  1.00  1.44           H  
ATOM    739 1HB  GLN A  47      -8.547   7.652   4.283  1.00  1.44           H  
ATOM    740 2HB  GLN A  47     -10.156   6.961   4.353  1.00  1.44           H  
ATOM    741 1HG  GLN A  47      -8.069   6.967   6.550  1.00  1.44           H  
ATOM    742 2HG  GLN A  47      -9.599   7.861   6.529  1.00  1.44           H  
ATOM    743 1HE2 GLN A  47      -9.604   4.772   8.768  1.00  1.44           H  
ATOM    744 2HE2 GLN A  47      -8.443   6.030   8.518  1.00  1.44           H  
ATOM    745  N   THR A  48      -7.742   5.912   1.855  1.00  1.60           N  
ATOM    746  CA  THR A  48      -7.720   5.934   0.396  1.00  1.60           C  
ATOM    747  C   THR A  48      -7.529   4.529  -0.150  1.00  1.60           C  
ATOM    748  O   THR A  48      -8.183   4.116  -1.110  1.00  1.60           O  
ATOM    749  CB  THR A  48      -6.578   6.826  -0.137  1.00  1.60           C  
ATOM    750  OG1 THR A  48      -6.693   8.157   0.379  1.00  1.60           O  
ATOM    751  CG2 THR A  48      -6.693   6.925  -1.624  1.00  1.60           C  
ATOM    752  H   THR A  48      -6.943   6.315   2.337  1.00  1.60           H  
ATOM    753  HA  THR A  48      -8.663   6.302   0.022  1.00  1.60           H  
ATOM    754  HB  THR A  48      -5.617   6.406   0.139  1.00  1.60           H  
ATOM    755  HG1 THR A  48      -6.703   8.118   1.357  1.00  1.60           H  
ATOM    756 1HG2 THR A  48      -5.904   7.565  -2.006  1.00  1.60           H  
ATOM    757 2HG2 THR A  48      -6.606   5.932  -2.057  1.00  1.60           H  
ATOM    758 3HG2 THR A  48      -7.659   7.357  -1.879  1.00  1.60           H  
ATOM    759  N   ALA A  49      -6.630   3.773   0.481  1.00  1.79           N  
ATOM    760  CA  ALA A  49      -6.282   2.427   0.060  1.00  1.79           C  
ATOM    761  C   ALA A  49      -7.501   1.530   0.029  1.00  1.79           C  
ATOM    762  O   ALA A  49      -7.670   0.740  -0.901  1.00  1.79           O  
ATOM    763  CB  ALA A  49      -5.245   1.842   0.989  1.00  1.79           C  
ATOM    764  H   ALA A  49      -6.128   4.161   1.269  1.00  1.79           H  
ATOM    765  HA  ALA A  49      -5.862   2.481  -0.930  1.00  1.79           H  
ATOM    766 1HB  ALA A  49      -4.979   0.847   0.650  1.00  1.79           H  
ATOM    767 2HB  ALA A  49      -4.367   2.476   0.987  1.00  1.79           H  
ATOM    768 3HB  ALA A  49      -5.658   1.792   1.999  1.00  1.79           H  
ATOM    769  N   LYS A  50      -8.407   1.717   0.981  1.00  2.00           N  
ATOM    770  CA  LYS A  50      -9.628   0.924   1.026  1.00  2.00           C  
ATOM    771  C   LYS A  50     -10.522   1.073  -0.218  1.00  2.00           C  
ATOM    772  O   LYS A  50     -11.380   0.221  -0.449  1.00  2.00           O  
ATOM    773  CB  LYS A  50     -10.437   1.242   2.280  1.00  2.00           C  
ATOM    774  CG  LYS A  50      -9.838   0.720   3.579  1.00  2.00           C  
ATOM    775  CD  LYS A  50     -10.821   0.897   4.729  1.00  2.00           C  
ATOM    776  CE  LYS A  50     -10.862   2.333   5.154  1.00  2.00           C  
ATOM    777  NZ  LYS A  50     -11.821   2.571   6.245  1.00  2.00           N  
ATOM    778  H   LYS A  50      -8.206   2.381   1.736  1.00  2.00           H  
ATOM    779  HA  LYS A  50      -9.336  -0.123   1.084  1.00  2.00           H  
ATOM    780 1HB  LYS A  50     -10.529   2.329   2.379  1.00  2.00           H  
ATOM    781 2HB  LYS A  50     -11.445   0.838   2.181  1.00  2.00           H  
ATOM    782 1HG  LYS A  50      -9.593  -0.336   3.473  1.00  2.00           H  
ATOM    783 2HG  LYS A  50      -8.922   1.269   3.801  1.00  2.00           H  
ATOM    784 1HD  LYS A  50     -11.828   0.598   4.415  1.00  2.00           H  
ATOM    785 2HD  LYS A  50     -10.526   0.280   5.579  1.00  2.00           H  
ATOM    786 1HE  LYS A  50      -9.869   2.618   5.496  1.00  2.00           H  
ATOM    787 2HE  LYS A  50     -11.136   2.959   4.302  1.00  2.00           H  
ATOM    788 1HZ  LYS A  50     -11.759   3.568   6.473  1.00  2.00           H  
ATOM    789 2HZ  LYS A  50     -12.790   2.321   5.913  1.00  2.00           H  
ATOM    790 3HZ  LYS A  50     -11.578   2.029   7.051  1.00  2.00           H  
ATOM    791  N   SER A  51     -10.382   2.170  -0.977  1.00  2.20           N  
ATOM    792  CA  SER A  51     -11.201   2.393  -2.170  1.00  2.20           C  
ATOM    793  C   SER A  51     -10.419   2.226  -3.495  1.00  2.20           C  
ATOM    794  O   SER A  51     -10.938   2.539  -4.580  1.00  2.20           O  
ATOM    795  CB  SER A  51     -11.842   3.759  -2.097  1.00  2.20           C  
ATOM    796  OG  SER A  51     -12.721   3.847  -1.004  1.00  2.20           O  
ATOM    797  H   SER A  51      -9.652   2.848  -0.767  1.00  2.20           H  
ATOM    798  HA  SER A  51     -12.001   1.652  -2.170  1.00  2.20           H  
ATOM    799 1HB  SER A  51     -11.064   4.523  -2.010  1.00  2.20           H  
ATOM    800 2HB  SER A  51     -12.390   3.940  -3.018  1.00  2.20           H  
ATOM    801  HG  SER A  51     -13.212   3.017  -0.991  1.00  2.20           H  
ATOM    802  N   ARG A  52      -9.180   1.728  -3.409  1.00  2.33           N  
ATOM    803  CA  ARG A  52      -8.367   1.517  -4.605  1.00  2.33           C  
ATOM    804  C   ARG A  52      -8.918   0.387  -5.436  1.00  2.33           C  
ATOM    805  O   ARG A  52      -9.777  -0.364  -4.978  1.00  2.33           O  
ATOM    806  CB  ARG A  52      -6.912   1.249  -4.289  1.00  2.33           C  
ATOM    807  CG  ARG A  52      -6.133   2.428  -3.830  1.00  2.33           C  
ATOM    808  CD  ARG A  52      -4.738   2.029  -3.515  1.00  2.33           C  
ATOM    809  NE  ARG A  52      -4.033   1.531  -4.686  1.00  2.33           N  
ATOM    810  CZ  ARG A  52      -2.766   1.083  -4.673  1.00  2.33           C  
ATOM    811  NH1 ARG A  52      -2.066   1.091  -3.573  1.00  2.33           N  
ATOM    812  NH2 ARG A  52      -2.195   0.613  -5.758  1.00  2.33           N  
ATOM    813  H   ARG A  52      -8.789   1.474  -2.498  1.00  2.33           H  
ATOM    814  HA  ARG A  52      -8.404   2.428  -5.204  1.00  2.33           H  
ATOM    815 1HB  ARG A  52      -6.854   0.502  -3.498  1.00  2.33           H  
ATOM    816 2HB  ARG A  52      -6.410   0.839  -5.165  1.00  2.33           H  
ATOM    817 1HG  ARG A  52      -6.117   3.166  -4.620  1.00  2.33           H  
ATOM    818 2HG  ARG A  52      -6.613   2.861  -2.963  1.00  2.33           H  
ATOM    819 1HD  ARG A  52      -4.193   2.862  -3.137  1.00  2.33           H  
ATOM    820 2HD  ARG A  52      -4.753   1.236  -2.768  1.00  2.33           H  
ATOM    821  HE  ARG A  52      -4.535   1.492  -5.561  1.00  2.33           H  
ATOM    822 1HH1 ARG A  52      -2.459   1.436  -2.716  1.00  2.33           H  
ATOM    823 2HH1 ARG A  52      -1.103   0.730  -3.618  1.00  2.33           H  
ATOM    824 1HH2 ARG A  52      -2.692   0.572  -6.635  1.00  2.33           H  
ATOM    825 2HH2 ARG A  52      -1.232   0.260  -5.675  1.00  2.33           H  
ATOM    826  N   THR A  53      -8.491   0.320  -6.703  1.00  2.34           N  
ATOM    827  CA  THR A  53      -8.916  -0.694  -7.686  1.00  2.34           C  
ATOM    828  C   THR A  53     -10.335  -0.404  -8.180  1.00  2.34           C  
ATOM    829  O   THR A  53     -10.566  -0.277  -9.380  1.00  2.34           O  
ATOM    830  CB  THR A  53      -8.803  -2.135  -7.126  1.00  2.34           C  
ATOM    831  OG1 THR A  53      -7.439  -2.387  -6.763  1.00  2.34           O  
ATOM    832  CG2 THR A  53      -9.228  -3.144  -8.172  1.00  2.34           C  
ATOM    833  H   THR A  53      -7.817   1.006  -7.009  1.00  2.34           H  
ATOM    834  HA  THR A  53      -8.251  -0.631  -8.549  1.00  2.34           H  
ATOM    835  HB  THR A  53      -9.441  -2.276  -6.264  1.00  2.34           H  
ATOM    836  HG1 THR A  53      -7.344  -3.311  -6.497  1.00  2.34           H  
ATOM    837 1HG2 THR A  53      -9.129  -4.149  -7.764  1.00  2.34           H  
ATOM    838 2HG2 THR A  53     -10.267  -2.962  -8.448  1.00  2.34           H  
ATOM    839 3HG2 THR A  53      -8.596  -3.044  -9.052  1.00  2.34           H  
ATOM    840  N   GLU A  54     -11.274  -0.257  -7.251  1.00  2.21           N  
ATOM    841  CA  GLU A  54     -12.632   0.149  -7.571  1.00  2.21           C  
ATOM    842  C   GLU A  54     -12.614   1.551  -8.192  1.00  2.21           C  
ATOM    843  O   GLU A  54     -13.367   1.841  -9.123  1.00  2.21           O  
ATOM    844  CB  GLU A  54     -13.495   0.166  -6.306  1.00  2.21           C  
ATOM    845  CG  GLU A  54     -13.772  -1.205  -5.707  1.00  2.21           C  
ATOM    846  CD  GLU A  54     -14.617  -1.146  -4.451  1.00  2.21           C  
ATOM    847  OE1 GLU A  54     -14.919  -0.064  -4.000  1.00  2.21           O  
ATOM    848  OE2 GLU A  54     -14.961  -2.190  -3.945  1.00  2.21           O  
ATOM    849  H   GLU A  54     -11.007  -0.415  -6.285  1.00  2.21           H  
ATOM    850  HA  GLU A  54     -13.051  -0.551  -8.294  1.00  2.21           H  
ATOM    851 1HB  GLU A  54     -12.994   0.765  -5.542  1.00  2.21           H  
ATOM    852 2HB  GLU A  54     -14.450   0.644  -6.522  1.00  2.21           H  
ATOM    853 1HG  GLU A  54     -14.278  -1.822  -6.448  1.00  2.21           H  
ATOM    854 2HG  GLU A  54     -12.815  -1.675  -5.474  1.00  2.21           H  
ATOM    855  N   ASN A  55     -11.718   2.410  -7.688  1.00  1.99           N  
ATOM    856  CA  ASN A  55     -11.592   3.778  -8.172  1.00  1.99           C  
ATOM    857  C   ASN A  55     -10.151   4.186  -8.525  1.00  1.99           C  
ATOM    858  O   ASN A  55      -9.297   4.402  -7.653  1.00  1.99           O  
ATOM    859  CB  ASN A  55     -12.181   4.709  -7.149  1.00  1.99           C  
ATOM    860  CG  ASN A  55     -12.176   6.144  -7.550  1.00  1.99           C  
ATOM    861  OD1 ASN A  55     -11.139   6.693  -7.940  1.00  1.99           O  
ATOM    862  ND2 ASN A  55     -13.323   6.780  -7.466  1.00  1.99           N  
ATOM    863  H   ASN A  55     -11.159   2.125  -6.885  1.00  1.99           H  
ATOM    864  HA  ASN A  55     -12.176   3.863  -9.089  1.00  1.99           H  
ATOM    865 1HB  ASN A  55     -13.204   4.404  -6.929  1.00  1.99           H  
ATOM    866 2HB  ASN A  55     -11.610   4.582  -6.253  1.00  1.99           H  
ATOM    867 1HD2 ASN A  55     -13.380   7.746  -7.723  1.00  1.99           H  
ATOM    868 2HD2 ASN A  55     -14.143   6.299  -7.148  1.00  1.99           H  
ATOM    869  N   ASP A  56      -9.905   4.340  -9.828  1.00  1.72           N  
ATOM    870  CA  ASP A  56      -8.590   4.720 -10.345  1.00  1.72           C  
ATOM    871  C   ASP A  56      -8.084   6.095  -9.892  1.00  1.72           C  
ATOM    872  O   ASP A  56      -6.883   6.350  -9.919  1.00  1.72           O  
ATOM    873  CB  ASP A  56      -8.551   4.642 -11.876  1.00  1.72           C  
ATOM    874  CG  ASP A  56      -8.450   3.195 -12.411  1.00  1.72           C  
ATOM    875  OD1 ASP A  56      -8.175   2.299 -11.633  1.00  1.72           O  
ATOM    876  OD2 ASP A  56      -8.595   3.007 -13.589  1.00  1.72           O  
ATOM    877  H   ASP A  56     -10.653   4.158 -10.483  1.00  1.72           H  
ATOM    878  HA  ASP A  56      -7.886   3.978  -9.978  1.00  1.72           H  
ATOM    879 1HB  ASP A  56      -9.449   5.107 -12.286  1.00  1.72           H  
ATOM    880 2HB  ASP A  56      -7.694   5.210 -12.244  1.00  1.72           H  
ATOM    881  N   VAL A  57      -8.965   7.009  -9.499  1.00  1.47           N  
ATOM    882  CA  VAL A  57      -8.480   8.320  -9.086  1.00  1.47           C  
ATOM    883  C   VAL A  57      -7.750   8.153  -7.771  1.00  1.47           C  
ATOM    884  O   VAL A  57      -6.669   8.713  -7.566  1.00  1.47           O  
ATOM    885  CB  VAL A  57      -9.613   9.344  -8.936  1.00  1.47           C  
ATOM    886  CG1 VAL A  57      -9.061  10.632  -8.373  1.00  1.47           C  
ATOM    887  CG2 VAL A  57     -10.266   9.558 -10.284  1.00  1.47           C  
ATOM    888  H   VAL A  57      -9.949   6.788  -9.411  1.00  1.47           H  
ATOM    889  HA  VAL A  57      -7.778   8.689  -9.834  1.00  1.47           H  
ATOM    890  HB  VAL A  57     -10.345   8.982  -8.227  1.00  1.47           H  
ATOM    891 1HG1 VAL A  57      -9.871  11.351  -8.260  1.00  1.47           H  
ATOM    892 2HG1 VAL A  57      -8.609  10.444  -7.398  1.00  1.47           H  
ATOM    893 3HG1 VAL A  57      -8.312  11.038  -9.048  1.00  1.47           H  
ATOM    894 1HG2 VAL A  57     -11.076  10.281 -10.182  1.00  1.47           H  
ATOM    895 2HG2 VAL A  57      -9.528   9.934 -10.992  1.00  1.47           H  
ATOM    896 3HG2 VAL A  57     -10.667   8.609 -10.644  1.00  1.47           H  
ATOM    897  N   HIS A  58      -8.342   7.353  -6.883  1.00  1.26           N  
ATOM    898  CA  HIS A  58      -7.720   7.099  -5.591  1.00  1.26           C  
ATOM    899  C   HIS A  58      -6.399   6.367  -5.813  1.00  1.26           C  
ATOM    900  O   HIS A  58      -5.395   6.641  -5.155  1.00  1.26           O  
ATOM    901  CB  HIS A  58      -8.638   6.278  -4.696  1.00  1.26           C  
ATOM    902  CG  HIS A  58      -9.858   7.025  -4.275  1.00  1.26           C  
ATOM    903  ND1 HIS A  58      -9.831   8.341  -3.869  1.00  1.26           N  
ATOM    904  CD2 HIS A  58     -11.139   6.634  -4.180  1.00  1.26           C  
ATOM    905  CE1 HIS A  58     -11.055   8.720  -3.566  1.00  1.26           C  
ATOM    906  NE2 HIS A  58     -11.862   7.703  -3.748  1.00  1.26           N  
ATOM    907  H   HIS A  58      -9.239   6.925  -7.136  1.00  1.26           H  
ATOM    908  HA  HIS A  58      -7.507   8.041  -5.089  1.00  1.26           H  
ATOM    909 1HB  HIS A  58      -8.968   5.390  -5.245  1.00  1.26           H  
ATOM    910 2HB  HIS A  58      -8.113   5.929  -3.827  1.00  1.26           H  
ATOM    911  HD2 HIS A  58     -11.529   5.660  -4.402  1.00  1.26           H  
ATOM    912  HE1 HIS A  58     -11.351   9.686  -3.225  1.00  1.26           H  
ATOM    913  HE2 HIS A  58     -12.859   7.690  -3.591  1.00  1.26           H  
ATOM    914  N   LYS A  59      -6.385   5.435  -6.764  1.00  1.11           N  
ATOM    915  CA  LYS A  59      -5.153   4.719  -7.084  1.00  1.11           C  
ATOM    916  C   LYS A  59      -4.046   5.701  -7.501  1.00  1.11           C  
ATOM    917  O   LYS A  59      -2.922   5.632  -6.989  1.00  1.11           O  
ATOM    918  CB  LYS A  59      -5.423   3.694  -8.177  1.00  1.11           C  
ATOM    919  CG  LYS A  59      -4.273   2.815  -8.570  1.00  1.11           C  
ATOM    920  CD  LYS A  59      -4.730   1.792  -9.611  1.00  1.11           C  
ATOM    921  CE  LYS A  59      -4.972   2.447 -10.976  1.00  1.11           C  
ATOM    922  NZ  LYS A  59      -5.330   1.442 -12.028  1.00  1.11           N  
ATOM    923  H   LYS A  59      -7.253   5.216  -7.261  1.00  1.11           H  
ATOM    924  HA  LYS A  59      -4.804   4.201  -6.194  1.00  1.11           H  
ATOM    925 1HB  LYS A  59      -6.266   3.066  -7.890  1.00  1.11           H  
ATOM    926 2HB  LYS A  59      -5.711   4.223  -9.079  1.00  1.11           H  
ATOM    927 1HG  LYS A  59      -3.480   3.423  -9.005  1.00  1.11           H  
ATOM    928 2HG  LYS A  59      -3.879   2.300  -7.702  1.00  1.11           H  
ATOM    929 1HD  LYS A  59      -3.984   1.014  -9.710  1.00  1.11           H  
ATOM    930 2HD  LYS A  59      -5.662   1.331  -9.284  1.00  1.11           H  
ATOM    931 1HE  LYS A  59      -5.779   3.166 -10.883  1.00  1.11           H  
ATOM    932 2HE  LYS A  59      -4.067   2.970 -11.286  1.00  1.11           H  
ATOM    933 1HZ  LYS A  59      -5.484   1.912 -12.906  1.00  1.11           H  
ATOM    934 2HZ  LYS A  59      -4.545   0.767 -12.130  1.00  1.11           H  
ATOM    935 3HZ  LYS A  59      -6.183   0.953 -11.759  1.00  1.11           H  
ATOM    936  N   GLU A  60      -4.373   6.648  -8.400  1.00  1.01           N  
ATOM    937  CA  GLU A  60      -3.378   7.627  -8.847  1.00  1.01           C  
ATOM    938  C   GLU A  60      -2.924   8.514  -7.687  1.00  1.01           C  
ATOM    939  O   GLU A  60      -1.739   8.833  -7.565  1.00  1.01           O  
ATOM    940  CB  GLU A  60      -3.934   8.509  -9.976  1.00  1.01           C  
ATOM    941  CG  GLU A  60      -4.152   7.818 -11.347  1.00  1.01           C  
ATOM    942  CD  GLU A  60      -2.881   7.352 -12.026  1.00  1.01           C  
ATOM    943  OE1 GLU A  60      -1.967   8.131 -12.151  1.00  1.01           O  
ATOM    944  OE2 GLU A  60      -2.827   6.201 -12.431  1.00  1.01           O  
ATOM    945  H   GLU A  60      -5.315   6.666  -8.799  1.00  1.01           H  
ATOM    946  HA  GLU A  60      -2.512   7.092  -9.219  1.00  1.01           H  
ATOM    947 1HB  GLU A  60      -4.902   8.909  -9.664  1.00  1.01           H  
ATOM    948 2HB  GLU A  60      -3.269   9.358 -10.131  1.00  1.01           H  
ATOM    949 1HG  GLU A  60      -4.791   6.951 -11.196  1.00  1.01           H  
ATOM    950 2HG  GLU A  60      -4.679   8.507 -12.003  1.00  1.01           H  
ATOM    951  N   LEU A  61      -3.849   8.863  -6.796  1.00  0.94           N  
ATOM    952  CA  LEU A  61      -3.518   9.679  -5.637  1.00  0.94           C  
ATOM    953  C   LEU A  61      -2.475   8.987  -4.786  1.00  0.94           C  
ATOM    954  O   LEU A  61      -1.452   9.578  -4.427  1.00  0.94           O  
ATOM    955  CB  LEU A  61      -4.786   9.956  -4.834  1.00  0.94           C  
ATOM    956  CG  LEU A  61      -4.637  10.681  -3.543  1.00  0.94           C  
ATOM    957  CD1 LEU A  61      -3.998  11.987  -3.783  1.00  0.94           C  
ATOM    958  CD2 LEU A  61      -6.020  10.874  -2.964  1.00  0.94           C  
ATOM    959  H   LEU A  61      -4.820   8.587  -6.952  1.00  0.94           H  
ATOM    960  HA  LEU A  61      -3.109  10.625  -5.985  1.00  0.94           H  
ATOM    961 1HB  LEU A  61      -5.477  10.521  -5.461  1.00  0.94           H  
ATOM    962 2HB  LEU A  61      -5.253   9.013  -4.601  1.00  0.94           H  
ATOM    963  HG  LEU A  61      -4.020  10.109  -2.851  1.00  0.94           H  
ATOM    964 1HD1 LEU A  61      -3.912  12.530  -2.846  1.00  0.94           H  
ATOM    965 2HD1 LEU A  61      -3.011  11.829  -4.211  1.00  0.94           H  
ATOM    966 3HD1 LEU A  61      -4.593  12.535  -4.465  1.00  0.94           H  
ATOM    967 1HD2 LEU A  61      -5.935  11.407  -2.048  1.00  0.94           H  
ATOM    968 2HD2 LEU A  61      -6.631  11.445  -3.661  1.00  0.94           H  
ATOM    969 3HD2 LEU A  61      -6.487   9.904  -2.788  1.00  0.94           H  
ATOM    970  N   VAL A  62      -2.707   7.716  -4.496  1.00  0.90           N  
ATOM    971  CA  VAL A  62      -1.776   6.953  -3.695  1.00  0.90           C  
ATOM    972  C   VAL A  62      -0.408   6.862  -4.358  1.00  0.90           C  
ATOM    973  O   VAL A  62       0.614   7.038  -3.692  1.00  0.90           O  
ATOM    974  CB  VAL A  62      -2.351   5.564  -3.408  1.00  0.90           C  
ATOM    975  CG1 VAL A  62      -1.307   4.690  -2.777  1.00  0.90           C  
ATOM    976  CG2 VAL A  62      -3.530   5.745  -2.476  1.00  0.90           C  
ATOM    977  H   VAL A  62      -3.569   7.278  -4.830  1.00  0.90           H  
ATOM    978  HA  VAL A  62      -1.658   7.465  -2.740  1.00  0.90           H  
ATOM    979  HB  VAL A  62      -2.678   5.094  -4.341  1.00  0.90           H  
ATOM    980 1HG1 VAL A  62      -1.725   3.718  -2.563  1.00  0.90           H  
ATOM    981 2HG1 VAL A  62      -0.462   4.578  -3.458  1.00  0.90           H  
ATOM    982 3HG1 VAL A  62      -0.978   5.152  -1.868  1.00  0.90           H  
ATOM    983 1HG2 VAL A  62      -3.988   4.811  -2.232  1.00  0.90           H  
ATOM    984 2HG2 VAL A  62      -3.201   6.221  -1.567  1.00  0.90           H  
ATOM    985 3HG2 VAL A  62      -4.244   6.375  -2.977  1.00  0.90           H  
ATOM    986  N   LYS A  63      -0.368   6.615  -5.672  1.00  0.88           N  
ATOM    987  CA  LYS A  63       0.916   6.546  -6.369  1.00  0.88           C  
ATOM    988  C   LYS A  63       1.675   7.884  -6.302  1.00  0.88           C  
ATOM    989  O   LYS A  63       2.910   7.913  -6.161  1.00  0.88           O  
ATOM    990  CB  LYS A  63       0.710   6.142  -7.831  1.00  0.88           C  
ATOM    991  CG  LYS A  63       0.263   4.695  -8.034  1.00  0.88           C  
ATOM    992  CD  LYS A  63       0.324   4.295  -9.505  1.00  0.88           C  
ATOM    993  CE  LYS A  63      -0.675   5.034 -10.332  1.00  0.88           C  
ATOM    994  NZ  LYS A  63      -0.667   4.576 -11.747  1.00  0.88           N  
ATOM    995  H   LYS A  63      -1.239   6.460  -6.185  1.00  0.88           H  
ATOM    996  HA  LYS A  63       1.528   5.787  -5.883  1.00  0.88           H  
ATOM    997 1HB  LYS A  63      -0.051   6.788  -8.277  1.00  0.88           H  
ATOM    998 2HB  LYS A  63       1.634   6.292  -8.384  1.00  0.88           H  
ATOM    999 1HG  LYS A  63       0.912   4.027  -7.464  1.00  0.88           H  
ATOM   1000 2HG  LYS A  63      -0.755   4.572  -7.676  1.00  0.88           H  
ATOM   1001 1HD  LYS A  63       1.326   4.453  -9.899  1.00  0.88           H  
ATOM   1002 2HD  LYS A  63       0.080   3.236  -9.595  1.00  0.88           H  
ATOM   1003 1HE  LYS A  63      -1.669   4.873  -9.919  1.00  0.88           H  
ATOM   1004 2HE  LYS A  63      -0.450   6.100 -10.307  1.00  0.88           H  
ATOM   1005 1HZ  LYS A  63      -1.382   5.124 -12.241  1.00  0.88           H  
ATOM   1006 2HZ  LYS A  63       0.234   4.730 -12.163  1.00  0.88           H  
ATOM   1007 3HZ  LYS A  63      -0.900   3.582 -11.788  1.00  0.88           H  
ATOM   1008  N   LYS A  64       0.952   9.009  -6.390  1.00  0.87           N  
ATOM   1009  CA  LYS A  64       1.617  10.308  -6.315  1.00  0.87           C  
ATOM   1010  C   LYS A  64       2.167  10.545  -4.917  1.00  0.87           C  
ATOM   1011  O   LYS A  64       3.302  11.009  -4.752  1.00  0.87           O  
ATOM   1012  CB  LYS A  64       0.662  11.432  -6.703  1.00  0.87           C  
ATOM   1013  CG  LYS A  64       0.302  11.464  -8.182  1.00  0.87           C  
ATOM   1014  CD  LYS A  64      -0.684  12.574  -8.492  1.00  0.87           C  
ATOM   1015  CE  LYS A  64      -1.056  12.573  -9.973  1.00  0.87           C  
ATOM   1016  NZ  LYS A  64      -2.045  13.635 -10.300  1.00  0.87           N  
ATOM   1017  H   LYS A  64      -0.059   8.959  -6.537  1.00  0.87           H  
ATOM   1018  HA  LYS A  64       2.456  10.308  -7.010  1.00  0.87           H  
ATOM   1019 1HB  LYS A  64      -0.267  11.330  -6.133  1.00  0.87           H  
ATOM   1020 2HB  LYS A  64       1.101  12.391  -6.446  1.00  0.87           H  
ATOM   1021 1HG  LYS A  64       1.207  11.620  -8.768  1.00  0.87           H  
ATOM   1022 2HG  LYS A  64      -0.131  10.511  -8.473  1.00  0.87           H  
ATOM   1023 1HD  LYS A  64      -1.589  12.425  -7.897  1.00  0.87           H  
ATOM   1024 2HD  LYS A  64      -0.250  13.537  -8.228  1.00  0.87           H  
ATOM   1025 1HE  LYS A  64      -0.157  12.731 -10.567  1.00  0.87           H  
ATOM   1026 2HE  LYS A  64      -1.483  11.600 -10.231  1.00  0.87           H  
ATOM   1027 1HZ  LYS A  64      -2.266  13.600 -11.286  1.00  0.87           H  
ATOM   1028 2HZ  LYS A  64      -2.887  13.487  -9.760  1.00  0.87           H  
ATOM   1029 3HZ  LYS A  64      -1.657  14.539 -10.075  1.00  0.87           H  
ATOM   1030  N   ILE A  65       1.393  10.173  -3.899  1.00  0.87           N  
ATOM   1031  CA  ILE A  65       1.851  10.370  -2.536  1.00  0.87           C  
ATOM   1032  C   ILE A  65       3.067   9.513  -2.291  1.00  0.87           C  
ATOM   1033  O   ILE A  65       4.079   9.996  -1.787  1.00  0.87           O  
ATOM   1034  CB  ILE A  65       0.767  10.009  -1.509  1.00  0.87           C  
ATOM   1035  CG1 ILE A  65      -0.397  11.008  -1.600  1.00  0.87           C  
ATOM   1036  CG2 ILE A  65       1.380   9.996  -0.098  1.00  0.87           C  
ATOM   1037  CD1 ILE A  65      -1.642  10.586  -0.847  1.00  0.87           C  
ATOM   1038  H   ILE A  65       0.462   9.789  -4.077  1.00  0.87           H  
ATOM   1039  HA  ILE A  65       2.129  11.412  -2.403  1.00  0.87           H  
ATOM   1040  HB  ILE A  65       0.366   9.026  -1.750  1.00  0.87           H  
ATOM   1041 1HG1 ILE A  65      -0.064  11.971  -1.216  1.00  0.87           H  
ATOM   1042 2HG1 ILE A  65      -0.664  11.123  -2.641  1.00  0.87           H  
ATOM   1043 1HG2 ILE A  65       0.618   9.733   0.628  1.00  0.87           H  
ATOM   1044 2HG2 ILE A  65       2.184   9.261  -0.060  1.00  0.87           H  
ATOM   1045 3HG2 ILE A  65       1.781  10.981   0.138  1.00  0.87           H  
ATOM   1046 1HD1 ILE A  65      -2.414  11.344  -0.974  1.00  0.87           H  
ATOM   1047 2HD1 ILE A  65      -1.998   9.637  -1.249  1.00  0.87           H  
ATOM   1048 3HD1 ILE A  65      -1.417  10.471   0.211  1.00  0.87           H  
ATOM   1049  N   LYS A  66       2.984   8.243  -2.681  1.00  0.87           N  
ATOM   1050  CA  LYS A  66       4.072   7.306  -2.484  1.00  0.87           C  
ATOM   1051  C   LYS A  66       5.357   7.809  -3.103  1.00  0.87           C  
ATOM   1052  O   LYS A  66       6.415   7.735  -2.482  1.00  0.87           O  
ATOM   1053  CB  LYS A  66       3.749   5.977  -3.119  1.00  0.87           C  
ATOM   1054  CG  LYS A  66       4.758   4.936  -2.859  1.00  0.87           C  
ATOM   1055  CD  LYS A  66       4.370   3.693  -3.544  1.00  0.87           C  
ATOM   1056  CE  LYS A  66       5.333   2.624  -3.277  1.00  0.87           C  
ATOM   1057  NZ  LYS A  66       5.030   1.479  -4.075  1.00  0.87           N  
ATOM   1058  H   LYS A  66       2.124   7.906  -3.110  1.00  0.87           H  
ATOM   1059  HA  LYS A  66       4.228   7.174  -1.414  1.00  0.87           H  
ATOM   1060 1HB  LYS A  66       2.784   5.632  -2.776  1.00  0.87           H  
ATOM   1061 2HB  LYS A  66       3.675   6.105  -4.199  1.00  0.87           H  
ATOM   1062 1HG  LYS A  66       5.730   5.267  -3.228  1.00  0.87           H  
ATOM   1063 2HG  LYS A  66       4.834   4.753  -1.787  1.00  0.87           H  
ATOM   1064 1HD  LYS A  66       3.384   3.368  -3.202  1.00  0.87           H  
ATOM   1065 2HD  LYS A  66       4.322   3.863  -4.622  1.00  0.87           H  
ATOM   1066 1HE  LYS A  66       6.348   2.956  -3.491  1.00  0.87           H  
ATOM   1067 2HE  LYS A  66       5.263   2.356  -2.227  1.00  0.87           H  
ATOM   1068 1HZ  LYS A  66       5.677   0.741  -3.883  1.00  0.87           H  
ATOM   1069 2HZ  LYS A  66       4.058   1.161  -3.905  1.00  0.87           H  
ATOM   1070 3HZ  LYS A  66       5.102   1.703  -5.060  1.00  0.87           H  
ATOM   1071  N   THR A  67       5.271   8.336  -4.326  1.00  0.87           N  
ATOM   1072  CA  THR A  67       6.447   8.826  -5.019  1.00  0.87           C  
ATOM   1073  C   THR A  67       7.098   9.957  -4.233  1.00  0.87           C  
ATOM   1074  O   THR A  67       8.324   9.986  -4.055  1.00  0.87           O  
ATOM   1075  CB  THR A  67       6.076   9.318  -6.424  1.00  0.87           C  
ATOM   1076  OG1 THR A  67       5.522   8.224  -7.181  1.00  0.87           O  
ATOM   1077  CG2 THR A  67       7.305   9.861  -7.129  1.00  0.87           C  
ATOM   1078  H   THR A  67       4.370   8.365  -4.809  1.00  0.87           H  
ATOM   1079  HA  THR A  67       7.162   8.010  -5.108  1.00  0.87           H  
ATOM   1080  HB  THR A  67       5.325  10.106  -6.344  1.00  0.87           H  
ATOM   1081  HG1 THR A  67       4.631   7.997  -6.806  1.00  0.87           H  
ATOM   1082 1HG2 THR A  67       7.025  10.207  -8.123  1.00  0.87           H  
ATOM   1083 2HG2 THR A  67       7.712  10.693  -6.554  1.00  0.87           H  
ATOM   1084 3HG2 THR A  67       8.054   9.075  -7.214  1.00  0.87           H  
ATOM   1085  N   VAL A  68       6.282  10.883  -3.741  1.00  0.87           N  
ATOM   1086  CA  VAL A  68       6.819  11.988  -2.972  1.00  0.87           C  
ATOM   1087  C   VAL A  68       7.434  11.484  -1.661  1.00  0.87           C  
ATOM   1088  O   VAL A  68       8.510  11.938  -1.267  1.00  0.87           O  
ATOM   1089  CB  VAL A  68       5.756  13.046  -2.726  1.00  0.87           C  
ATOM   1090  CG1 VAL A  68       6.282  14.069  -1.819  1.00  0.87           C  
ATOM   1091  CG2 VAL A  68       5.384  13.695  -4.034  1.00  0.87           C  
ATOM   1092  H   VAL A  68       5.274  10.825  -3.918  1.00  0.87           H  
ATOM   1093  HA  VAL A  68       7.608  12.456  -3.560  1.00  0.87           H  
ATOM   1094  HB  VAL A  68       4.878  12.584  -2.264  1.00  0.87           H  
ATOM   1095 1HG1 VAL A  68       5.520  14.819  -1.654  1.00  0.87           H  
ATOM   1096 2HG1 VAL A  68       6.563  13.601  -0.879  1.00  0.87           H  
ATOM   1097 3HG1 VAL A  68       7.152  14.533  -2.275  1.00  0.87           H  
ATOM   1098 1HG2 VAL A  68       4.639  14.457  -3.851  1.00  0.87           H  
ATOM   1099 2HG2 VAL A  68       6.268  14.151  -4.474  1.00  0.87           H  
ATOM   1100 3HG2 VAL A  68       4.985  12.942  -4.714  1.00  0.87           H  
ATOM   1101  N   VAL A  69       6.772  10.531  -1.007  1.00  0.86           N  
ATOM   1102  CA  VAL A  69       7.291   9.927   0.215  1.00  0.86           C  
ATOM   1103  C   VAL A  69       8.620   9.233  -0.064  1.00  0.86           C  
ATOM   1104  O   VAL A  69       9.546   9.352   0.735  1.00  0.86           O  
ATOM   1105  CB  VAL A  69       6.274   8.956   0.817  1.00  0.86           C  
ATOM   1106  CG1 VAL A  69       6.901   8.148   1.988  1.00  0.86           C  
ATOM   1107  CG2 VAL A  69       5.077   9.783   1.291  1.00  0.86           C  
ATOM   1108  H   VAL A  69       5.875  10.212  -1.374  1.00  0.86           H  
ATOM   1109  HA  VAL A  69       7.460  10.722   0.942  1.00  0.86           H  
ATOM   1110  HB  VAL A  69       5.959   8.251   0.051  1.00  0.86           H  
ATOM   1111 1HG1 VAL A  69       6.164   7.463   2.389  1.00  0.86           H  
ATOM   1112 2HG1 VAL A  69       7.758   7.574   1.622  1.00  0.86           H  
ATOM   1113 3HG1 VAL A  69       7.232   8.825   2.771  1.00  0.86           H  
ATOM   1114 1HG2 VAL A  69       4.321   9.140   1.684  1.00  0.86           H  
ATOM   1115 2HG2 VAL A  69       5.402  10.480   2.047  1.00  0.86           H  
ATOM   1116 3HG2 VAL A  69       4.667  10.337   0.466  1.00  0.86           H  
ATOM   1117  N   ASN A  70       8.738   8.524  -1.196  1.00  0.86           N  
ATOM   1118  CA  ASN A  70      10.019   7.915  -1.540  1.00  0.86           C  
ATOM   1119  C   ASN A  70      11.091   8.997  -1.670  1.00  0.86           C  
ATOM   1120  O   ASN A  70      12.226   8.811  -1.224  1.00  0.86           O  
ATOM   1121  CB  ASN A  70       9.940   7.123  -2.844  1.00  0.86           C  
ATOM   1122  CG  ASN A  70       9.278   5.757  -2.755  1.00  0.86           C  
ATOM   1123  OD1 ASN A  70       9.221   5.113  -1.696  1.00  0.86           O  
ATOM   1124  ND2 ASN A  70       8.786   5.300  -3.881  1.00  0.86           N  
ATOM   1125  H   ASN A  70       7.939   8.413  -1.812  1.00  0.86           H  
ATOM   1126  HA  ASN A  70      10.309   7.246  -0.729  1.00  0.86           H  
ATOM   1127 1HB  ASN A  70       9.389   7.712  -3.573  1.00  0.86           H  
ATOM   1128 2HB  ASN A  70      10.949   6.994  -3.244  1.00  0.86           H  
ATOM   1129 1HD2 ASN A  70       8.345   4.405  -3.912  1.00  0.86           H  
ATOM   1130 2HD2 ASN A  70       8.858   5.847  -4.716  1.00  0.86           H  
ATOM   1131  N   SER A  71      10.732  10.156  -2.231  1.00  0.85           N  
ATOM   1132  CA  SER A  71      11.718  11.218  -2.333  1.00  0.85           C  
ATOM   1133  C   SER A  71      12.123  11.654  -0.927  1.00  0.85           C  
ATOM   1134  O   SER A  71      13.309  11.860  -0.653  1.00  0.85           O  
ATOM   1135  CB  SER A  71      11.182  12.394  -3.134  1.00  0.85           C  
ATOM   1136  OG  SER A  71      10.956  12.040  -4.472  1.00  0.85           O  
ATOM   1137  H   SER A  71       9.793  10.276  -2.618  1.00  0.85           H  
ATOM   1138  HA  SER A  71      12.601  10.827  -2.836  1.00  0.85           H  
ATOM   1139 1HB  SER A  71      10.266  12.757  -2.693  1.00  0.85           H  
ATOM   1140 2HB  SER A  71      11.899  13.210  -3.091  1.00  0.85           H  
ATOM   1141  HG  SER A  71      10.315  11.309  -4.446  1.00  0.85           H  
ATOM   1142  N   ALA A  72      11.144  11.747  -0.019  1.00  0.85           N  
ATOM   1143  CA  ALA A  72      11.432  12.120   1.361  1.00  0.85           C  
ATOM   1144  C   ALA A  72      12.370  11.114   2.008  1.00  0.85           C  
ATOM   1145  O   ALA A  72      13.336  11.496   2.674  1.00  0.85           O  
ATOM   1146  CB  ALA A  72      10.152  12.200   2.162  1.00  0.85           C  
ATOM   1147  H   ALA A  72      10.181  11.583  -0.315  1.00  0.85           H  
ATOM   1148  HA  ALA A  72      11.921  13.088   1.364  1.00  0.85           H  
ATOM   1149 1HB  ALA A  72      10.388  12.494   3.154  1.00  0.85           H  
ATOM   1150 2HB  ALA A  72       9.467  12.898   1.748  1.00  0.85           H  
ATOM   1151 3HB  ALA A  72       9.679  11.241   2.174  1.00  0.85           H  
ATOM   1152  N   GLU A  73      12.151   9.821   1.753  1.00  0.85           N  
ATOM   1153  CA  GLU A  73      13.025   8.818   2.345  1.00  0.85           C  
ATOM   1154  C   GLU A  73      14.444   8.986   1.862  1.00  0.85           C  
ATOM   1155  O   GLU A  73      15.383   8.885   2.649  1.00  0.85           O  
ATOM   1156  CB  GLU A  73      12.598   7.382   1.993  1.00  0.85           C  
ATOM   1157  CG  GLU A  73      11.336   6.816   2.623  1.00  0.85           C  
ATOM   1158  CD  GLU A  73      11.058   5.391   2.184  1.00  0.85           C  
ATOM   1159  OE1 GLU A  73      11.986   4.598   2.197  1.00  0.85           O  
ATOM   1160  OE2 GLU A  73       9.950   5.094   1.818  1.00  0.85           O  
ATOM   1161  H   GLU A  73      11.345   9.547   1.192  1.00  0.85           H  
ATOM   1162  HA  GLU A  73      13.031   8.952   3.418  1.00  0.85           H  
ATOM   1163 1HB  GLU A  73      12.422   7.361   0.939  1.00  0.85           H  
ATOM   1164 2HB  GLU A  73      13.417   6.701   2.197  1.00  0.85           H  
ATOM   1165 1HG  GLU A  73      11.459   6.802   3.685  1.00  0.85           H  
ATOM   1166 2HG  GLU A  73      10.487   7.441   2.367  1.00  0.85           H  
ATOM   1167  N   ASP A  74      14.611   9.300   0.583  1.00  0.86           N  
ATOM   1168  CA  ASP A  74      15.947   9.427   0.043  1.00  0.86           C  
ATOM   1169  C   ASP A  74      16.632  10.687   0.547  1.00  0.86           C  
ATOM   1170  O   ASP A  74      17.829  10.661   0.838  1.00  0.86           O  
ATOM   1171  CB  ASP A  74      15.901   9.367  -1.472  1.00  0.86           C  
ATOM   1172  CG  ASP A  74      15.516   7.974  -1.935  1.00  0.86           C  
ATOM   1173  OD1 ASP A  74      15.517   7.060  -1.132  1.00  0.86           O  
ATOM   1174  OD2 ASP A  74      15.180   7.824  -3.066  1.00  0.86           O  
ATOM   1175  H   ASP A  74      13.793   9.395  -0.024  1.00  0.86           H  
ATOM   1176  HA  ASP A  74      16.529   8.571   0.383  1.00  0.86           H  
ATOM   1177 1HB  ASP A  74      15.159  10.083  -1.837  1.00  0.86           H  
ATOM   1178 2HB  ASP A  74      16.869   9.639  -1.890  1.00  0.86           H  
ATOM   1179  N   ALA A  75      15.879  11.785   0.704  1.00  0.88           N  
ATOM   1180  CA  ALA A  75      16.469  13.022   1.222  1.00  0.88           C  
ATOM   1181  C   ALA A  75      17.032  12.775   2.619  1.00  0.88           C  
ATOM   1182  O   ALA A  75      18.126  13.245   2.961  1.00  0.88           O  
ATOM   1183  CB  ALA A  75      15.435  14.132   1.273  1.00  0.88           C  
ATOM   1184  H   ALA A  75      14.895  11.764   0.433  1.00  0.88           H  
ATOM   1185  HA  ALA A  75      17.285  13.319   0.563  1.00  0.88           H  
ATOM   1186 1HB  ALA A  75      15.894  15.046   1.646  1.00  0.88           H  
ATOM   1187 2HB  ALA A  75      15.048  14.304   0.266  1.00  0.88           H  
ATOM   1188 3HB  ALA A  75      14.618  13.837   1.931  1.00  0.88           H  
ATOM   1189  N   ILE A  76      16.307  11.973   3.399  1.00  0.92           N  
ATOM   1190  CA  ILE A  76      16.716  11.634   4.748  1.00  0.92           C  
ATOM   1191  C   ILE A  76      17.869  10.649   4.724  1.00  0.92           C  
ATOM   1192  O   ILE A  76      18.851  10.834   5.437  1.00  0.92           O  
ATOM   1193  CB  ILE A  76      15.530  11.066   5.539  1.00  0.92           C  
ATOM   1194  CG1 ILE A  76      14.451  12.128   5.648  1.00  0.92           C  
ATOM   1195  CG2 ILE A  76      15.973  10.605   6.922  1.00  0.92           C  
ATOM   1196  CD1 ILE A  76      14.893  13.361   6.395  1.00  0.92           C  
ATOM   1197  H   ILE A  76      15.411  11.620   3.052  1.00  0.92           H  
ATOM   1198  HA  ILE A  76      17.052  12.542   5.244  1.00  0.92           H  
ATOM   1199  HB  ILE A  76      15.105  10.220   4.991  1.00  0.92           H  
ATOM   1200 1HG1 ILE A  76      14.174  12.444   4.659  1.00  0.92           H  
ATOM   1201 2HG1 ILE A  76      13.590  11.692   6.112  1.00  0.92           H  
ATOM   1202 1HG2 ILE A  76      15.118  10.203   7.464  1.00  0.92           H  
ATOM   1203 2HG2 ILE A  76      16.736   9.832   6.820  1.00  0.92           H  
ATOM   1204 3HG2 ILE A  76      16.380  11.452   7.457  1.00  0.92           H  
ATOM   1205 1HD1 ILE A  76      14.076  14.082   6.420  1.00  0.92           H  
ATOM   1206 2HD1 ILE A  76      15.174  13.096   7.414  1.00  0.92           H  
ATOM   1207 3HD1 ILE A  76      15.749  13.790   5.884  1.00  0.92           H  
ATOM   1208  N   ASP A  77      17.801   9.612   3.897  1.00  0.96           N  
ATOM   1209  CA  ASP A  77      18.918   8.683   3.881  1.00  0.96           C  
ATOM   1210  C   ASP A  77      20.222   9.367   3.472  1.00  0.96           C  
ATOM   1211  O   ASP A  77      21.266   9.132   4.096  1.00  0.96           O  
ATOM   1212  CB  ASP A  77      18.639   7.502   2.956  1.00  0.96           C  
ATOM   1213  CG  ASP A  77      17.621   6.493   3.525  1.00  0.96           C  
ATOM   1214  OD1 ASP A  77      17.307   6.557   4.691  1.00  0.96           O  
ATOM   1215  OD2 ASP A  77      17.206   5.624   2.791  1.00  0.96           O  
ATOM   1216  H   ASP A  77      16.984   9.461   3.308  1.00  0.96           H  
ATOM   1217  HA  ASP A  77      19.042   8.292   4.890  1.00  0.96           H  
ATOM   1218 1HB  ASP A  77      18.243   7.884   2.014  1.00  0.96           H  
ATOM   1219 2HB  ASP A  77      19.549   6.993   2.726  1.00  0.96           H  
ATOM   1220  N   LYS A  78      20.165  10.275   2.487  1.00  1.01           N  
ATOM   1221  CA  LYS A  78      21.376  10.973   2.079  1.00  1.01           C  
ATOM   1222  C   LYS A  78      21.876  11.837   3.230  1.00  1.01           C  
ATOM   1223  O   LYS A  78      23.080  11.885   3.497  1.00  1.01           O  
ATOM   1224  CB  LYS A  78      21.128  11.828   0.832  1.00  1.01           C  
ATOM   1225  CG  LYS A  78      20.908  11.021  -0.457  1.00  1.01           C  
ATOM   1226  CD  LYS A  78      20.641  11.917  -1.667  1.00  1.01           C  
ATOM   1227  CE  LYS A  78      20.358  11.087  -2.940  1.00  1.01           C  
ATOM   1228  NZ  LYS A  78      20.120  11.954  -4.139  1.00  1.01           N  
ATOM   1229  H   LYS A  78      19.287  10.453   1.999  1.00  1.01           H  
ATOM   1230  HA  LYS A  78      22.145  10.236   1.850  1.00  1.01           H  
ATOM   1231 1HB  LYS A  78      20.235  12.444   0.992  1.00  1.01           H  
ATOM   1232 2HB  LYS A  78      21.970  12.503   0.676  1.00  1.01           H  
ATOM   1233 1HG  LYS A  78      21.795  10.425  -0.657  1.00  1.01           H  
ATOM   1234 2HG  LYS A  78      20.066  10.352  -0.313  1.00  1.01           H  
ATOM   1235 1HD  LYS A  78      19.769  12.546  -1.457  1.00  1.01           H  
ATOM   1236 2HD  LYS A  78      21.499  12.563  -1.844  1.00  1.01           H  
ATOM   1237 1HE  LYS A  78      21.200  10.426  -3.139  1.00  1.01           H  
ATOM   1238 2HE  LYS A  78      19.467  10.485  -2.773  1.00  1.01           H  
ATOM   1239 1HZ  LYS A  78      19.912  11.372  -4.978  1.00  1.01           H  
ATOM   1240 2HZ  LYS A  78      19.330  12.558  -3.966  1.00  1.01           H  
ATOM   1241 3HZ  LYS A  78      20.934  12.513  -4.324  1.00  1.01           H  
ATOM   1242  N   PHE A  79      20.944  12.476   3.956  1.00  1.07           N  
ATOM   1243  CA  PHE A  79      21.310  13.304   5.093  1.00  1.07           C  
ATOM   1244  C   PHE A  79      22.096  12.508   6.094  1.00  1.07           C  
ATOM   1245  O   PHE A  79      23.144  12.941   6.571  1.00  1.07           O  
ATOM   1246  CB  PHE A  79      20.104  13.799   5.866  1.00  1.07           C  
ATOM   1247  CG  PHE A  79      20.524  14.634   6.982  1.00  1.07           C  
ATOM   1248  CD1 PHE A  79      20.760  15.952   6.777  1.00  1.07           C  
ATOM   1249  CD2 PHE A  79      20.763  14.099   8.232  1.00  1.07           C  
ATOM   1250  CE1 PHE A  79      21.200  16.731   7.757  1.00  1.07           C  
ATOM   1251  CE2 PHE A  79      21.230  14.898   9.230  1.00  1.07           C  
ATOM   1252  CZ  PHE A  79      21.446  16.226   8.985  1.00  1.07           C  
ATOM   1253  H   PHE A  79      19.958  12.428   3.693  1.00  1.07           H  
ATOM   1254  HA  PHE A  79      21.917  14.141   4.746  1.00  1.07           H  
ATOM   1255 1HB  PHE A  79      19.456  14.328   5.227  1.00  1.07           H  
ATOM   1256 2HB  PHE A  79      19.550  12.968   6.269  1.00  1.07           H  
ATOM   1257  HD1 PHE A  79      20.592  16.371   5.808  1.00  1.07           H  
ATOM   1258  HD2 PHE A  79      20.600  13.038   8.406  1.00  1.07           H  
ATOM   1259  HE1 PHE A  79      21.364  17.757   7.559  1.00  1.07           H  
ATOM   1260  HE2 PHE A  79      21.448  14.485  10.202  1.00  1.07           H  
ATOM   1261  HZ  PHE A  79      21.819  16.879   9.758  1.00  1.07           H  
ATOM   1262  N   VAL A  80      21.559  11.341   6.429  1.00  1.13           N  
ATOM   1263  CA  VAL A  80      22.151  10.482   7.425  1.00  1.13           C  
ATOM   1264  C   VAL A  80      23.536  10.037   7.020  1.00  1.13           C  
ATOM   1265  O   VAL A  80      24.444  10.014   7.858  1.00  1.13           O  
ATOM   1266  CB  VAL A  80      21.254   9.278   7.697  1.00  1.13           C  
ATOM   1267  CG1 VAL A  80      21.984   8.285   8.587  1.00  1.13           C  
ATOM   1268  CG2 VAL A  80      20.003   9.764   8.358  1.00  1.13           C  
ATOM   1269  H   VAL A  80      20.687  11.057   5.979  1.00  1.13           H  
ATOM   1270  HA  VAL A  80      22.229  11.048   8.352  1.00  1.13           H  
ATOM   1271  HB  VAL A  80      21.007   8.784   6.757  1.00  1.13           H  
ATOM   1272 1HG1 VAL A  80      21.341   7.427   8.782  1.00  1.13           H  
ATOM   1273 2HG1 VAL A  80      22.892   7.950   8.084  1.00  1.13           H  
ATOM   1274 3HG1 VAL A  80      22.245   8.765   9.531  1.00  1.13           H  
ATOM   1275 1HG2 VAL A  80      19.338   8.928   8.567  1.00  1.13           H  
ATOM   1276 2HG2 VAL A  80      20.288  10.250   9.266  1.00  1.13           H  
ATOM   1277 3HG2 VAL A  80      19.497  10.473   7.719  1.00  1.13           H  
ATOM   1278  N   ILE A  81      23.737   9.697   5.745  1.00  1.20           N  
ATOM   1279  CA  ILE A  81      25.076   9.297   5.361  1.00  1.20           C  
ATOM   1280  C   ILE A  81      26.041  10.433   5.595  1.00  1.20           C  
ATOM   1281  O   ILE A  81      27.088  10.255   6.217  1.00  1.20           O  
ATOM   1282  CB  ILE A  81      25.231   8.944   3.873  1.00  1.20           C  
ATOM   1283  CG1 ILE A  81      24.487   7.735   3.498  1.00  1.20           C  
ATOM   1284  CG2 ILE A  81      26.703   8.759   3.568  1.00  1.20           C  
ATOM   1285  CD1 ILE A  81      24.441   7.520   1.990  1.00  1.20           C  
ATOM   1286  H   ILE A  81      22.968   9.715   5.070  1.00  1.20           H  
ATOM   1287  HA  ILE A  81      25.379   8.444   5.975  1.00  1.20           H  
ATOM   1288  HB  ILE A  81      24.835   9.767   3.269  1.00  1.20           H  
ATOM   1289 1HG1 ILE A  81      24.932   6.890   3.977  1.00  1.20           H  
ATOM   1290 2HG1 ILE A  81      23.486   7.843   3.859  1.00  1.20           H  
ATOM   1291 1HG2 ILE A  81      26.837   8.534   2.513  1.00  1.20           H  
ATOM   1292 2HG2 ILE A  81      27.229   9.670   3.813  1.00  1.20           H  
ATOM   1293 3HG2 ILE A  81      27.094   7.942   4.168  1.00  1.20           H  
ATOM   1294 1HD1 ILE A  81      23.890   6.630   1.745  1.00  1.20           H  
ATOM   1295 2HD1 ILE A  81      23.966   8.379   1.517  1.00  1.20           H  
ATOM   1296 3HD1 ILE A  81      25.455   7.411   1.612  1.00  1.20           H  
ATOM   1297  N   GLU A  82      25.685  11.623   5.110  1.00  1.26           N  
ATOM   1298  CA  GLU A  82      26.593  12.740   5.253  1.00  1.26           C  
ATOM   1299  C   GLU A  82      26.824  13.107   6.711  1.00  1.26           C  
ATOM   1300  O   GLU A  82      27.962  13.346   7.126  1.00  1.26           O  
ATOM   1301  CB  GLU A  82      26.051  13.942   4.470  1.00  1.26           C  
ATOM   1302  CG  GLU A  82      26.125  13.773   2.949  1.00  1.26           C  
ATOM   1303  CD  GLU A  82      25.503  14.914   2.162  1.00  1.26           C  
ATOM   1304  OE1 GLU A  82      24.729  15.657   2.707  1.00  1.26           O  
ATOM   1305  OE2 GLU A  82      25.845  15.057   1.008  1.00  1.26           O  
ATOM   1306  H   GLU A  82      24.790  11.738   4.628  1.00  1.26           H  
ATOM   1307  HA  GLU A  82      27.551  12.453   4.822  1.00  1.26           H  
ATOM   1308 1HB  GLU A  82      25.002  14.100   4.737  1.00  1.26           H  
ATOM   1309 2HB  GLU A  82      26.601  14.841   4.745  1.00  1.26           H  
ATOM   1310 1HG  GLU A  82      27.172  13.681   2.663  1.00  1.26           H  
ATOM   1311 2HG  GLU A  82      25.622  12.840   2.684  1.00  1.26           H  
ATOM   1312  N   ALA A  83      25.769  13.076   7.514  1.00  1.33           N  
ATOM   1313  CA  ALA A  83      25.865  13.424   8.917  1.00  1.33           C  
ATOM   1314  C   ALA A  83      26.811  12.502   9.662  1.00  1.33           C  
ATOM   1315  O   ALA A  83      27.679  12.964  10.418  1.00  1.33           O  
ATOM   1316  CB  ALA A  83      24.486  13.337   9.523  1.00  1.33           C  
ATOM   1317  H   ALA A  83      24.855  12.853   7.127  1.00  1.33           H  
ATOM   1318  HA  ALA A  83      26.242  14.442   8.997  1.00  1.33           H  
ATOM   1319 1HB  ALA A  83      24.514  13.600  10.539  1.00  1.33           H  
ATOM   1320 2HB  ALA A  83      23.837  14.014   8.984  1.00  1.33           H  
ATOM   1321 3HB  ALA A  83      24.111  12.321   9.429  1.00  1.33           H  
ATOM   1322  N   LYS A  84      26.697  11.203   9.388  1.00  1.40           N  
ATOM   1323  CA  LYS A  84      27.524  10.224  10.058  1.00  1.40           C  
ATOM   1324  C   LYS A  84      28.958  10.367   9.598  1.00  1.40           C  
ATOM   1325  O   LYS A  84      29.871  10.309  10.418  1.00  1.40           O  
ATOM   1326  CB  LYS A  84      27.002   8.813   9.799  1.00  1.40           C  
ATOM   1327  CG  LYS A  84      27.733   7.676  10.549  1.00  1.40           C  
ATOM   1328  CD  LYS A  84      27.521   7.725  12.083  1.00  1.40           C  
ATOM   1329  CE  LYS A  84      28.119   6.457  12.774  1.00  1.40           C  
ATOM   1330  NZ  LYS A  84      27.914   6.451  14.268  1.00  1.40           N  
ATOM   1331  H   LYS A  84      25.980  10.878   8.736  1.00  1.40           H  
ATOM   1332  HA  LYS A  84      27.491  10.416  11.131  1.00  1.40           H  
ATOM   1333 1HB  LYS A  84      25.943   8.769  10.061  1.00  1.40           H  
ATOM   1334 2HB  LYS A  84      27.073   8.604   8.727  1.00  1.40           H  
ATOM   1335 1HG  LYS A  84      27.344   6.736  10.190  1.00  1.40           H  
ATOM   1336 2HG  LYS A  84      28.809   7.715  10.334  1.00  1.40           H  
ATOM   1337 1HD  LYS A  84      28.014   8.613  12.487  1.00  1.40           H  
ATOM   1338 2HD  LYS A  84      26.457   7.784  12.309  1.00  1.40           H  
ATOM   1339 1HE  LYS A  84      27.636   5.577  12.364  1.00  1.40           H  
ATOM   1340 2HE  LYS A  84      29.191   6.406  12.564  1.00  1.40           H  
ATOM   1341 1HZ  LYS A  84      28.312   5.580  14.685  1.00  1.40           H  
ATOM   1342 2HZ  LYS A  84      28.365   7.249  14.674  1.00  1.40           H  
ATOM   1343 3HZ  LYS A  84      26.927   6.476  14.473  1.00  1.40           H  
ATOM   1344  N   LEU A  85      29.175  10.591   8.297  1.00  1.49           N  
ATOM   1345  CA  LEU A  85      30.540  10.715   7.814  1.00  1.49           C  
ATOM   1346  C   LEU A  85      31.243  11.921   8.412  1.00  1.49           C  
ATOM   1347  O   LEU A  85      32.426  11.849   8.746  1.00  1.49           O  
ATOM   1348  CB  LEU A  85      30.579  10.776   6.293  1.00  1.49           C  
ATOM   1349  CG  LEU A  85      30.196   9.471   5.619  1.00  1.49           C  
ATOM   1350  CD1 LEU A  85      30.165   9.670   4.119  1.00  1.49           C  
ATOM   1351  CD2 LEU A  85      31.165   8.398   6.044  1.00  1.49           C  
ATOM   1352  H   LEU A  85      28.395  10.642   7.637  1.00  1.49           H  
ATOM   1353  HA  LEU A  85      31.081   9.823   8.120  1.00  1.49           H  
ATOM   1354 1HB  LEU A  85      29.873  11.542   5.962  1.00  1.49           H  
ATOM   1355 2HB  LEU A  85      31.578  11.056   5.972  1.00  1.49           H  
ATOM   1356  HG  LEU A  85      29.204   9.179   5.935  1.00  1.49           H  
ATOM   1357 1HD1 LEU A  85      29.873   8.748   3.636  1.00  1.49           H  
ATOM   1358 2HD1 LEU A  85      29.447  10.451   3.877  1.00  1.49           H  
ATOM   1359 3HD1 LEU A  85      31.152   9.965   3.771  1.00  1.49           H  
ATOM   1360 1HD2 LEU A  85      30.884   7.474   5.588  1.00  1.49           H  
ATOM   1361 2HD2 LEU A  85      32.173   8.666   5.735  1.00  1.49           H  
ATOM   1362 3HD2 LEU A  85      31.136   8.284   7.134  1.00  1.49           H  
ATOM   1363  N   HIS A  86      30.532  13.023   8.615  1.00  1.59           N  
ATOM   1364  CA  HIS A  86      31.213  14.160   9.207  1.00  1.59           C  
ATOM   1365  C   HIS A  86      31.591  13.809  10.645  1.00  1.59           C  
ATOM   1366  O   HIS A  86      32.698  14.119  11.100  1.00  1.59           O  
ATOM   1367  CB  HIS A  86      30.352  15.420   9.125  1.00  1.59           C  
ATOM   1368  CG  HIS A  86      30.275  15.990   7.728  1.00  1.59           C  
ATOM   1369  ND1 HIS A  86      29.425  15.489   6.787  1.00  1.59           N  
ATOM   1370  CD2 HIS A  86      30.956  16.998   7.117  1.00  1.59           C  
ATOM   1371  CE1 HIS A  86      29.564  16.151   5.659  1.00  1.59           C  
ATOM   1372  NE2 HIS A  86      30.490  17.075   5.827  1.00  1.59           N  
ATOM   1373  H   HIS A  86      29.553  13.080   8.322  1.00  1.59           H  
ATOM   1374  HA  HIS A  86      32.134  14.359   8.664  1.00  1.59           H  
ATOM   1375 1HB  HIS A  86      29.336  15.177   9.448  1.00  1.59           H  
ATOM   1376 2HB  HIS A  86      30.730  16.182   9.788  1.00  1.59           H  
ATOM   1377  HD1 HIS A  86      28.803  14.705   6.925  1.00  1.59           H  
ATOM   1378  HD2 HIS A  86      31.737  17.687   7.449  1.00  1.59           H  
ATOM   1379  HE1 HIS A  86      28.961  15.881   4.795  1.00  1.59           H  
ATOM   1380  N   LYS A  87      30.712  13.095  11.356  1.00  1.70           N  
ATOM   1381  CA  LYS A  87      31.068  12.691  12.710  1.00  1.70           C  
ATOM   1382  C   LYS A  87      32.306  11.762  12.680  1.00  1.70           C  
ATOM   1383  O   LYS A  87      33.260  11.969  13.438  1.00  1.70           O  
ATOM   1384  CB  LYS A  87      29.888  12.016  13.416  1.00  1.70           C  
ATOM   1385  CG  LYS A  87      30.169  11.664  14.888  1.00  1.70           C  
ATOM   1386  CD  LYS A  87      28.939  11.096  15.594  1.00  1.70           C  
ATOM   1387  CE  LYS A  87      29.279  10.588  17.006  1.00  1.70           C  
ATOM   1388  NZ  LYS A  87      29.574  11.702  17.962  1.00  1.70           N  
ATOM   1389  H   LYS A  87      29.795  12.856  10.969  1.00  1.70           H  
ATOM   1390  HA  LYS A  87      31.333  13.583  13.277  1.00  1.70           H  
ATOM   1391 1HB  LYS A  87      29.020  12.655  13.359  1.00  1.70           H  
ATOM   1392 2HB  LYS A  87      29.639  11.091  12.894  1.00  1.70           H  
ATOM   1393 1HG  LYS A  87      30.972  10.925  14.926  1.00  1.70           H  
ATOM   1394 2HG  LYS A  87      30.497  12.560  15.416  1.00  1.70           H  
ATOM   1395 1HD  LYS A  87      28.184  11.884  15.693  1.00  1.70           H  
ATOM   1396 2HD  LYS A  87      28.516  10.284  15.003  1.00  1.70           H  
ATOM   1397 1HE  LYS A  87      28.440  10.011  17.389  1.00  1.70           H  
ATOM   1398 2HE  LYS A  87      30.154   9.942  16.943  1.00  1.70           H  
ATOM   1399 1HZ  LYS A  87      29.790  11.326  18.868  1.00  1.70           H  
ATOM   1400 2HZ  LYS A  87      30.350  12.248  17.632  1.00  1.70           H  
ATOM   1401 3HZ  LYS A  87      28.743  12.305  18.041  1.00  1.70           H  
ATOM   1402  N   ASP A  88      32.321  10.779  11.755  1.00  1.84           N  
ATOM   1403  CA  ASP A  88      33.438   9.822  11.616  1.00  1.84           C  
ATOM   1404  C   ASP A  88      34.766  10.521  11.319  1.00  1.84           C  
ATOM   1405  O   ASP A  88      35.827  10.076  11.764  1.00  1.84           O  
ATOM   1406  CB  ASP A  88      33.202   8.797  10.484  1.00  1.84           C  
ATOM   1407  CG  ASP A  88      32.155   7.664  10.752  1.00  1.84           C  
ATOM   1408  OD1 ASP A  88      31.748   7.480  11.879  1.00  1.84           O  
ATOM   1409  OD2 ASP A  88      31.811   6.969   9.794  1.00  1.84           O  
ATOM   1410  H   ASP A  88      31.510  10.675  11.148  1.00  1.84           H  
ATOM   1411  HA  ASP A  88      33.540   9.283  12.556  1.00  1.84           H  
ATOM   1412 1HB  ASP A  88      32.889   9.339   9.596  1.00  1.84           H  
ATOM   1413 2HB  ASP A  88      34.152   8.326  10.239  1.00  1.84           H  
ATOM   1414  N   LYS A  89      34.701  11.635  10.591  1.00  2.00           N  
ATOM   1415  CA  LYS A  89      35.875  12.413  10.212  1.00  2.00           C  
ATOM   1416  C   LYS A  89      36.354  13.360  11.312  1.00  2.00           C  
ATOM   1417  O   LYS A  89      37.357  14.054  11.135  1.00  2.00           O  
ATOM   1418  CB  LYS A  89      35.597  13.216   8.940  1.00  2.00           C  
ATOM   1419  CG  LYS A  89      35.426  12.377   7.674  1.00  2.00           C  
ATOM   1420  CD  LYS A  89      35.096  13.255   6.476  1.00  2.00           C  
ATOM   1421  CE  LYS A  89      34.898  12.425   5.214  1.00  2.00           C  
ATOM   1422  NZ  LYS A  89      34.570  13.279   4.034  1.00  2.00           N  
ATOM   1423  H   LYS A  89      33.792  11.930  10.233  1.00  2.00           H  
ATOM   1424  HA  LYS A  89      36.685  11.717  10.003  1.00  2.00           H  
ATOM   1425 1HB  LYS A  89      34.673  13.780   9.076  1.00  2.00           H  
ATOM   1426 2HB  LYS A  89      36.398  13.933   8.774  1.00  2.00           H  
ATOM   1427 1HG  LYS A  89      36.359  11.851   7.474  1.00  2.00           H  
ATOM   1428 2HG  LYS A  89      34.648  11.637   7.813  1.00  2.00           H  
ATOM   1429 1HD  LYS A  89      34.175  13.808   6.684  1.00  2.00           H  
ATOM   1430 2HD  LYS A  89      35.901  13.970   6.313  1.00  2.00           H  
ATOM   1431 1HE  LYS A  89      35.810  11.867   5.006  1.00  2.00           H  
ATOM   1432 2HE  LYS A  89      34.081  11.720   5.379  1.00  2.00           H  
ATOM   1433 1HZ  LYS A  89      34.443  12.696   3.219  1.00  2.00           H  
ATOM   1434 2HZ  LYS A  89      33.718  13.793   4.218  1.00  2.00           H  
ATOM   1435 3HZ  LYS A  89      35.325  13.928   3.868  1.00  2.00           H  
ATOM   1436  N   GLY A  90      35.647  13.407  12.444  1.00  2.18           N  
ATOM   1437  CA  GLY A  90      36.042  14.281  13.536  1.00  2.18           C  
ATOM   1438  C   GLY A  90      35.575  15.726  13.390  1.00  2.18           C  
ATOM   1439  O   GLY A  90      36.163  16.631  13.986  1.00  2.18           O  
ATOM   1440  H   GLY A  90      34.824  12.820  12.571  1.00  2.18           H  
ATOM   1441 1HA  GLY A  90      35.637  13.873  14.462  1.00  2.18           H  
ATOM   1442 2HA  GLY A  90      37.125  14.259  13.635  1.00  2.18           H  
ATOM   1443  N   VAL A  91      34.533  15.966  12.602  1.00  2.36           N  
ATOM   1444  CA  VAL A  91      34.064  17.330  12.433  1.00  2.36           C  
ATOM   1445  C   VAL A  91      33.317  17.785  13.677  1.00  2.36           C  
ATOM   1446  O   VAL A  91      32.352  17.152  14.106  1.00  2.36           O  
ATOM   1447  CB  VAL A  91      33.139  17.399  11.210  1.00  2.36           C  
ATOM   1448  CG1 VAL A  91      32.536  18.779  11.042  1.00  2.36           C  
ATOM   1449  CG2 VAL A  91      33.938  17.007   9.971  1.00  2.36           C  
ATOM   1450  H   VAL A  91      34.048  15.207  12.120  1.00  2.36           H  
ATOM   1451  HA  VAL A  91      34.923  17.983  12.271  1.00  2.36           H  
ATOM   1452  HB  VAL A  91      32.323  16.705  11.358  1.00  2.36           H  
ATOM   1453 1HG1 VAL A  91      31.878  18.791  10.175  1.00  2.36           H  
ATOM   1454 2HG1 VAL A  91      31.964  19.045  11.929  1.00  2.36           H  
ATOM   1455 3HG1 VAL A  91      33.321  19.498  10.902  1.00  2.36           H  
ATOM   1456 1HG2 VAL A  91      33.297  17.022   9.098  1.00  2.36           H  
ATOM   1457 2HG2 VAL A  91      34.758  17.712   9.828  1.00  2.36           H  
ATOM   1458 3HG2 VAL A  91      34.340  16.002  10.107  1.00  2.36           H  
ATOM   1459  N   GLY A  92      33.779  18.882  14.261  1.00  2.49           N  
ATOM   1460  CA  GLY A  92      33.176  19.419  15.467  1.00  2.49           C  
ATOM   1461  C   GLY A  92      31.968  20.287  15.150  1.00  2.49           C  
ATOM   1462  O   GLY A  92      31.703  20.611  13.991  1.00  2.49           O  
ATOM   1463  H   GLY A  92      34.584  19.338  13.859  1.00  2.49           H  
ATOM   1464 1HA  GLY A  92      32.879  18.598  16.120  1.00  2.49           H  
ATOM   1465 2HA  GLY A  92      33.918  20.006  16.008  1.00  2.49           H  
ATOM   1466  N   ARG A  93      31.308  20.756  16.201  1.00  2.52           N  
ATOM   1467  CA  ARG A  93      30.093  21.554  16.084  1.00  2.52           C  
ATOM   1468  C   ARG A  93      30.205  22.809  15.231  1.00  2.52           C  
ATOM   1469  O   ARG A  93      29.257  23.148  14.526  1.00  2.52           O  
ATOM   1470  CB  ARG A  93      29.609  21.951  17.467  1.00  2.52           C  
ATOM   1471  CG  ARG A  93      28.315  22.732  17.495  1.00  2.52           C  
ATOM   1472  CD  ARG A  93      27.862  22.978  18.890  1.00  2.52           C  
ATOM   1473  NE  ARG A  93      26.678  23.817  18.938  1.00  2.52           N  
ATOM   1474  CZ  ARG A  93      26.133  24.308  20.067  1.00  2.52           C  
ATOM   1475  NH1 ARG A  93      26.674  24.033  21.234  1.00  2.52           N  
ATOM   1476  NH2 ARG A  93      25.056  25.069  20.001  1.00  2.52           N  
ATOM   1477  H   ARG A  93      31.619  20.487  17.124  1.00  2.52           H  
ATOM   1478  HA  ARG A  93      29.330  20.917  15.635  1.00  2.52           H  
ATOM   1479 1HB  ARG A  93      29.472  21.061  18.077  1.00  2.52           H  
ATOM   1480 2HB  ARG A  93      30.367  22.568  17.951  1.00  2.52           H  
ATOM   1481 1HG  ARG A  93      28.466  23.694  17.004  1.00  2.52           H  
ATOM   1482 2HG  ARG A  93      27.540  22.177  16.970  1.00  2.52           H  
ATOM   1483 1HD  ARG A  93      27.619  22.026  19.358  1.00  2.52           H  
ATOM   1484 2HD  ARG A  93      28.650  23.459  19.456  1.00  2.52           H  
ATOM   1485  HE  ARG A  93      26.237  24.054  18.060  1.00  2.52           H  
ATOM   1486 1HH1 ARG A  93      27.499  23.452  21.284  1.00  2.52           H  
ATOM   1487 2HH1 ARG A  93      26.265  24.404  22.079  1.00  2.52           H  
ATOM   1488 1HH2 ARG A  93      24.642  25.281  19.104  1.00  2.52           H  
ATOM   1489 2HH2 ARG A  93      24.647  25.439  20.846  1.00  2.52           H  
ATOM   1490  N   PHE A  94      31.332  23.506  15.308  1.00  2.43           N  
ATOM   1491  CA  PHE A  94      31.489  24.752  14.571  1.00  2.43           C  
ATOM   1492  C   PHE A  94      32.573  24.734  13.500  1.00  2.43           C  
ATOM   1493  O   PHE A  94      33.098  25.795  13.157  1.00  2.43           O  
ATOM   1494  CB  PHE A  94      31.782  25.892  15.535  1.00  2.43           C  
ATOM   1495  CG  PHE A  94      30.708  26.108  16.555  1.00  2.43           C  
ATOM   1496  CD1 PHE A  94      30.902  25.727  17.871  1.00  2.43           C  
ATOM   1497  CD2 PHE A  94      29.499  26.677  16.200  1.00  2.43           C  
ATOM   1498  CE1 PHE A  94      29.919  25.928  18.814  1.00  2.43           C  
ATOM   1499  CE2 PHE A  94      28.511  26.874  17.141  1.00  2.43           C  
ATOM   1500  CZ  PHE A  94      28.724  26.504  18.450  1.00  2.43           C  
ATOM   1501  H   PHE A  94      32.086  23.168  15.886  1.00  2.43           H  
ATOM   1502  HA  PHE A  94      30.546  24.970  14.072  1.00  2.43           H  
ATOM   1503 1HB  PHE A  94      32.716  25.691  16.058  1.00  2.43           H  
ATOM   1504 2HB  PHE A  94      31.912  26.816  14.974  1.00  2.43           H  
ATOM   1505  HD1 PHE A  94      31.849  25.271  18.160  1.00  2.43           H  
ATOM   1506  HD2 PHE A  94      29.331  26.972  15.162  1.00  2.43           H  
ATOM   1507  HE1 PHE A  94      30.087  25.632  19.849  1.00  2.43           H  
ATOM   1508  HE2 PHE A  94      27.564  27.325  16.849  1.00  2.43           H  
ATOM   1509  HZ  PHE A  94      27.946  26.664  19.194  1.00  2.43           H  
ATOM   1510  N   VAL A  95      32.936  23.563  12.978  1.00  2.24           N  
ATOM   1511  CA  VAL A  95      34.007  23.544  11.977  1.00  2.24           C  
ATOM   1512  C   VAL A  95      33.605  22.842  10.693  1.00  2.24           C  
ATOM   1513  O   VAL A  95      32.589  22.156  10.633  1.00  2.24           O  
ATOM   1514  CB  VAL A  95      35.279  22.880  12.536  1.00  2.24           C  
ATOM   1515  CG1 VAL A  95      35.782  23.636  13.758  1.00  2.24           C  
ATOM   1516  CG2 VAL A  95      34.986  21.481  12.872  1.00  2.24           C  
ATOM   1517  H   VAL A  95      32.479  22.694  13.270  1.00  2.24           H  
ATOM   1518  HA  VAL A  95      34.259  24.573  11.724  1.00  2.24           H  
ATOM   1519  HB  VAL A  95      36.064  22.919  11.783  1.00  2.24           H  
ATOM   1520 1HG1 VAL A  95      36.692  23.164  14.129  1.00  2.24           H  
ATOM   1521 2HG1 VAL A  95      35.996  24.669  13.480  1.00  2.24           H  
ATOM   1522 3HG1 VAL A  95      35.026  23.620  14.539  1.00  2.24           H  
ATOM   1523 1HG2 VAL A  95      35.882  21.001  13.258  1.00  2.24           H  
ATOM   1524 2HG2 VAL A  95      34.208  21.478  13.619  1.00  2.24           H  
ATOM   1525 3HG2 VAL A  95      34.649  20.963  11.985  1.00  2.24           H  
ATOM   1526  N   ASP A  96      34.417  23.034   9.651  1.00  1.99           N  
ATOM   1527  CA  ASP A  96      34.189  22.409   8.351  1.00  1.99           C  
ATOM   1528  C   ASP A  96      32.830  22.776   7.793  1.00  1.99           C  
ATOM   1529  O   ASP A  96      31.942  21.930   7.678  1.00  1.99           O  
ATOM   1530  CB  ASP A  96      34.362  20.891   8.361  1.00  1.99           C  
ATOM   1531  CG  ASP A  96      34.536  20.340   6.908  1.00  1.99           C  
ATOM   1532  OD1 ASP A  96      34.670  21.153   5.994  1.00  1.99           O  
ATOM   1533  OD2 ASP A  96      34.589  19.143   6.716  1.00  1.99           O  
ATOM   1534  H   ASP A  96      35.227  23.624   9.773  1.00  1.99           H  
ATOM   1535  HA  ASP A  96      34.937  22.800   7.660  1.00  1.99           H  
ATOM   1536 1HB  ASP A  96      35.217  20.606   8.975  1.00  1.99           H  
ATOM   1537 2HB  ASP A  96      33.473  20.435   8.787  1.00  1.99           H  
ATOM   1538  N   VAL A  97      32.686  24.043   7.406  1.00  1.73           N  
ATOM   1539  CA  VAL A  97      31.430  24.625   6.937  1.00  1.73           C  
ATOM   1540  C   VAL A  97      30.688  23.803   5.883  1.00  1.73           C  
ATOM   1541  O   VAL A  97      29.488  24.010   5.686  1.00  1.73           O  
ATOM   1542  CB  VAL A  97      31.672  26.034   6.380  1.00  1.73           C  
ATOM   1543  CG1 VAL A  97      32.453  25.966   5.069  1.00  1.73           C  
ATOM   1544  CG2 VAL A  97      30.325  26.704   6.173  1.00  1.73           C  
ATOM   1545  H   VAL A  97      33.487  24.652   7.492  1.00  1.73           H  
ATOM   1546  HA  VAL A  97      30.778  24.729   7.803  1.00  1.73           H  
ATOM   1547  HB  VAL A  97      32.266  26.605   7.092  1.00  1.73           H  
ATOM   1548 1HG1 VAL A  97      32.622  26.977   4.696  1.00  1.73           H  
ATOM   1549 2HG1 VAL A  97      33.411  25.479   5.243  1.00  1.73           H  
ATOM   1550 3HG1 VAL A  97      31.891  25.406   4.327  1.00  1.73           H  
ATOM   1551 1HG2 VAL A  97      30.477  27.711   5.791  1.00  1.73           H  
ATOM   1552 2HG2 VAL A  97      29.739  26.128   5.457  1.00  1.73           H  
ATOM   1553 3HG2 VAL A  97      29.790  26.752   7.125  1.00  1.73           H  
ATOM   1554  N   LYS A  98      31.379  22.900   5.179  1.00  1.52           N  
ATOM   1555  CA  LYS A  98      30.732  22.083   4.165  1.00  1.52           C  
ATOM   1556  C   LYS A  98      29.602  21.281   4.821  1.00  1.52           C  
ATOM   1557  O   LYS A  98      28.597  20.968   4.179  1.00  1.52           O  
ATOM   1558  CB  LYS A  98      31.723  21.105   3.528  1.00  1.52           C  
ATOM   1559  CG  LYS A  98      32.877  21.746   2.774  1.00  1.52           C  
ATOM   1560  CD  LYS A  98      33.641  20.719   1.911  1.00  1.52           C  
ATOM   1561  CE  LYS A  98      34.293  19.572   2.725  1.00  1.52           C  
ATOM   1562  NZ  LYS A  98      35.387  20.020   3.621  1.00  1.52           N  
ATOM   1563  H   LYS A  98      32.364  22.759   5.381  1.00  1.52           H  
ATOM   1564  HA  LYS A  98      30.306  22.731   3.400  1.00  1.52           H  
ATOM   1565 1HB  LYS A  98      32.160  20.481   4.318  1.00  1.52           H  
ATOM   1566 2HB  LYS A  98      31.194  20.442   2.847  1.00  1.52           H  
ATOM   1567 1HG  LYS A  98      32.503  22.550   2.141  1.00  1.52           H  
ATOM   1568 2HG  LYS A  98      33.571  22.172   3.505  1.00  1.52           H  
ATOM   1569 1HD  LYS A  98      32.956  20.285   1.185  1.00  1.52           H  
ATOM   1570 2HD  LYS A  98      34.429  21.239   1.367  1.00  1.52           H  
ATOM   1571 1HE  LYS A  98      33.529  19.078   3.328  1.00  1.52           H  
ATOM   1572 2HE  LYS A  98      34.703  18.854   2.017  1.00  1.52           H  
ATOM   1573 1HZ  LYS A  98      35.768  19.221   4.108  1.00  1.52           H  
ATOM   1574 2HZ  LYS A  98      36.113  20.468   3.097  1.00  1.52           H  
ATOM   1575 3HZ  LYS A  98      35.029  20.666   4.328  1.00  1.52           H  
ATOM   1576  N   HIS A  99      29.757  20.977   6.118  1.00  1.36           N  
ATOM   1577  CA  HIS A  99      28.756  20.256   6.887  1.00  1.36           C  
ATOM   1578  C   HIS A  99      27.491  21.073   6.908  1.00  1.36           C  
ATOM   1579  O   HIS A  99      26.422  20.597   6.535  1.00  1.36           O  
ATOM   1580  CB  HIS A  99      29.239  20.035   8.330  1.00  1.36           C  
ATOM   1581  CG  HIS A  99      28.239  19.370   9.253  1.00  1.36           C  
ATOM   1582  ND1 HIS A  99      27.917  18.030   9.174  1.00  1.36           N  
ATOM   1583  CD2 HIS A  99      27.514  19.872  10.282  1.00  1.36           C  
ATOM   1584  CE1 HIS A  99      27.034  17.731  10.118  1.00  1.36           C  
ATOM   1585  NE2 HIS A  99      26.774  18.830  10.805  1.00  1.36           N  
ATOM   1586  H   HIS A  99      30.605  21.282   6.596  1.00  1.36           H  
ATOM   1587  HA  HIS A  99      28.545  19.291   6.427  1.00  1.36           H  
ATOM   1588 1HB  HIS A  99      30.146  19.444   8.320  1.00  1.36           H  
ATOM   1589 2HB  HIS A  99      29.507  20.999   8.766  1.00  1.36           H  
ATOM   1590  HD1 HIS A  99      28.288  17.373   8.515  1.00  1.36           H  
ATOM   1591  HD2 HIS A  99      27.442  20.871  10.718  1.00  1.36           H  
ATOM   1592  HE1 HIS A  99      26.652  16.714  10.222  1.00  1.36           H  
ATOM   1593  N   TYR A 100      27.619  22.334   7.304  1.00  1.25           N  
ATOM   1594  CA  TYR A 100      26.474  23.217   7.413  1.00  1.25           C  
ATOM   1595  C   TYR A 100      25.795  23.382   6.076  1.00  1.25           C  
ATOM   1596  O   TYR A 100      24.569  23.331   5.984  1.00  1.25           O  
ATOM   1597  CB  TYR A 100      26.926  24.578   7.917  1.00  1.25           C  
ATOM   1598  CG  TYR A 100      27.206  24.650   9.377  1.00  1.25           C  
ATOM   1599  CD1 TYR A 100      28.444  24.259   9.897  1.00  1.25           C  
ATOM   1600  CD2 TYR A 100      26.233  25.157  10.206  1.00  1.25           C  
ATOM   1601  CE1 TYR A 100      28.679  24.381  11.260  1.00  1.25           C  
ATOM   1602  CE2 TYR A 100      26.463  25.286  11.547  1.00  1.25           C  
ATOM   1603  CZ  TYR A 100      27.669  24.906  12.082  1.00  1.25           C  
ATOM   1604  OH  TYR A 100      27.870  25.061  13.424  1.00  1.25           O  
ATOM   1605  H   TYR A 100      28.538  22.679   7.546  1.00  1.25           H  
ATOM   1606  HA  TYR A 100      25.758  22.781   8.110  1.00  1.25           H  
ATOM   1607 1HB  TYR A 100      27.827  24.875   7.387  1.00  1.25           H  
ATOM   1608 2HB  TYR A 100      26.161  25.316   7.683  1.00  1.25           H  
ATOM   1609  HD1 TYR A 100      29.217  23.861   9.240  1.00  1.25           H  
ATOM   1610  HD2 TYR A 100      25.278  25.466   9.791  1.00  1.25           H  
ATOM   1611  HE1 TYR A 100      29.642  24.079  11.684  1.00  1.25           H  
ATOM   1612  HE2 TYR A 100      25.688  25.695  12.194  1.00  1.25           H  
ATOM   1613  HH  TYR A 100      28.543  24.433  13.727  1.00  1.25           H  
ATOM   1614  N   LYS A 101      26.592  23.504   5.017  1.00  1.18           N  
ATOM   1615  CA  LYS A 101      26.009  23.670   3.700  1.00  1.18           C  
ATOM   1616  C   LYS A 101      25.180  22.447   3.342  1.00  1.18           C  
ATOM   1617  O   LYS A 101      24.024  22.574   2.946  1.00  1.18           O  
ATOM   1618  CB  LYS A 101      27.104  23.870   2.652  1.00  1.18           C  
ATOM   1619  CG  LYS A 101      26.592  24.060   1.215  1.00  1.18           C  
ATOM   1620  CD  LYS A 101      25.811  25.363   1.043  1.00  1.18           C  
ATOM   1621  CE  LYS A 101      25.601  25.702  -0.449  1.00  1.18           C  
ATOM   1622  NZ  LYS A 101      24.641  24.763  -1.134  1.00  1.18           N  
ATOM   1623  H   LYS A 101      27.606  23.524   5.147  1.00  1.18           H  
ATOM   1624  HA  LYS A 101      25.352  24.538   3.711  1.00  1.18           H  
ATOM   1625 1HB  LYS A 101      27.715  24.730   2.924  1.00  1.18           H  
ATOM   1626 2HB  LYS A 101      27.758  22.998   2.651  1.00  1.18           H  
ATOM   1627 1HG  LYS A 101      27.432  24.052   0.524  1.00  1.18           H  
ATOM   1628 2HG  LYS A 101      25.928  23.227   0.958  1.00  1.18           H  
ATOM   1629 1HD  LYS A 101      24.827  25.249   1.510  1.00  1.18           H  
ATOM   1630 2HD  LYS A 101      26.337  26.181   1.529  1.00  1.18           H  
ATOM   1631 1HE  LYS A 101      25.219  26.717  -0.534  1.00  1.18           H  
ATOM   1632 2HE  LYS A 101      26.563  25.643  -0.956  1.00  1.18           H  
ATOM   1633 1HZ  LYS A 101      24.535  25.015  -2.091  1.00  1.18           H  
ATOM   1634 2HZ  LYS A 101      24.923  23.776  -1.087  1.00  1.18           H  
ATOM   1635 3HZ  LYS A 101      23.722  24.785  -0.688  1.00  1.18           H  
ATOM   1636  N   ARG A 102      25.736  21.255   3.546  1.00  1.13           N  
ATOM   1637  CA  ARG A 102      25.020  20.032   3.222  1.00  1.13           C  
ATOM   1638  C   ARG A 102      23.761  19.870   4.071  1.00  1.13           C  
ATOM   1639  O   ARG A 102      22.697  19.501   3.565  1.00  1.13           O  
ATOM   1640  CB  ARG A 102      25.962  18.860   3.390  1.00  1.13           C  
ATOM   1641  CG  ARG A 102      27.039  18.806   2.300  1.00  1.13           C  
ATOM   1642  CD  ARG A 102      28.033  17.739   2.523  1.00  1.13           C  
ATOM   1643  NE  ARG A 102      29.113  17.802   1.543  1.00  1.13           N  
ATOM   1644  CZ  ARG A 102      29.108  17.229   0.315  1.00  1.13           C  
ATOM   1645  NH1 ARG A 102      28.094  16.502  -0.108  1.00  1.13           N  
ATOM   1646  NH2 ARG A 102      30.152  17.399  -0.482  1.00  1.13           N  
ATOM   1647  H   ARG A 102      26.692  21.191   3.902  1.00  1.13           H  
ATOM   1648  HA  ARG A 102      24.726  20.080   2.174  1.00  1.13           H  
ATOM   1649 1HB  ARG A 102      26.467  18.932   4.355  1.00  1.13           H  
ATOM   1650 2HB  ARG A 102      25.404  17.927   3.377  1.00  1.13           H  
ATOM   1651 1HG  ARG A 102      26.554  18.614   1.343  1.00  1.13           H  
ATOM   1652 2HG  ARG A 102      27.558  19.760   2.253  1.00  1.13           H  
ATOM   1653 1HD  ARG A 102      28.466  17.882   3.509  1.00  1.13           H  
ATOM   1654 2HD  ARG A 102      27.568  16.766   2.464  1.00  1.13           H  
ATOM   1655  HE  ARG A 102      29.926  18.344   1.797  1.00  1.13           H  
ATOM   1656 1HH1 ARG A 102      27.272  16.314   0.481  1.00  1.13           H  
ATOM   1657 2HH1 ARG A 102      28.123  16.087  -1.024  1.00  1.13           H  
ATOM   1658 1HH2 ARG A 102      30.938  17.952  -0.175  1.00  1.13           H  
ATOM   1659 2HH2 ARG A 102      30.159  16.975  -1.397  1.00  1.13           H  
ATOM   1660  N   VAL A 103      23.834  20.237   5.348  1.00  1.09           N  
ATOM   1661  CA  VAL A 103      22.656  20.128   6.194  1.00  1.09           C  
ATOM   1662  C   VAL A 103      21.552  21.038   5.681  1.00  1.09           C  
ATOM   1663  O   VAL A 103      20.393  20.623   5.576  1.00  1.09           O  
ATOM   1664  CB  VAL A 103      22.993  20.494   7.658  1.00  1.09           C  
ATOM   1665  CG1 VAL A 103      21.721  20.603   8.487  1.00  1.09           C  
ATOM   1666  CG2 VAL A 103      23.910  19.415   8.279  1.00  1.09           C  
ATOM   1667  H   VAL A 103      24.721  20.551   5.741  1.00  1.09           H  
ATOM   1668  HA  VAL A 103      22.308  19.104   6.154  1.00  1.09           H  
ATOM   1669  HB  VAL A 103      23.498  21.462   7.672  1.00  1.09           H  
ATOM   1670 1HG1 VAL A 103      21.999  20.866   9.494  1.00  1.09           H  
ATOM   1671 2HG1 VAL A 103      21.076  21.376   8.064  1.00  1.09           H  
ATOM   1672 3HG1 VAL A 103      21.193  19.672   8.504  1.00  1.09           H  
ATOM   1673 1HG2 VAL A 103      24.152  19.691   9.305  1.00  1.09           H  
ATOM   1674 2HG2 VAL A 103      23.418  18.458   8.280  1.00  1.09           H  
ATOM   1675 3HG2 VAL A 103      24.819  19.331   7.715  1.00  1.09           H  
ATOM   1676  N   TYR A 104      21.917  22.269   5.343  1.00  1.05           N  
ATOM   1677  CA  TYR A 104      20.968  23.240   4.837  1.00  1.05           C  
ATOM   1678  C   TYR A 104      20.408  22.836   3.473  1.00  1.05           C  
ATOM   1679  O   TYR A 104      19.206  22.990   3.233  1.00  1.05           O  
ATOM   1680  CB  TYR A 104      21.634  24.604   4.802  1.00  1.05           C  
ATOM   1681  CG  TYR A 104      21.930  25.096   6.206  1.00  1.05           C  
ATOM   1682  CD1 TYR A 104      22.966  25.991   6.441  1.00  1.05           C  
ATOM   1683  CD2 TYR A 104      21.165  24.625   7.271  1.00  1.05           C  
ATOM   1684  CE1 TYR A 104      23.228  26.417   7.733  1.00  1.05           C  
ATOM   1685  CE2 TYR A 104      21.427  25.052   8.550  1.00  1.05           C  
ATOM   1686  CZ  TYR A 104      22.449  25.943   8.788  1.00  1.05           C  
ATOM   1687  OH  TYR A 104      22.696  26.369  10.076  1.00  1.05           O  
ATOM   1688  H   TYR A 104      22.893  22.551   5.453  1.00  1.05           H  
ATOM   1689  HA  TYR A 104      20.132  23.288   5.531  1.00  1.05           H  
ATOM   1690 1HB  TYR A 104      22.575  24.543   4.248  1.00  1.05           H  
ATOM   1691 2HB  TYR A 104      20.990  25.325   4.303  1.00  1.05           H  
ATOM   1692  HD1 TYR A 104      23.571  26.353   5.610  1.00  1.05           H  
ATOM   1693  HD2 TYR A 104      20.352  23.917   7.097  1.00  1.05           H  
ATOM   1694  HE1 TYR A 104      24.039  27.120   7.920  1.00  1.05           H  
ATOM   1695  HE2 TYR A 104      20.822  24.685   9.375  1.00  1.05           H  
ATOM   1696  HH  TYR A 104      23.429  26.989  10.072  1.00  1.05           H  
ATOM   1697  N   ASP A 105      21.255  22.295   2.584  1.00  1.00           N  
ATOM   1698  CA  ASP A 105      20.771  21.868   1.275  1.00  1.00           C  
ATOM   1699  C   ASP A 105      19.724  20.776   1.435  1.00  1.00           C  
ATOM   1700  O   ASP A 105      18.685  20.810   0.764  1.00  1.00           O  
ATOM   1701  CB  ASP A 105      21.918  21.375   0.378  1.00  1.00           C  
ATOM   1702  CG  ASP A 105      22.820  22.514  -0.178  1.00  1.00           C  
ATOM   1703  OD1 ASP A 105      22.452  23.674  -0.096  1.00  1.00           O  
ATOM   1704  OD2 ASP A 105      23.887  22.241  -0.718  1.00  1.00           O  
ATOM   1705  H   ASP A 105      22.242  22.201   2.815  1.00  1.00           H  
ATOM   1706  HA  ASP A 105      20.301  22.719   0.786  1.00  1.00           H  
ATOM   1707 1HB  ASP A 105      22.545  20.694   0.956  1.00  1.00           H  
ATOM   1708 2HB  ASP A 105      21.508  20.809  -0.457  1.00  1.00           H  
ATOM   1709  N   VAL A 106      19.954  19.851   2.374  1.00  0.95           N  
ATOM   1710  CA  VAL A 106      18.973  18.815   2.646  1.00  0.95           C  
ATOM   1711  C   VAL A 106      17.718  19.408   3.242  1.00  0.95           C  
ATOM   1712  O   VAL A 106      16.616  19.024   2.863  1.00  0.95           O  
ATOM   1713  CB  VAL A 106      19.477  17.738   3.592  1.00  0.95           C  
ATOM   1714  CG1 VAL A 106      18.277  16.858   3.950  1.00  0.95           C  
ATOM   1715  CG2 VAL A 106      20.584  16.907   2.914  1.00  0.95           C  
ATOM   1716  H   VAL A 106      20.836  19.859   2.891  1.00  0.95           H  
ATOM   1717  HA  VAL A 106      18.715  18.334   1.703  1.00  0.95           H  
ATOM   1718  HB  VAL A 106      19.858  18.201   4.506  1.00  0.95           H  
ATOM   1719 1HG1 VAL A 106      18.553  16.106   4.625  1.00  0.95           H  
ATOM   1720 2HG1 VAL A 106      17.523  17.479   4.411  1.00  0.95           H  
ATOM   1721 3HG1 VAL A 106      17.872  16.399   3.045  1.00  0.95           H  
ATOM   1722 1HG2 VAL A 106      20.932  16.128   3.579  1.00  0.95           H  
ATOM   1723 2HG2 VAL A 106      20.188  16.451   2.007  1.00  0.95           H  
ATOM   1724 3HG2 VAL A 106      21.417  17.555   2.655  1.00  0.95           H  
ATOM   1725  N   ALA A 107      17.854  20.347   4.178  1.00  0.90           N  
ATOM   1726  CA  ALA A 107      16.670  20.946   4.766  1.00  0.90           C  
ATOM   1727  C   ALA A 107      15.815  21.566   3.665  1.00  0.90           C  
ATOM   1728  O   ALA A 107      14.583  21.459   3.693  1.00  0.90           O  
ATOM   1729  CB  ALA A 107      17.071  21.990   5.791  1.00  0.90           C  
ATOM   1730  H   ALA A 107      18.782  20.629   4.498  1.00  0.90           H  
ATOM   1731  HA  ALA A 107      16.089  20.163   5.242  1.00  0.90           H  
ATOM   1732 1HB  ALA A 107      16.182  22.426   6.238  1.00  0.90           H  
ATOM   1733 2HB  ALA A 107      17.681  21.528   6.569  1.00  0.90           H  
ATOM   1734 3HB  ALA A 107      17.649  22.768   5.301  1.00  0.90           H  
ATOM   1735  N   GLY A 108      16.482  22.166   2.673  1.00  0.85           N  
ATOM   1736  CA  GLY A 108      15.846  22.749   1.503  1.00  0.85           C  
ATOM   1737  C   GLY A 108      15.077  21.681   0.729  1.00  0.85           C  
ATOM   1738  O   GLY A 108      13.887  21.853   0.427  1.00  0.85           O  
ATOM   1739  H   GLY A 108      17.496  22.239   2.748  1.00  0.85           H  
ATOM   1740 1HA  GLY A 108      15.174  23.550   1.808  1.00  0.85           H  
ATOM   1741 2HA  GLY A 108      16.615  23.186   0.865  1.00  0.85           H  
ATOM   1742  N   GLU A 109      15.761  20.579   0.391  1.00  0.81           N  
ATOM   1743  CA  GLU A 109      15.125  19.490  -0.347  1.00  0.81           C  
ATOM   1744  C   GLU A 109      13.919  18.956   0.418  1.00  0.81           C  
ATOM   1745  O   GLU A 109      12.858  18.732  -0.168  1.00  0.81           O  
ATOM   1746  CB  GLU A 109      16.118  18.352  -0.620  1.00  0.81           C  
ATOM   1747  CG  GLU A 109      15.548  17.228  -1.493  1.00  0.81           C  
ATOM   1748  CD  GLU A 109      16.549  16.141  -1.860  1.00  0.81           C  
ATOM   1749  OE1 GLU A 109      17.656  16.176  -1.383  1.00  0.81           O  
ATOM   1750  OE2 GLU A 109      16.202  15.294  -2.648  1.00  0.81           O  
ATOM   1751  H   GLU A 109      16.747  20.510   0.653  1.00  0.81           H  
ATOM   1752  HA  GLU A 109      14.775  19.879  -1.302  1.00  0.81           H  
ATOM   1753 1HB  GLU A 109      17.009  18.752  -1.104  1.00  0.81           H  
ATOM   1754 2HB  GLU A 109      16.432  17.912   0.330  1.00  0.81           H  
ATOM   1755 1HG  GLU A 109      14.737  16.772  -0.943  1.00  0.81           H  
ATOM   1756 2HG  GLU A 109      15.133  17.659  -2.402  1.00  0.81           H  
ATOM   1757  N   ILE A 110      14.056  18.806   1.736  1.00  0.78           N  
ATOM   1758  CA  ILE A 110      12.956  18.310   2.542  1.00  0.78           C  
ATOM   1759  C   ILE A 110      11.793  19.277   2.470  1.00  0.78           C  
ATOM   1760  O   ILE A 110      10.659  18.839   2.314  1.00  0.78           O  
ATOM   1761  CB  ILE A 110      13.343  18.075   4.009  1.00  0.78           C  
ATOM   1762  CG1 ILE A 110      14.309  16.918   4.128  1.00  0.78           C  
ATOM   1763  CG2 ILE A 110      12.081  17.817   4.828  1.00  0.78           C  
ATOM   1764  CD1 ILE A 110      14.916  16.860   5.483  1.00  0.78           C  
ATOM   1765  H   ILE A 110      14.950  19.013   2.172  1.00  0.78           H  
ATOM   1766  HA  ILE A 110      12.635  17.357   2.132  1.00  0.78           H  
ATOM   1767  HB  ILE A 110      13.852  18.955   4.390  1.00  0.78           H  
ATOM   1768 1HG1 ILE A 110      13.795  15.977   3.925  1.00  0.78           H  
ATOM   1769 2HG1 ILE A 110      15.105  17.042   3.393  1.00  0.78           H  
ATOM   1770 1HG2 ILE A 110      12.337  17.662   5.878  1.00  0.78           H  
ATOM   1771 2HG2 ILE A 110      11.432  18.674   4.741  1.00  0.78           H  
ATOM   1772 3HG2 ILE A 110      11.574  16.944   4.444  1.00  0.78           H  
ATOM   1773 1HD1 ILE A 110      15.620  16.044   5.535  1.00  0.78           H  
ATOM   1774 2HD1 ILE A 110      15.431  17.792   5.658  1.00  0.78           H  
ATOM   1775 3HD1 ILE A 110      14.139  16.725   6.233  1.00  0.78           H  
ATOM   1776  N   LYS A 111      12.045  20.589   2.579  1.00  0.76           N  
ATOM   1777  CA  LYS A 111      10.946  21.544   2.474  1.00  0.76           C  
ATOM   1778  C   LYS A 111      10.211  21.376   1.162  1.00  0.76           C  
ATOM   1779  O   LYS A 111       8.981  21.333   1.136  1.00  0.76           O  
ATOM   1780  CB  LYS A 111      11.406  22.995   2.578  1.00  0.76           C  
ATOM   1781  CG  LYS A 111      10.220  23.996   2.477  1.00  0.76           C  
ATOM   1782  CD  LYS A 111      10.664  25.445   2.588  1.00  0.76           C  
ATOM   1783  CE  LYS A 111       9.457  26.422   2.628  1.00  0.76           C  
ATOM   1784  NZ  LYS A 111       8.673  26.487   1.324  1.00  0.76           N  
ATOM   1785  H   LYS A 111      12.998  20.919   2.737  1.00  0.76           H  
ATOM   1786  HA  LYS A 111      10.240  21.345   3.269  1.00  0.76           H  
ATOM   1787 1HB  LYS A 111      11.931  23.151   3.520  1.00  0.76           H  
ATOM   1788 2HB  LYS A 111      12.107  23.215   1.773  1.00  0.76           H  
ATOM   1789 1HG  LYS A 111       9.715  23.857   1.513  1.00  0.76           H  
ATOM   1790 2HG  LYS A 111       9.498  23.785   3.263  1.00  0.76           H  
ATOM   1791 1HD  LYS A 111      11.257  25.576   3.493  1.00  0.76           H  
ATOM   1792 2HD  LYS A 111      11.286  25.693   1.728  1.00  0.76           H  
ATOM   1793 1HE  LYS A 111       8.781  26.116   3.425  1.00  0.76           H  
ATOM   1794 2HE  LYS A 111       9.836  27.418   2.850  1.00  0.76           H  
ATOM   1795 1HZ  LYS A 111       7.922  27.145   1.425  1.00  0.76           H  
ATOM   1796 2HZ  LYS A 111       9.275  26.784   0.580  1.00  0.76           H  
ATOM   1797 3HZ  LYS A 111       8.251  25.578   1.057  1.00  0.76           H  
ATOM   1798  N   THR A 112      10.959  21.254   0.067  1.00  0.75           N  
ATOM   1799  CA  THR A 112      10.334  21.106  -1.236  1.00  0.75           C  
ATOM   1800  C   THR A 112       9.423  19.891  -1.242  1.00  0.75           C  
ATOM   1801  O   THR A 112       8.282  19.953  -1.714  1.00  0.75           O  
ATOM   1802  CB  THR A 112      11.385  20.957  -2.343  1.00  0.75           C  
ATOM   1803  OG1 THR A 112      12.196  22.142  -2.403  1.00  0.75           O  
ATOM   1804  CG2 THR A 112      10.704  20.721  -3.670  1.00  0.75           C  
ATOM   1805  H   THR A 112      11.978  21.290   0.148  1.00  0.75           H  
ATOM   1806  HA  THR A 112       9.729  21.991  -1.435  1.00  0.75           H  
ATOM   1807  HB  THR A 112      12.026  20.108  -2.118  1.00  0.75           H  
ATOM   1808  HG1 THR A 112      12.660  22.250  -1.554  1.00  0.75           H  
ATOM   1809 1HG2 THR A 112      11.454  20.606  -4.449  1.00  0.75           H  
ATOM   1810 2HG2 THR A 112      10.106  19.814  -3.598  1.00  0.75           H  
ATOM   1811 3HG2 THR A 112      10.060  21.567  -3.906  1.00  0.75           H  
ATOM   1812  N   ILE A 113       9.919  18.798  -0.692  1.00  0.75           N  
ATOM   1813  CA  ILE A 113       9.164  17.571  -0.614  1.00  0.75           C  
ATOM   1814  C   ILE A 113       7.934  17.732   0.274  1.00  0.75           C  
ATOM   1815  O   ILE A 113       6.853  17.289  -0.101  1.00  0.75           O  
ATOM   1816  CB  ILE A 113      10.067  16.460  -0.119  1.00  0.75           C  
ATOM   1817  CG1 ILE A 113      11.127  16.185  -1.190  1.00  0.75           C  
ATOM   1818  CG2 ILE A 113       9.297  15.239   0.159  1.00  0.75           C  
ATOM   1819  CD1 ILE A 113      12.247  15.327  -0.711  1.00  0.75           C  
ATOM   1820  H   ILE A 113      10.875  18.818  -0.329  1.00  0.75           H  
ATOM   1821  HA  ILE A 113       8.829  17.312  -1.616  1.00  0.75           H  
ATOM   1822  HB  ILE A 113      10.579  16.783   0.784  1.00  0.75           H  
ATOM   1823 1HG1 ILE A 113      10.653  15.693  -2.036  1.00  0.75           H  
ATOM   1824 2HG1 ILE A 113      11.541  17.134  -1.529  1.00  0.75           H  
ATOM   1825 1HG2 ILE A 113       9.993  14.510   0.479  1.00  0.75           H  
ATOM   1826 2HG2 ILE A 113       8.554  15.426   0.933  1.00  0.75           H  
ATOM   1827 3HG2 ILE A 113       8.812  14.903  -0.740  1.00  0.75           H  
ATOM   1828 1HD1 ILE A 113      12.964  15.167  -1.518  1.00  0.75           H  
ATOM   1829 2HD1 ILE A 113      12.747  15.811   0.128  1.00  0.75           H  
ATOM   1830 3HD1 ILE A 113      11.851  14.399  -0.407  1.00  0.75           H  
ATOM   1831  N   ARG A 114       8.082  18.369   1.444  1.00  0.75           N  
ATOM   1832  CA  ARG A 114       6.947  18.576   2.344  1.00  0.75           C  
ATOM   1833  C   ARG A 114       5.872  19.394   1.646  1.00  0.75           C  
ATOM   1834  O   ARG A 114       4.674  19.112   1.768  1.00  0.75           O  
ATOM   1835  CB  ARG A 114       7.367  19.331   3.607  1.00  0.75           C  
ATOM   1836  CG  ARG A 114       8.203  18.560   4.609  1.00  0.75           C  
ATOM   1837  CD  ARG A 114       8.413  19.323   5.909  1.00  0.75           C  
ATOM   1838  NE  ARG A 114       9.497  20.341   5.926  1.00  0.75           N  
ATOM   1839  CZ  ARG A 114       9.336  21.672   5.890  1.00  0.75           C  
ATOM   1840  NH1 ARG A 114       8.150  22.230   5.766  1.00  0.75           N  
ATOM   1841  NH2 ARG A 114      10.422  22.402   5.987  1.00  0.75           N  
ATOM   1842  H   ARG A 114       8.998  18.710   1.709  1.00  0.75           H  
ATOM   1843  HA  ARG A 114       6.537  17.607   2.625  1.00  0.75           H  
ATOM   1844 1HB  ARG A 114       7.934  20.213   3.318  1.00  0.75           H  
ATOM   1845 2HB  ARG A 114       6.473  19.675   4.128  1.00  0.75           H  
ATOM   1846 1HG  ARG A 114       7.662  17.653   4.852  1.00  0.75           H  
ATOM   1847 2HG  ARG A 114       9.157  18.300   4.185  1.00  0.75           H  
ATOM   1848 1HD  ARG A 114       7.481  19.806   6.194  1.00  0.75           H  
ATOM   1849 2HD  ARG A 114       8.670  18.618   6.640  1.00  0.75           H  
ATOM   1850  HE  ARG A 114      10.475  20.029   6.061  1.00  0.75           H  
ATOM   1851 1HH1 ARG A 114       7.327  21.652   5.684  1.00  0.75           H  
ATOM   1852 2HH1 ARG A 114       8.063  23.236   5.740  1.00  0.75           H  
ATOM   1853 1HH2 ARG A 114      11.314  21.906   6.094  1.00  0.75           H  
ATOM   1854 2HH2 ARG A 114      10.375  23.409   5.972  1.00  0.75           H  
ATOM   1855  N   ASP A 115       6.293  20.391   0.863  1.00  0.76           N  
ATOM   1856  CA  ASP A 115       5.328  21.187   0.138  1.00  0.76           C  
ATOM   1857  C   ASP A 115       4.615  20.304  -0.889  1.00  0.76           C  
ATOM   1858  O   ASP A 115       3.393  20.362  -0.996  1.00  0.76           O  
ATOM   1859  CB  ASP A 115       6.004  22.403  -0.516  1.00  0.76           C  
ATOM   1860  CG  ASP A 115       6.436  23.523   0.521  1.00  0.76           C  
ATOM   1861  OD1 ASP A 115       5.993  23.476   1.649  1.00  0.76           O  
ATOM   1862  OD2 ASP A 115       7.206  24.412   0.150  1.00  0.76           O  
ATOM   1863  H   ASP A 115       7.288  20.606   0.797  1.00  0.76           H  
ATOM   1864  HA  ASP A 115       4.583  21.557   0.841  1.00  0.76           H  
ATOM   1865 1HB  ASP A 115       6.896  22.066  -1.047  1.00  0.76           H  
ATOM   1866 2HB  ASP A 115       5.331  22.840  -1.256  1.00  0.76           H  
ATOM   1867  N   LYS A 116       5.350  19.407  -1.570  1.00  0.78           N  
ATOM   1868  CA  LYS A 116       4.712  18.505  -2.536  1.00  0.78           C  
ATOM   1869  C   LYS A 116       3.731  17.562  -1.847  1.00  0.78           C  
ATOM   1870  O   LYS A 116       2.646  17.283  -2.367  1.00  0.78           O  
ATOM   1871  CB  LYS A 116       5.743  17.675  -3.302  1.00  0.78           C  
ATOM   1872  CG  LYS A 116       6.584  18.434  -4.314  1.00  0.78           C  
ATOM   1873  CD  LYS A 116       7.582  17.499  -4.991  1.00  0.78           C  
ATOM   1874  CE  LYS A 116       8.414  18.225  -6.036  1.00  0.78           C  
ATOM   1875  NZ  LYS A 116       9.403  17.316  -6.686  1.00  0.78           N  
ATOM   1876  H   LYS A 116       6.365  19.390  -1.453  1.00  0.78           H  
ATOM   1877  HA  LYS A 116       4.153  19.111  -3.251  1.00  0.78           H  
ATOM   1878 1HB  LYS A 116       6.422  17.208  -2.596  1.00  0.78           H  
ATOM   1879 2HB  LYS A 116       5.234  16.877  -3.834  1.00  0.78           H  
ATOM   1880 1HG  LYS A 116       5.933  18.873  -5.069  1.00  0.78           H  
ATOM   1881 2HG  LYS A 116       7.120  19.236  -3.815  1.00  0.78           H  
ATOM   1882 1HD  LYS A 116       8.250  17.083  -4.233  1.00  0.78           H  
ATOM   1883 2HD  LYS A 116       7.047  16.679  -5.468  1.00  0.78           H  
ATOM   1884 1HE  LYS A 116       7.753  18.629  -6.800  1.00  0.78           H  
ATOM   1885 2HE  LYS A 116       8.947  19.045  -5.564  1.00  0.78           H  
ATOM   1886 1HZ  LYS A 116       9.933  17.833  -7.373  1.00  0.78           H  
ATOM   1887 2HZ  LYS A 116      10.031  16.942  -5.989  1.00  0.78           H  
ATOM   1888 3HZ  LYS A 116       8.915  16.557  -7.140  1.00  0.78           H  
ATOM   1889  N   VAL A 117       4.077  17.103  -0.644  1.00  0.80           N  
ATOM   1890  CA  VAL A 117       3.185  16.212   0.080  1.00  0.80           C  
ATOM   1891  C   VAL A 117       1.863  16.947   0.316  1.00  0.80           C  
ATOM   1892  O   VAL A 117       0.787  16.449  -0.041  1.00  0.80           O  
ATOM   1893  CB  VAL A 117       3.840  15.775   1.436  1.00  0.80           C  
ATOM   1894  CG1 VAL A 117       2.906  15.074   2.289  1.00  0.80           C  
ATOM   1895  CG2 VAL A 117       5.005  14.844   1.207  1.00  0.80           C  
ATOM   1896  H   VAL A 117       4.987  17.353  -0.255  1.00  0.80           H  
ATOM   1897  HA  VAL A 117       2.998  15.326  -0.530  1.00  0.80           H  
ATOM   1898  HB  VAL A 117       4.175  16.662   1.963  1.00  0.80           H  
ATOM   1899 1HG1 VAL A 117       3.391  14.802   3.224  1.00  0.80           H  
ATOM   1900 2HG1 VAL A 117       2.104  15.743   2.485  1.00  0.80           H  
ATOM   1901 3HG1 VAL A 117       2.552  14.180   1.792  1.00  0.80           H  
ATOM   1902 1HG2 VAL A 117       5.446  14.570   2.165  1.00  0.80           H  
ATOM   1903 2HG2 VAL A 117       4.655  13.947   0.698  1.00  0.80           H  
ATOM   1904 3HG2 VAL A 117       5.738  15.339   0.614  1.00  0.80           H  
ATOM   1905  N   LYS A 118       1.957  18.177   0.832  1.00  0.82           N  
ATOM   1906  CA  LYS A 118       0.764  18.961   1.117  1.00  0.82           C  
ATOM   1907  C   LYS A 118      -0.023  19.324  -0.137  1.00  0.82           C  
ATOM   1908  O   LYS A 118      -1.257  19.239  -0.135  1.00  0.82           O  
ATOM   1909  CB  LYS A 118       1.154  20.238   1.854  1.00  0.82           C  
ATOM   1910  CG  LYS A 118       1.635  20.009   3.272  1.00  0.82           C  
ATOM   1911  CD  LYS A 118       2.010  21.316   3.935  1.00  0.82           C  
ATOM   1912  CE  LYS A 118       2.560  21.071   5.320  1.00  0.82           C  
ATOM   1913  NZ  LYS A 118       2.931  22.320   6.010  1.00  0.82           N  
ATOM   1914  H   LYS A 118       2.878  18.552   1.071  1.00  0.82           H  
ATOM   1915  HA  LYS A 118       0.116  18.374   1.762  1.00  0.82           H  
ATOM   1916 1HB  LYS A 118       1.962  20.734   1.306  1.00  0.82           H  
ATOM   1917 2HB  LYS A 118       0.306  20.920   1.880  1.00  0.82           H  
ATOM   1918 1HG  LYS A 118       0.856  19.519   3.854  1.00  0.82           H  
ATOM   1919 2HG  LYS A 118       2.515  19.355   3.258  1.00  0.82           H  
ATOM   1920 1HD  LYS A 118       2.775  21.814   3.332  1.00  0.82           H  
ATOM   1921 2HD  LYS A 118       1.139  21.963   4.002  1.00  0.82           H  
ATOM   1922 1HE  LYS A 118       1.821  20.538   5.915  1.00  0.82           H  
ATOM   1923 2HE  LYS A 118       3.448  20.458   5.228  1.00  0.82           H  
ATOM   1924 1HZ  LYS A 118       3.304  22.079   6.919  1.00  0.82           H  
ATOM   1925 2HZ  LYS A 118       3.634  22.804   5.468  1.00  0.82           H  
ATOM   1926 3HZ  LYS A 118       2.121  22.904   6.118  1.00  0.82           H  
ATOM   1927  N   GLU A 119       0.672  19.681  -1.223  1.00  0.84           N  
ATOM   1928  CA  GLU A 119      -0.020  20.054  -2.449  1.00  0.84           C  
ATOM   1929  C   GLU A 119      -0.829  18.902  -3.004  1.00  0.84           C  
ATOM   1930  O   GLU A 119      -1.952  19.116  -3.453  1.00  0.84           O  
ATOM   1931  CB  GLU A 119       0.945  20.585  -3.516  1.00  0.84           C  
ATOM   1932  CG  GLU A 119       1.522  21.992  -3.218  1.00  0.84           C  
ATOM   1933  CD  GLU A 119       2.532  22.474  -4.251  1.00  0.84           C  
ATOM   1934  OE1 GLU A 119       2.870  21.720  -5.134  1.00  0.84           O  
ATOM   1935  OE2 GLU A 119       2.957  23.603  -4.150  1.00  0.84           O  
ATOM   1936  H   GLU A 119       1.688  19.732  -1.181  1.00  0.84           H  
ATOM   1937  HA  GLU A 119      -0.712  20.859  -2.210  1.00  0.84           H  
ATOM   1938 1HB  GLU A 119       1.783  19.896  -3.613  1.00  0.84           H  
ATOM   1939 2HB  GLU A 119       0.435  20.623  -4.479  1.00  0.84           H  
ATOM   1940 1HG  GLU A 119       0.696  22.700  -3.188  1.00  0.84           H  
ATOM   1941 2HG  GLU A 119       1.984  21.988  -2.238  1.00  0.84           H  
ATOM   1942  N   ILE A 120      -0.322  17.670  -2.920  1.00  0.87           N  
ATOM   1943  CA  ILE A 120      -1.107  16.550  -3.419  1.00  0.87           C  
ATOM   1944  C   ILE A 120      -2.409  16.433  -2.643  1.00  0.87           C  
ATOM   1945  O   ILE A 120      -3.490  16.329  -3.223  1.00  0.87           O  
ATOM   1946  CB  ILE A 120      -0.346  15.221  -3.326  1.00  0.87           C  
ATOM   1947  CG1 ILE A 120       0.829  15.186  -4.272  1.00  0.87           C  
ATOM   1948  CG2 ILE A 120      -1.277  14.083  -3.648  1.00  0.87           C  
ATOM   1949  CD1 ILE A 120       1.743  14.028  -3.987  1.00  0.87           C  
ATOM   1950  H   ILE A 120       0.620  17.522  -2.544  1.00  0.87           H  
ATOM   1951  HA  ILE A 120      -1.348  16.739  -4.468  1.00  0.87           H  
ATOM   1952  HB  ILE A 120       0.049  15.100  -2.310  1.00  0.87           H  
ATOM   1953 1HG1 ILE A 120       0.455  15.087  -5.290  1.00  0.87           H  
ATOM   1954 2HG1 ILE A 120       1.394  16.113  -4.198  1.00  0.87           H  
ATOM   1955 1HG2 ILE A 120      -0.739  13.153  -3.576  1.00  0.87           H  
ATOM   1956 2HG2 ILE A 120      -2.100  14.090  -2.944  1.00  0.87           H  
ATOM   1957 3HG2 ILE A 120      -1.663  14.197  -4.663  1.00  0.87           H  
ATOM   1958 1HD1 ILE A 120       2.553  14.027  -4.703  1.00  0.87           H  
ATOM   1959 2HD1 ILE A 120       2.143  14.120  -2.975  1.00  0.87           H  
ATOM   1960 3HD1 ILE A 120       1.182  13.109  -4.072  1.00  0.87           H  
ATOM   1961  N   ARG A 121      -2.324  16.487  -1.315  1.00  0.90           N  
ATOM   1962  CA  ARG A 121      -3.540  16.430  -0.508  1.00  0.90           C  
ATOM   1963  C   ARG A 121      -4.545  17.488  -0.908  1.00  0.90           C  
ATOM   1964  O   ARG A 121      -5.732  17.203  -1.062  1.00  0.90           O  
ATOM   1965  CB  ARG A 121      -3.216  16.599   0.955  1.00  0.90           C  
ATOM   1966  CG  ARG A 121      -4.359  16.678   1.928  1.00  0.90           C  
ATOM   1967  CD  ARG A 121      -3.879  17.151   3.260  1.00  0.90           C  
ATOM   1968  NE  ARG A 121      -3.364  18.513   3.184  1.00  0.90           N  
ATOM   1969  CZ  ARG A 121      -2.604  19.115   4.126  1.00  0.90           C  
ATOM   1970  NH1 ARG A 121      -2.256  18.480   5.235  1.00  0.90           N  
ATOM   1971  NH2 ARG A 121      -2.209  20.364   3.938  1.00  0.90           N  
ATOM   1972  H   ARG A 121      -1.404  16.580  -0.871  1.00  0.90           H  
ATOM   1973  HA  ARG A 121      -3.994  15.451  -0.652  1.00  0.90           H  
ATOM   1974 1HB  ARG A 121      -2.757  15.701   1.232  1.00  0.90           H  
ATOM   1975 2HB  ARG A 121      -2.529  17.427   1.117  1.00  0.90           H  
ATOM   1976 1HG  ARG A 121      -5.125  17.358   1.554  1.00  0.90           H  
ATOM   1977 2HG  ARG A 121      -4.775  15.690   2.078  1.00  0.90           H  
ATOM   1978 1HD  ARG A 121      -4.705  17.141   3.968  1.00  0.90           H  
ATOM   1979 2HD  ARG A 121      -3.084  16.499   3.625  1.00  0.90           H  
ATOM   1980  HE  ARG A 121      -3.596  19.050   2.357  1.00  0.90           H  
ATOM   1981 1HH1 ARG A 121      -2.555  17.503   5.417  1.00  0.90           H  
ATOM   1982 2HH1 ARG A 121      -1.693  18.945   5.928  1.00  0.90           H  
ATOM   1983 1HH2 ARG A 121      -2.476  20.856   3.094  1.00  0.90           H  
ATOM   1984 2HH2 ARG A 121      -1.660  20.828   4.642  1.00  0.90           H  
ATOM   1985  N   LEU A 122      -4.073  18.720  -1.043  1.00  0.93           N  
ATOM   1986  CA  LEU A 122      -4.956  19.823  -1.363  1.00  0.93           C  
ATOM   1987  C   LEU A 122      -5.548  19.719  -2.772  1.00  0.93           C  
ATOM   1988  O   LEU A 122      -6.752  19.907  -2.965  1.00  0.93           O  
ATOM   1989  CB  LEU A 122      -4.166  21.115  -1.206  1.00  0.93           C  
ATOM   1990  CG  LEU A 122      -3.746  21.414   0.242  1.00  0.93           C  
ATOM   1991  CD1 LEU A 122      -2.813  22.607   0.255  1.00  0.93           C  
ATOM   1992  CD2 LEU A 122      -4.984  21.642   1.091  1.00  0.93           C  
ATOM   1993  H   LEU A 122      -3.074  18.893  -0.908  1.00  0.93           H  
ATOM   1994  HA  LEU A 122      -5.771  19.822  -0.643  1.00  0.93           H  
ATOM   1995 1HB  LEU A 122      -3.259  21.039  -1.810  1.00  0.93           H  
ATOM   1996 2HB  LEU A 122      -4.762  21.946  -1.576  1.00  0.93           H  
ATOM   1997  HG  LEU A 122      -3.202  20.565   0.640  1.00  0.93           H  
ATOM   1998 1HD1 LEU A 122      -2.495  22.812   1.275  1.00  0.93           H  
ATOM   1999 2HD1 LEU A 122      -1.938  22.381  -0.359  1.00  0.93           H  
ATOM   2000 3HD1 LEU A 122      -3.327  23.478  -0.148  1.00  0.93           H  
ATOM   2001 1HD2 LEU A 122      -4.688  21.841   2.121  1.00  0.93           H  
ATOM   2002 2HD2 LEU A 122      -5.541  22.495   0.702  1.00  0.93           H  
ATOM   2003 3HD2 LEU A 122      -5.613  20.751   1.058  1.00  0.93           H  
ATOM   2004  N   ASN A 123      -4.732  19.318  -3.750  1.00  0.98           N  
ATOM   2005  CA  ASN A 123      -5.177  19.203  -5.140  1.00  0.98           C  
ATOM   2006  C   ASN A 123      -6.264  18.154  -5.281  1.00  0.98           C  
ATOM   2007  O   ASN A 123      -7.193  18.294  -6.079  1.00  0.98           O  
ATOM   2008  CB  ASN A 123      -4.010  18.836  -6.035  1.00  0.98           C  
ATOM   2009  CG  ASN A 123      -3.043  19.965  -6.247  1.00  0.98           C  
ATOM   2010  OD1 ASN A 123      -3.377  21.146  -6.082  1.00  0.98           O  
ATOM   2011  ND2 ASN A 123      -1.834  19.620  -6.609  1.00  0.98           N  
ATOM   2012  H   ASN A 123      -3.755  19.135  -3.540  1.00  0.98           H  
ATOM   2013  HA  ASN A 123      -5.592  20.159  -5.455  1.00  0.98           H  
ATOM   2014 1HB  ASN A 123      -3.471  17.996  -5.584  1.00  0.98           H  
ATOM   2015 2HB  ASN A 123      -4.385  18.499  -6.999  1.00  0.98           H  
ATOM   2016 1HD2 ASN A 123      -1.137  20.321  -6.760  1.00  0.98           H  
ATOM   2017 2HD2 ASN A 123      -1.608  18.655  -6.725  1.00  0.98           H  
ATOM   2018  N   ASN A 124      -6.153  17.117  -4.467  1.00  1.03           N  
ATOM   2019  CA  ASN A 124      -7.076  16.006  -4.443  1.00  1.03           C  
ATOM   2020  C   ASN A 124      -7.961  16.016  -3.209  1.00  1.03           C  
ATOM   2021  O   ASN A 124      -8.559  14.991  -2.869  1.00  1.03           O  
ATOM   2022  CB  ASN A 124      -6.304  14.715  -4.556  1.00  1.03           C  
ATOM   2023  CG  ASN A 124      -5.750  14.504  -5.943  1.00  1.03           C  
ATOM   2024  OD1 ASN A 124      -4.533  14.582  -6.185  1.00  1.03           O  
ATOM   2025  ND2 ASN A 124      -6.633  14.194  -6.866  1.00  1.03           N  
ATOM   2026  H   ASN A 124      -5.342  17.066  -3.848  1.00  1.03           H  
ATOM   2027  HA  ASN A 124      -7.734  16.085  -5.309  1.00  1.03           H  
ATOM   2028 1HB  ASN A 124      -5.483  14.728  -3.837  1.00  1.03           H  
ATOM   2029 2HB  ASN A 124      -6.953  13.880  -4.302  1.00  1.03           H  
ATOM   2030 1HD2 ASN A 124      -6.341  14.025  -7.803  1.00  1.03           H  
ATOM   2031 2HD2 ASN A 124      -7.632  14.100  -6.629  1.00  1.03           H  
ATOM   2032  N   ALA A 125      -8.121  17.176  -2.568  1.00  1.10           N  
ATOM   2033  CA  ALA A 125      -8.947  17.240  -1.371  1.00  1.10           C  
ATOM   2034  C   ALA A 125     -10.356  16.766  -1.658  1.00  1.10           C  
ATOM   2035  O   ALA A 125     -10.970  16.097  -0.831  1.00  1.10           O  
ATOM   2036  CB  ALA A 125      -8.991  18.651  -0.830  1.00  1.10           C  
ATOM   2037  H   ALA A 125      -7.632  18.020  -2.873  1.00  1.10           H  
ATOM   2038  HA  ALA A 125      -8.508  16.588  -0.623  1.00  1.10           H  
ATOM   2039 1HB  ALA A 125      -9.592  18.675   0.075  1.00  1.10           H  
ATOM   2040 2HB  ALA A 125      -7.980  18.973  -0.605  1.00  1.10           H  
ATOM   2041 3HB  ALA A 125      -9.426  19.313  -1.577  1.00  1.10           H  
ATOM   2042  N   LEU A 126     -10.854  17.070  -2.849  1.00  1.20           N  
ATOM   2043  CA  LEU A 126     -12.205  16.703  -3.240  1.00  1.20           C  
ATOM   2044  C   LEU A 126     -12.386  15.195  -3.334  1.00  1.20           C  
ATOM   2045  O   LEU A 126     -13.503  14.692  -3.211  1.00  1.20           O  
ATOM   2046  CB  LEU A 126     -12.543  17.347  -4.577  1.00  1.20           C  
ATOM   2047  CG  LEU A 126     -12.634  18.870  -4.541  1.00  1.20           C  
ATOM   2048  CD1 LEU A 126     -12.860  19.397  -5.950  1.00  1.20           C  
ATOM   2049  CD2 LEU A 126     -13.755  19.273  -3.600  1.00  1.20           C  
ATOM   2050  H   LEU A 126     -10.279  17.597  -3.492  1.00  1.20           H  
ATOM   2051  HA  LEU A 126     -12.893  17.081  -2.485  1.00  1.20           H  
ATOM   2052 1HB  LEU A 126     -11.777  17.066  -5.302  1.00  1.20           H  
ATOM   2053 2HB  LEU A 126     -13.501  16.957  -4.917  1.00  1.20           H  
ATOM   2054  HG  LEU A 126     -11.692  19.284  -4.176  1.00  1.20           H  
ATOM   2055 1HD1 LEU A 126     -12.916  20.485  -5.927  1.00  1.20           H  
ATOM   2056 2HD1 LEU A 126     -12.032  19.090  -6.590  1.00  1.20           H  
ATOM   2057 3HD1 LEU A 126     -13.793  18.994  -6.343  1.00  1.20           H  
ATOM   2058 1HD2 LEU A 126     -13.824  20.360  -3.559  1.00  1.20           H  
ATOM   2059 2HD2 LEU A 126     -14.699  18.862  -3.959  1.00  1.20           H  
ATOM   2060 3HD2 LEU A 126     -13.549  18.884  -2.606  1.00  1.20           H  
ATOM   2061  N   ASP A 127     -11.293  14.466  -3.571  1.00  1.32           N  
ATOM   2062  CA  ASP A 127     -11.380  13.026  -3.667  1.00  1.32           C  
ATOM   2063  C   ASP A 127     -11.221  12.470  -2.262  1.00  1.32           C  
ATOM   2064  O   ASP A 127     -11.925  11.547  -1.866  1.00  1.32           O  
ATOM   2065  CB  ASP A 127     -10.303  12.483  -4.612  1.00  1.32           C  
ATOM   2066  CG  ASP A 127     -10.500  12.977  -6.045  1.00  1.32           C  
ATOM   2067  OD1 ASP A 127     -11.569  12.766  -6.569  1.00  1.32           O  
ATOM   2068  OD2 ASP A 127      -9.583  13.552  -6.618  1.00  1.32           O  
ATOM   2069  H   ASP A 127     -10.379  14.902  -3.626  1.00  1.32           H  
ATOM   2070  HA  ASP A 127     -12.361  12.745  -4.049  1.00  1.32           H  
ATOM   2071 1HB  ASP A 127      -9.320  12.800  -4.256  1.00  1.32           H  
ATOM   2072 2HB  ASP A 127     -10.313  11.399  -4.612  1.00  1.32           H  
ATOM   2073  N   LEU A 128     -10.400  13.128  -1.446  1.00  1.49           N  
ATOM   2074  CA  LEU A 128     -10.202  12.677  -0.074  1.00  1.49           C  
ATOM   2075  C   LEU A 128     -11.523  12.768   0.704  1.00  1.49           C  
ATOM   2076  O   LEU A 128     -11.821  11.932   1.556  1.00  1.49           O  
ATOM   2077  CB  LEU A 128      -9.100  13.490   0.611  1.00  1.49           C  
ATOM   2078  CG  LEU A 128      -7.656  13.259   0.089  1.00  1.49           C  
ATOM   2079  CD1 LEU A 128      -6.724  14.249   0.726  1.00  1.49           C  
ATOM   2080  CD2 LEU A 128      -7.225  11.847   0.432  1.00  1.49           C  
ATOM   2081  H   LEU A 128      -9.860  13.914  -1.807  1.00  1.49           H  
ATOM   2082  HA  LEU A 128      -9.887  11.644  -0.107  1.00  1.49           H  
ATOM   2083 1HB  LEU A 128      -9.327  14.545   0.492  1.00  1.49           H  
ATOM   2084 2HB  LEU A 128      -9.108  13.258   1.673  1.00  1.49           H  
ATOM   2085  HG  LEU A 128      -7.618  13.409  -0.994  1.00  1.49           H  
ATOM   2086 1HD1 LEU A 128      -5.719  14.076   0.356  1.00  1.49           H  
ATOM   2087 2HD1 LEU A 128      -7.026  15.259   0.476  1.00  1.49           H  
ATOM   2088 3HD1 LEU A 128      -6.742  14.122   1.800  1.00  1.49           H  
ATOM   2089 1HD2 LEU A 128      -6.211  11.678   0.098  1.00  1.49           H  
ATOM   2090 2HD2 LEU A 128      -7.266  11.702   1.489  1.00  1.49           H  
ATOM   2091 3HD2 LEU A 128      -7.888  11.143  -0.054  1.00  1.49           H  
ATOM   2092  N   GLN A 129     -12.356  13.747   0.352  1.00  1.72           N  
ATOM   2093  CA  GLN A 129     -13.672  13.937   0.965  1.00  1.72           C  
ATOM   2094  C   GLN A 129     -14.614  12.743   0.742  1.00  1.72           C  
ATOM   2095  O   GLN A 129     -15.600  12.586   1.461  1.00  1.72           O  
ATOM   2096  CB  GLN A 129     -14.337  15.211   0.419  1.00  1.72           C  
ATOM   2097  CG  GLN A 129     -13.710  16.514   0.896  1.00  1.72           C  
ATOM   2098  CD  GLN A 129     -14.297  17.746   0.217  1.00  1.72           C  
ATOM   2099  OE1 GLN A 129     -15.376  17.706  -0.386  1.00  1.72           O  
ATOM   2100  NE2 GLN A 129     -13.576  18.858   0.313  1.00  1.72           N  
ATOM   2101  H   GLN A 129     -12.032  14.428  -0.336  1.00  1.72           H  
ATOM   2102  HA  GLN A 129     -13.531  14.054   2.038  1.00  1.72           H  
ATOM   2103 1HB  GLN A 129     -14.287  15.199  -0.672  1.00  1.72           H  
ATOM   2104 2HB  GLN A 129     -15.389  15.219   0.697  1.00  1.72           H  
ATOM   2105 1HG  GLN A 129     -13.905  16.606   1.962  1.00  1.72           H  
ATOM   2106 2HG  GLN A 129     -12.654  16.495   0.731  1.00  1.72           H  
ATOM   2107 1HE2 GLN A 129     -13.899  19.705  -0.110  1.00  1.72           H  
ATOM   2108 2HE2 GLN A 129     -12.711  18.846   0.814  1.00  1.72           H  
ATOM   2109  N   ALA A 130     -14.344  11.928  -0.283  1.00  2.05           N  
ATOM   2110  CA  ALA A 130     -15.156  10.761  -0.623  1.00  2.05           C  
ATOM   2111  C   ALA A 130     -14.756   9.512   0.179  1.00  2.05           C  
ATOM   2112  O   ALA A 130     -15.345   8.442   0.006  1.00  2.05           O  
ATOM   2113  CB  ALA A 130     -15.026  10.467  -2.108  1.00  2.05           C  
ATOM   2114  H   ALA A 130     -13.508  12.084  -0.841  1.00  2.05           H  
ATOM   2115  HA  ALA A 130     -16.193  10.995  -0.390  1.00  2.05           H  
ATOM   2116 1HB  ALA A 130     -15.657   9.618  -2.368  1.00  2.05           H  
ATOM   2117 2HB  ALA A 130     -15.336  11.340  -2.679  1.00  2.05           H  
ATOM   2118 3HB  ALA A 130     -13.989  10.231  -2.340  1.00  2.05           H  
ATOM   2119  N   LEU A 131     -13.732   9.640   1.013  1.00  2.49           N  
ATOM   2120  CA  LEU A 131     -13.159   8.540   1.776  1.00  2.49           C  
ATOM   2121  C   LEU A 131     -13.605   8.417   3.224  1.00  2.49           C  
ATOM   2122  O   LEU A 131     -14.388   9.213   3.735  1.00  2.49           O  
ATOM   2123  CB  LEU A 131     -11.653   8.673   1.772  1.00  2.49           C  
ATOM   2124  CG  LEU A 131     -11.021   8.681   0.459  1.00  2.49           C  
ATOM   2125  CD1 LEU A 131      -9.589   8.920   0.674  1.00  2.49           C  
ATOM   2126  CD2 LEU A 131     -11.292   7.345  -0.217  1.00  2.49           C  
ATOM   2127  H   LEU A 131     -13.287  10.551   1.123  1.00  2.49           H  
ATOM   2128  HA  LEU A 131     -13.423   7.615   1.267  1.00  2.49           H  
ATOM   2129 1HB  LEU A 131     -11.385   9.594   2.280  1.00  2.49           H  
ATOM   2130 2HB  LEU A 131     -11.213   7.848   2.316  1.00  2.49           H  
ATOM   2131  HG  LEU A 131     -11.412   9.493  -0.160  1.00  2.49           H  
ATOM   2132 1HD1 LEU A 131      -9.074   8.930  -0.285  1.00  2.49           H  
ATOM   2133 2HD1 LEU A 131      -9.456   9.867   1.178  1.00  2.49           H  
ATOM   2134 3HD1 LEU A 131      -9.199   8.147   1.298  1.00  2.49           H  
ATOM   2135 1HD2 LEU A 131     -10.805   7.315  -1.175  1.00  2.49           H  
ATOM   2136 2HD2 LEU A 131     -10.913   6.535   0.398  1.00  2.49           H  
ATOM   2137 3HD2 LEU A 131     -12.365   7.215  -0.352  1.00  2.49           H  
ATOM   2138  N   GLN A 132     -13.062   7.381   3.871  1.00  3.05           N  
ATOM   2139  CA  GLN A 132     -13.254   7.039   5.283  1.00  3.05           C  
ATOM   2140  C   GLN A 132     -14.610   6.447   5.660  1.00  3.05           C  
ATOM   2141  O   GLN A 132     -15.407   7.052   6.379  1.00  3.05           O  
ATOM   2142  CB  GLN A 132     -12.929   8.246   6.177  1.00  3.05           C  
ATOM   2143  CG  GLN A 132     -12.959   7.939   7.660  1.00  3.05           C  
ATOM   2144  CD  GLN A 132     -12.466   9.100   8.501  1.00  3.05           C  
ATOM   2145  OE1 GLN A 132     -11.874  10.059   7.992  1.00  3.05           O  
ATOM   2146  NE2 GLN A 132     -12.704   9.022   9.804  1.00  3.05           N  
ATOM   2147  H   GLN A 132     -12.455   6.779   3.333  1.00  3.05           H  
ATOM   2148  HA  GLN A 132     -12.529   6.276   5.516  1.00  3.05           H  
ATOM   2149 1HB  GLN A 132     -11.948   8.638   5.925  1.00  3.05           H  
ATOM   2150 2HB  GLN A 132     -13.651   9.038   6.017  1.00  3.05           H  
ATOM   2151 1HG  GLN A 132     -13.984   7.715   7.950  1.00  3.05           H  
ATOM   2152 2HG  GLN A 132     -12.325   7.078   7.855  1.00  3.05           H  
ATOM   2153 1HE2 GLN A 132     -12.402   9.757  10.414  1.00  3.05           H  
ATOM   2154 2HE2 GLN A 132     -13.185   8.228  10.178  1.00  3.05           H  
ATOM   2155  N   ASP A 133     -14.848   5.234   5.162  1.00  3.72           N  
ATOM   2156  CA  ASP A 133     -16.053   4.482   5.483  1.00  3.72           C  
ATOM   2157  C   ASP A 133     -15.864   3.768   6.825  1.00  3.72           C  
ATOM   2158  O   ASP A 133     -14.833   3.934   7.478  1.00  3.72           O  
ATOM   2159  CB  ASP A 133     -16.365   3.463   4.375  1.00  3.72           C  
ATOM   2160  CG  ASP A 133     -15.353   2.273   4.268  1.00  3.72           C  
ATOM   2161  OD1 ASP A 133     -14.596   2.014   5.213  1.00  3.72           O  
ATOM   2162  OD2 ASP A 133     -15.343   1.647   3.238  1.00  3.72           O  
ATOM   2163  H   ASP A 133     -14.162   4.825   4.550  1.00  3.72           H  
ATOM   2164  HA  ASP A 133     -16.890   5.175   5.575  1.00  3.72           H  
ATOM   2165 1HB  ASP A 133     -17.362   3.054   4.529  1.00  3.72           H  
ATOM   2166 2HB  ASP A 133     -16.384   3.979   3.414  1.00  3.72           H  
ATOM   2167  N   GLU A 134     -16.832   2.938   7.206  1.00  4.45           N  
ATOM   2168  CA  GLU A 134     -16.830   2.263   8.503  1.00  4.45           C  
ATOM   2169  C   GLU A 134     -16.198   0.859   8.535  1.00  4.45           C  
ATOM   2170  O   GLU A 134     -16.320   0.149   9.540  1.00  4.45           O  
ATOM   2171  CB  GLU A 134     -18.258   2.196   9.040  1.00  4.45           C  
ATOM   2172  CG  GLU A 134     -18.867   3.569   9.339  1.00  4.45           C  
ATOM   2173  CD  GLU A 134     -20.283   3.502   9.876  1.00  4.45           C  
ATOM   2174  OE1 GLU A 134     -20.808   2.420   9.994  1.00  4.45           O  
ATOM   2175  OE2 GLU A 134     -20.832   4.539  10.170  1.00  4.45           O  
ATOM   2176  H   GLU A 134     -17.628   2.809   6.602  1.00  4.45           H  
ATOM   2177  HA  GLU A 134     -16.254   2.886   9.189  1.00  4.45           H  
ATOM   2178 1HB  GLU A 134     -18.897   1.692   8.315  1.00  4.45           H  
ATOM   2179 2HB  GLU A 134     -18.276   1.611   9.958  1.00  4.45           H  
ATOM   2180 1HG  GLU A 134     -18.239   4.076  10.071  1.00  4.45           H  
ATOM   2181 2HG  GLU A 134     -18.857   4.163   8.425  1.00  4.45           H  
ATOM   2182  N   ASP A 135     -15.535   0.426   7.456  1.00  5.17           N  
ATOM   2183  CA  ASP A 135     -14.961  -0.928   7.441  1.00  5.17           C  
ATOM   2184  C   ASP A 135     -13.665  -0.962   8.247  1.00  5.17           C  
ATOM   2185  O   ASP A 135     -12.563  -0.987   7.698  1.00  5.17           O  
ATOM   2186  CB  ASP A 135     -14.685  -1.404   6.004  1.00  5.17           C  
ATOM   2187  CG  ASP A 135     -14.276  -2.927   5.876  1.00  5.17           C  
ATOM   2188  OD1 ASP A 135     -14.546  -3.709   6.779  1.00  5.17           O  
ATOM   2189  OD2 ASP A 135     -13.705  -3.281   4.866  1.00  5.17           O  
ATOM   2190  H   ASP A 135     -15.394   1.042   6.647  1.00  5.17           H  
ATOM   2191  HA  ASP A 135     -15.671  -1.613   7.903  1.00  5.17           H  
ATOM   2192 1HB  ASP A 135     -15.573  -1.230   5.395  1.00  5.17           H  
ATOM   2193 2HB  ASP A 135     -13.891  -0.788   5.573  1.00  5.17           H  
ATOM   2194  N   GLN A 136     -13.817  -0.929   9.564  1.00  5.78           N  
ATOM   2195  CA  GLN A 136     -12.702  -0.884  10.497  1.00  5.78           C  
ATOM   2196  C   GLN A 136     -11.776  -2.089  10.353  1.00  5.78           C  
ATOM   2197  O   GLN A 136     -12.215  -3.238  10.414  1.00  5.78           O  
ATOM   2198  CB  GLN A 136     -13.252  -0.816  11.926  1.00  5.78           C  
ATOM   2199  CG  GLN A 136     -12.218  -0.656  13.000  1.00  5.78           C  
ATOM   2200  CD  GLN A 136     -12.836  -0.550  14.382  1.00  5.78           C  
ATOM   2201  OE1 GLN A 136     -13.793  -1.263  14.700  1.00  5.78           O  
ATOM   2202  NE2 GLN A 136     -12.307   0.349  15.208  1.00  5.78           N  
ATOM   2203  H   GLN A 136     -14.776  -0.887   9.906  1.00  5.78           H  
ATOM   2204  HA  GLN A 136     -12.123   0.016  10.294  1.00  5.78           H  
ATOM   2205 1HB  GLN A 136     -13.952   0.018  12.002  1.00  5.78           H  
ATOM   2206 2HB  GLN A 136     -13.811  -1.726  12.137  1.00  5.78           H  
ATOM   2207 1HG  GLN A 136     -11.604  -1.543  12.990  1.00  5.78           H  
ATOM   2208 2HG  GLN A 136     -11.618   0.233  12.808  1.00  5.78           H  
ATOM   2209 1HE2 GLN A 136     -12.683   0.466  16.129  1.00  5.78           H  
ATOM   2210 2HE2 GLN A 136     -11.543   0.924  14.909  1.00  5.78           H  
ATOM   2211  N   SER A 137     -10.475  -1.818  10.221  1.00  6.23           N  
ATOM   2212  CA  SER A 137      -9.465  -2.870  10.091  1.00  6.23           C  
ATOM   2213  C   SER A 137      -8.695  -3.093  11.391  1.00  6.23           C  
ATOM   2214  O   SER A 137      -7.873  -3.999  11.497  1.00  6.23           O  
ATOM   2215  CB  SER A 137      -8.500  -2.521   8.975  1.00  6.23           C  
ATOM   2216  OG  SER A 137      -7.773  -1.354   9.274  1.00  6.23           O  
ATOM   2217  H   SER A 137     -10.181  -0.853  10.165  1.00  6.23           H  
ATOM   2218  HA  SER A 137      -9.972  -3.801   9.831  1.00  6.23           H  
ATOM   2219 1HB  SER A 137      -7.814  -3.351   8.813  1.00  6.23           H  
ATOM   2220 2HB  SER A 137      -9.061  -2.375   8.052  1.00  6.23           H  
ATOM   2221  HG  SER A 137      -7.181  -1.586   9.995  1.00  6.23           H  
ATOM   2222  N   ALA A 138      -9.001  -2.280  12.395  1.00  6.47           N  
ATOM   2223  CA  ALA A 138      -8.341  -2.293  13.707  1.00  6.47           C  
ATOM   2224  C   ALA A 138      -8.463  -3.635  14.422  1.00  6.47           C  
ATOM   2225  O   ALA A 138      -7.625  -3.997  15.243  1.00  6.47           O  
ATOM   2226  CB  ALA A 138      -8.929  -1.216  14.595  1.00  6.47           C  
ATOM   2227  H   ALA A 138      -9.714  -1.589  12.222  1.00  6.47           H  
ATOM   2228  HA  ALA A 138      -7.282  -2.087  13.546  1.00  6.47           H  
ATOM   2229 1HB  ALA A 138      -8.403  -1.211  15.550  1.00  6.47           H  
ATOM   2230 2HB  ALA A 138      -8.823  -0.245  14.117  1.00  6.47           H  
ATOM   2231 3HB  ALA A 138      -9.975  -1.427  14.768  1.00  6.47           H  
ATOM   2232  N   LYS A 139      -9.529  -4.367  14.128  1.00  6.49           N  
ATOM   2233  CA  LYS A 139      -9.780  -5.652  14.757  1.00  6.49           C  
ATOM   2234  C   LYS A 139      -8.997  -6.789  14.087  1.00  6.49           C  
ATOM   2235  O   LYS A 139      -8.924  -7.901  14.614  1.00  6.49           O  
ATOM   2236  CB  LYS A 139     -11.279  -5.947  14.715  1.00  6.49           C  
ATOM   2237  CG  LYS A 139     -12.130  -4.987  15.554  1.00  6.49           C  
ATOM   2238  CD  LYS A 139     -13.618  -5.307  15.439  1.00  6.49           C  
ATOM   2239  CE  LYS A 139     -14.456  -4.373  16.307  1.00  6.49           C  
ATOM   2240  NZ  LYS A 139     -15.915  -4.622  16.152  1.00  6.49           N  
ATOM   2241  H   LYS A 139     -10.186  -4.019  13.445  1.00  6.49           H  
ATOM   2242  HA  LYS A 139      -9.461  -5.593  15.798  1.00  6.49           H  
ATOM   2243 1HB  LYS A 139     -11.630  -5.892  13.684  1.00  6.49           H  
ATOM   2244 2HB  LYS A 139     -11.461  -6.960  15.073  1.00  6.49           H  
ATOM   2245 1HG  LYS A 139     -11.830  -5.053  16.600  1.00  6.49           H  
ATOM   2246 2HG  LYS A 139     -11.966  -3.962  15.211  1.00  6.49           H  
ATOM   2247 1HD  LYS A 139     -13.930  -5.196  14.398  1.00  6.49           H  
ATOM   2248 2HD  LYS A 139     -13.796  -6.337  15.747  1.00  6.49           H  
ATOM   2249 1HE  LYS A 139     -14.183  -4.519  17.351  1.00  6.49           H  
ATOM   2250 2HE  LYS A 139     -14.245  -3.348  16.031  1.00  6.49           H  
ATOM   2251 1HZ  LYS A 139     -16.426  -3.982  16.741  1.00  6.49           H  
ATOM   2252 2HZ  LYS A 139     -16.178  -4.475  15.187  1.00  6.49           H  
ATOM   2253 3HZ  LYS A 139     -16.128  -5.571  16.418  1.00  6.49           H  
ATOM   2254  N   GLY A 140      -8.393  -6.527  12.925  1.00  6.29           N  
ATOM   2255  CA  GLY A 140      -7.675  -7.551  12.160  1.00  6.29           C  
ATOM   2256  C   GLY A 140      -6.267  -7.822  12.697  1.00  6.29           C  
ATOM   2257  O   GLY A 140      -5.276  -7.672  11.980  1.00  6.29           O  
ATOM   2258  H   GLY A 140      -8.411  -5.584  12.541  1.00  6.29           H  
ATOM   2259 1HA  GLY A 140      -8.251  -8.477  12.168  1.00  6.29           H  
ATOM   2260 2HA  GLY A 140      -7.608  -7.232  11.120  1.00  6.29           H  
ATOM   2261  N   VAL A 141      -6.186  -8.204  13.966  1.00  5.89           N  
ATOM   2262  CA  VAL A 141      -4.906  -8.447  14.621  1.00  5.89           C  
ATOM   2263  C   VAL A 141      -4.786  -9.888  15.078  1.00  5.89           C  
ATOM   2264  O   VAL A 141      -5.596 -10.371  15.871  1.00  5.89           O  
ATOM   2265  CB  VAL A 141      -4.738  -7.509  15.823  1.00  5.89           C  
ATOM   2266  CG1 VAL A 141      -3.410  -7.791  16.518  1.00  5.89           C  
ATOM   2267  CG2 VAL A 141      -4.809  -6.063  15.341  1.00  5.89           C  
ATOM   2268  H   VAL A 141      -7.065  -8.312  14.470  1.00  5.89           H  
ATOM   2269  HA  VAL A 141      -4.105  -8.244  13.910  1.00  5.89           H  
ATOM   2270  HB  VAL A 141      -5.537  -7.694  16.542  1.00  5.89           H  
ATOM   2271 1HG1 VAL A 141      -3.300  -7.128  17.376  1.00  5.89           H  
ATOM   2272 2HG1 VAL A 141      -3.385  -8.829  16.858  1.00  5.89           H  
ATOM   2273 3HG1 VAL A 141      -2.593  -7.620  15.820  1.00  5.89           H  
ATOM   2274 1HG2 VAL A 141      -4.700  -5.389  16.188  1.00  5.89           H  
ATOM   2275 2HG2 VAL A 141      -4.011  -5.880  14.623  1.00  5.89           H  
ATOM   2276 3HG2 VAL A 141      -5.775  -5.882  14.863  1.00  5.89           H  
ATOM   2277  N   GLN A 142      -3.776 -10.578  14.559  1.00  5.36           N  
ATOM   2278  CA  GLN A 142      -3.588 -11.989  14.858  1.00  5.36           C  
ATOM   2279  C   GLN A 142      -2.132 -12.328  15.190  1.00  5.36           C  
ATOM   2280  O   GLN A 142      -1.204 -11.695  14.690  1.00  5.36           O  
ATOM   2281  CB  GLN A 142      -4.101 -12.829  13.681  1.00  5.36           C  
ATOM   2282  CG  GLN A 142      -5.618 -12.651  13.403  1.00  5.36           C  
ATOM   2283  CD  GLN A 142      -6.142 -13.551  12.308  1.00  5.36           C  
ATOM   2284  OE1 GLN A 142      -5.359 -14.209  11.630  1.00  5.36           O  
ATOM   2285  NE2 GLN A 142      -7.457 -13.578  12.139  1.00  5.36           N  
ATOM   2286  H   GLN A 142      -3.140 -10.113  13.927  1.00  5.36           H  
ATOM   2287  HA  GLN A 142      -4.187 -12.233  15.735  1.00  5.36           H  
ATOM   2288 1HB  GLN A 142      -3.555 -12.565  12.771  1.00  5.36           H  
ATOM   2289 2HB  GLN A 142      -3.917 -13.869  13.875  1.00  5.36           H  
ATOM   2290 1HG  GLN A 142      -6.173 -12.860  14.320  1.00  5.36           H  
ATOM   2291 2HG  GLN A 142      -5.806 -11.625  13.086  1.00  5.36           H  
ATOM   2292 1HE2 GLN A 142      -7.876 -14.165  11.416  1.00  5.36           H  
ATOM   2293 2HE2 GLN A 142      -8.051 -13.024  12.720  1.00  5.36           H  
ATOM   2294  N   GLU A 143      -1.954 -13.351  16.028  1.00  4.81           N  
ATOM   2295  CA  GLU A 143      -0.645 -13.866  16.453  1.00  4.81           C  
ATOM   2296  C   GLU A 143      -0.474 -15.340  16.067  1.00  4.81           C  
ATOM   2297  O   GLU A 143       0.088 -16.132  16.821  1.00  4.81           O  
ATOM   2298  CB  GLU A 143      -0.482 -13.698  17.968  1.00  4.81           C  
ATOM   2299  CG  GLU A 143      -0.515 -12.237  18.448  1.00  4.81           C  
ATOM   2300  CD  GLU A 143      -0.230 -12.077  19.932  1.00  4.81           C  
ATOM   2301  OE1 GLU A 143      -0.080 -13.069  20.606  1.00  4.81           O  
ATOM   2302  OE2 GLU A 143      -0.162 -10.956  20.383  1.00  4.81           O  
ATOM   2303  H   GLU A 143      -2.775 -13.806  16.401  1.00  4.81           H  
ATOM   2304  HA  GLU A 143       0.138 -13.293  15.952  1.00  4.81           H  
ATOM   2305 1HB  GLU A 143      -1.275 -14.241  18.482  1.00  4.81           H  
ATOM   2306 2HB  GLU A 143       0.468 -14.133  18.279  1.00  4.81           H  
ATOM   2307 1HG  GLU A 143       0.225 -11.670  17.884  1.00  4.81           H  
ATOM   2308 2HG  GLU A 143      -1.496 -11.816  18.228  1.00  4.81           H  
ATOM   2309  N   ARG A 144      -1.043 -15.717  14.929  1.00  4.32           N  
ATOM   2310  CA  ARG A 144      -1.031 -17.104  14.466  1.00  4.32           C  
ATOM   2311  C   ARG A 144       0.367 -17.677  14.193  1.00  4.32           C  
ATOM   2312  O   ARG A 144       1.287 -16.975  13.752  1.00  4.32           O  
ATOM   2313  CB  ARG A 144      -1.932 -17.237  13.254  1.00  4.32           C  
ATOM   2314  CG  ARG A 144      -3.417 -16.997  13.593  1.00  4.32           C  
ATOM   2315  CD  ARG A 144      -4.286 -16.977  12.400  1.00  4.32           C  
ATOM   2316  NE  ARG A 144      -4.365 -18.244  11.768  1.00  4.32           N  
ATOM   2317  CZ  ARG A 144      -5.305 -19.170  11.992  1.00  4.32           C  
ATOM   2318  NH1 ARG A 144      -6.269 -18.943  12.854  1.00  4.32           N  
ATOM   2319  NH2 ARG A 144      -5.244 -20.302  11.324  1.00  4.32           N  
ATOM   2320  H   ARG A 144      -1.486 -15.010  14.357  1.00  4.32           H  
ATOM   2321  HA  ARG A 144      -1.477 -17.712  15.255  1.00  4.32           H  
ATOM   2322 1HB  ARG A 144      -1.634 -16.523  12.484  1.00  4.32           H  
ATOM   2323 2HB  ARG A 144      -1.835 -18.239  12.834  1.00  4.32           H  
ATOM   2324 1HG  ARG A 144      -3.762 -17.798  14.245  1.00  4.32           H  
ATOM   2325 2HG  ARG A 144      -3.517 -16.054  14.109  1.00  4.32           H  
ATOM   2326 1HD  ARG A 144      -5.293 -16.671  12.680  1.00  4.32           H  
ATOM   2327 2HD  ARG A 144      -3.879 -16.270  11.674  1.00  4.32           H  
ATOM   2328  HE  ARG A 144      -3.650 -18.468  11.105  1.00  4.32           H  
ATOM   2329 1HH1 ARG A 144      -6.299 -18.064  13.351  1.00  4.32           H  
ATOM   2330 2HH1 ARG A 144      -6.975 -19.643  13.021  1.00  4.32           H  
ATOM   2331 1HH2 ARG A 144      -4.478 -20.454  10.671  1.00  4.32           H  
ATOM   2332 2HH2 ARG A 144      -5.935 -21.038  11.448  1.00  4.32           H  
ATOM   2333  N   LYS A 145       0.484 -18.973  14.494  1.00  3.94           N  
ATOM   2334  CA  LYS A 145       1.690 -19.784  14.377  1.00  3.94           C  
ATOM   2335  C   LYS A 145       1.694 -20.544  13.017  1.00  3.94           C  
ATOM   2336  O   LYS A 145       0.642 -20.594  12.375  1.00  3.94           O  
ATOM   2337  CB  LYS A 145       1.769 -20.582  15.686  1.00  3.94           C  
ATOM   2338  CG  LYS A 145       1.786 -19.602  16.870  1.00  3.94           C  
ATOM   2339  CD  LYS A 145       3.026 -18.657  16.748  1.00  3.94           C  
ATOM   2340  CE  LYS A 145       3.141 -17.663  17.914  1.00  3.94           C  
ATOM   2341  NZ  LYS A 145       4.319 -16.708  17.746  1.00  3.94           N  
ATOM   2342  H   LYS A 145      -0.342 -19.431  14.850  1.00  3.94           H  
ATOM   2343  HA  LYS A 145       2.540 -19.112  14.386  1.00  3.94           H  
ATOM   2344 1HB  LYS A 145       0.908 -21.244  15.784  1.00  3.94           H  
ATOM   2345 2HB  LYS A 145       2.644 -21.153  15.807  1.00  3.94           H  
ATOM   2346 1HG  LYS A 145       0.876 -18.996  16.879  1.00  3.94           H  
ATOM   2347 2HG  LYS A 145       1.844 -20.153  17.806  1.00  3.94           H  
ATOM   2348 1HD  LYS A 145       3.936 -19.254  16.700  1.00  3.94           H  
ATOM   2349 2HD  LYS A 145       2.952 -18.075  15.825  1.00  3.94           H  
ATOM   2350 1HE  LYS A 145       2.223 -17.078  17.969  1.00  3.94           H  
ATOM   2351 2HE  LYS A 145       3.263 -18.215  18.844  1.00  3.94           H  
ATOM   2352 1HZ  LYS A 145       4.349 -16.074  18.523  1.00  3.94           H  
ATOM   2353 2HZ  LYS A 145       5.172 -17.227  17.705  1.00  3.94           H  
ATOM   2354 3HZ  LYS A 145       4.238 -16.141  16.869  1.00  3.94           H  
ATOM   2355  N   PRO A 146       2.863 -21.071  12.537  1.00  3.70           N  
ATOM   2356  CA  PRO A 146       3.120 -21.627  11.201  1.00  3.70           C  
ATOM   2357  C   PRO A 146       2.436 -22.929  10.782  1.00  3.70           C  
ATOM   2358  O   PRO A 146       2.667 -23.965  11.402  1.00  3.70           O  
ATOM   2359  CB  PRO A 146       4.616 -21.931  11.274  1.00  3.70           C  
ATOM   2360  CG  PRO A 146       4.932 -22.135  12.695  1.00  3.70           C  
ATOM   2361  CD  PRO A 146       3.995 -21.282  13.460  1.00  3.70           C  
ATOM   2362  HA  PRO A 146       2.995 -20.833  10.461  1.00  3.70           H  
ATOM   2363 1HB  PRO A 146       4.816 -22.847  10.693  1.00  3.70           H  
ATOM   2364 2HB  PRO A 146       5.201 -21.128  10.832  1.00  3.70           H  
ATOM   2365 1HG  PRO A 146       4.843 -23.207  12.939  1.00  3.70           H  
ATOM   2366 2HG  PRO A 146       5.976 -21.857  12.879  1.00  3.70           H  
ATOM   2367 1HD  PRO A 146       3.716 -21.927  14.264  1.00  3.70           H  
ATOM   2368 2HD  PRO A 146       4.466 -20.354  13.785  1.00  3.70           H  
ATOM   2369  N   PRO A 147       1.560 -22.900   9.763  1.00  3.58           N  
ATOM   2370  CA  PRO A 147       1.020 -24.042   9.062  1.00  3.58           C  
ATOM   2371  C   PRO A 147       2.145 -24.693   8.296  1.00  3.58           C  
ATOM   2372  O   PRO A 147       3.045 -23.984   7.848  1.00  3.58           O  
ATOM   2373  CB  PRO A 147      -0.001 -23.433   8.114  1.00  3.58           C  
ATOM   2374  CG  PRO A 147      -0.254 -22.075   8.660  1.00  3.58           C  
ATOM   2375  CD  PRO A 147       1.055 -21.648   9.265  1.00  3.58           C  
ATOM   2376  HA  PRO A 147       0.558 -24.740   9.777  1.00  3.58           H  
ATOM   2377 1HB  PRO A 147       0.369 -23.458   7.091  1.00  3.58           H  
ATOM   2378 2HB  PRO A 147      -0.905 -24.031   8.131  1.00  3.58           H  
ATOM   2379 1HG  PRO A 147      -0.617 -21.400   7.884  1.00  3.58           H  
ATOM   2380 2HG  PRO A 147      -1.048 -22.148   9.408  1.00  3.58           H  
ATOM   2381 1HD  PRO A 147       1.736 -21.244   8.516  1.00  3.58           H  
ATOM   2382 2HD  PRO A 147       0.855 -20.948  10.057  1.00  3.58           H  
ATOM   2383  N   VAL A 148       2.093 -25.999   8.113  1.00  3.50           N  
ATOM   2384  CA  VAL A 148       3.046 -26.674   7.239  1.00  3.50           C  
ATOM   2385  C   VAL A 148       2.352 -27.642   6.306  1.00  3.50           C  
ATOM   2386  O   VAL A 148       1.813 -28.632   6.793  1.00  3.50           O  
ATOM   2387  CB  VAL A 148       4.065 -27.463   8.051  1.00  3.50           C  
ATOM   2388  CG1 VAL A 148       4.999 -28.171   7.069  1.00  3.50           C  
ATOM   2389  CG2 VAL A 148       4.820 -26.503   9.028  1.00  3.50           C  
ATOM   2390  H   VAL A 148       1.352 -26.530   8.549  1.00  3.50           H  
ATOM   2391  HA  VAL A 148       3.562 -25.926   6.646  1.00  3.50           H  
ATOM   2392  HB  VAL A 148       3.552 -28.231   8.624  1.00  3.50           H  
ATOM   2393 1HG1 VAL A 148       5.698 -28.770   7.588  1.00  3.50           H  
ATOM   2394 2HG1 VAL A 148       4.409 -28.815   6.431  1.00  3.50           H  
ATOM   2395 3HG1 VAL A 148       5.523 -27.441   6.459  1.00  3.50           H  
ATOM   2396 1HG2 VAL A 148       5.534 -27.054   9.618  1.00  3.50           H  
ATOM   2397 2HG2 VAL A 148       5.340 -25.727   8.462  1.00  3.50           H  
ATOM   2398 3HG2 VAL A 148       4.117 -26.029   9.713  1.00  3.50           H  
ATOM   2399  N   VAL A 149       2.401 -27.411   4.984  1.00  3.40           N  
ATOM   2400  CA  VAL A 149       1.791 -28.269   3.933  1.00  3.40           C  
ATOM   2401  C   VAL A 149       0.259 -28.530   4.059  1.00  3.40           C  
ATOM   2402  O   VAL A 149      -0.498 -28.276   3.121  1.00  3.40           O  
ATOM   2403  CB  VAL A 149       2.558 -29.606   3.852  1.00  3.40           C  
ATOM   2404  CG1 VAL A 149       1.873 -30.563   2.876  1.00  3.40           C  
ATOM   2405  CG2 VAL A 149       4.003 -29.315   3.400  1.00  3.40           C  
ATOM   2406  H   VAL A 149       2.888 -26.584   4.671  1.00  3.40           H  
ATOM   2407  HA  VAL A 149       1.957 -27.761   2.982  1.00  3.40           H  
ATOM   2408  HB  VAL A 149       2.563 -30.082   4.830  1.00  3.40           H  
ATOM   2409 1HG1 VAL A 149       2.424 -31.505   2.833  1.00  3.40           H  
ATOM   2410 2HG1 VAL A 149       0.863 -30.757   3.199  1.00  3.40           H  
ATOM   2411 3HG1 VAL A 149       1.854 -30.113   1.885  1.00  3.40           H  
ATOM   2412 1HG2 VAL A 149       4.568 -30.243   3.347  1.00  3.40           H  
ATOM   2413 2HG2 VAL A 149       3.992 -28.845   2.415  1.00  3.40           H  
ATOM   2414 3HG2 VAL A 149       4.486 -28.643   4.098  1.00  3.40           H  
ATOM   2415  N   GLU A 150      -0.168 -29.036   5.218  1.00  3.20           N  
ATOM   2416  CA  GLU A 150      -1.539 -29.335   5.629  1.00  3.20           C  
ATOM   2417  C   GLU A 150      -2.288 -30.327   4.748  1.00  3.20           C  
ATOM   2418  O   GLU A 150      -3.480 -30.186   4.475  1.00  3.20           O  
ATOM   2419  CB  GLU A 150      -2.319 -28.033   5.779  1.00  3.20           C  
ATOM   2420  CG  GLU A 150      -1.728 -27.096   6.846  1.00  3.20           C  
ATOM   2421  CD  GLU A 150      -2.569 -25.873   7.107  1.00  3.20           C  
ATOM   2422  OE1 GLU A 150      -2.875 -25.161   6.170  1.00  3.20           O  
ATOM   2423  OE2 GLU A 150      -2.887 -25.625   8.245  1.00  3.20           O  
ATOM   2424  H   GLU A 150       0.545 -29.216   5.897  1.00  3.20           H  
ATOM   2425  HA  GLU A 150      -1.479 -29.779   6.623  1.00  3.20           H  
ATOM   2426 1HB  GLU A 150      -2.343 -27.499   4.831  1.00  3.20           H  
ATOM   2427 2HB  GLU A 150      -3.352 -28.258   6.057  1.00  3.20           H  
ATOM   2428 1HG  GLU A 150      -1.622 -27.655   7.776  1.00  3.20           H  
ATOM   2429 2HG  GLU A 150      -0.730 -26.783   6.533  1.00  3.20           H  
ATOM   2430  N   GLU A 151      -1.593 -31.401   4.395  1.00  2.88           N  
ATOM   2431  CA  GLU A 151      -2.134 -32.518   3.624  1.00  2.88           C  
ATOM   2432  C   GLU A 151      -3.310 -33.198   4.349  1.00  2.88           C  
ATOM   2433  O   GLU A 151      -4.215 -33.763   3.733  1.00  2.88           O  
ATOM   2434  CB  GLU A 151      -0.997 -33.494   3.353  1.00  2.88           C  
ATOM   2435  CG  GLU A 151      -0.416 -34.096   4.630  1.00  2.88           C  
ATOM   2436  CD  GLU A 151       0.815 -34.897   4.403  1.00  2.88           C  
ATOM   2437  OE1 GLU A 151       1.115 -35.180   3.276  1.00  2.88           O  
ATOM   2438  OE2 GLU A 151       1.491 -35.203   5.375  1.00  2.88           O  
ATOM   2439  H   GLU A 151      -0.619 -31.429   4.665  1.00  2.88           H  
ATOM   2440  HA  GLU A 151      -2.480 -32.130   2.672  1.00  2.88           H  
ATOM   2441 1HB  GLU A 151      -1.358 -34.305   2.732  1.00  2.88           H  
ATOM   2442 2HB  GLU A 151      -0.200 -32.992   2.811  1.00  2.88           H  
ATOM   2443 1HG  GLU A 151      -0.190 -33.287   5.326  1.00  2.88           H  
ATOM   2444 2HG  GLU A 151      -1.165 -34.737   5.094  1.00  2.88           H  
ATOM   2445  N   ASP A 152      -3.324 -33.062   5.673  1.00  2.46           N  
ATOM   2446  CA  ASP A 152      -4.349 -33.605   6.558  1.00  2.46           C  
ATOM   2447  C   ASP A 152      -5.737 -33.053   6.253  1.00  2.46           C  
ATOM   2448  O   ASP A 152      -6.743 -33.706   6.532  1.00  2.46           O  
ATOM   2449  CB  ASP A 152      -4.014 -33.262   8.011  1.00  2.46           C  
ATOM   2450  CG  ASP A 152      -2.838 -34.046   8.589  1.00  2.46           C  
ATOM   2451  OD1 ASP A 152      -2.433 -35.036   8.016  1.00  2.46           O  
ATOM   2452  OD2 ASP A 152      -2.318 -33.637   9.599  1.00  2.46           O  
ATOM   2453  H   ASP A 152      -2.550 -32.569   6.086  1.00  2.46           H  
ATOM   2454  HA  ASP A 152      -4.373 -34.687   6.434  1.00  2.46           H  
ATOM   2455 1HB  ASP A 152      -3.795 -32.193   8.083  1.00  2.46           H  
ATOM   2456 2HB  ASP A 152      -4.894 -33.443   8.630  1.00  2.46           H  
ATOM   2457  N   ASP A 153      -5.792 -31.836   5.705  1.00  2.03           N  
ATOM   2458  CA  ASP A 153      -7.061 -31.179   5.442  1.00  2.03           C  
ATOM   2459  C   ASP A 153      -7.509 -31.305   3.996  1.00  2.03           C  
ATOM   2460  O   ASP A 153      -8.462 -30.657   3.569  1.00  2.03           O  
ATOM   2461  CB  ASP A 153      -6.962 -29.715   5.847  1.00  2.03           C  
ATOM   2462  CG  ASP A 153      -6.800 -29.570   7.364  1.00  2.03           C  
ATOM   2463  OD1 ASP A 153      -7.477 -30.274   8.079  1.00  2.03           O  
ATOM   2464  OD2 ASP A 153      -5.999 -28.785   7.789  1.00  2.03           O  
ATOM   2465  H   ASP A 153      -4.934 -31.349   5.443  1.00  2.03           H  
ATOM   2466  HA  ASP A 153      -7.815 -31.653   6.062  1.00  2.03           H  
ATOM   2467 1HB  ASP A 153      -6.097 -29.262   5.351  1.00  2.03           H  
ATOM   2468 2HB  ASP A 153      -7.855 -29.175   5.524  1.00  2.03           H  
ATOM   2469  N   VAL A 154      -6.832 -32.142   3.237  1.00  1.64           N  
ATOM   2470  CA  VAL A 154      -7.167 -32.367   1.846  1.00  1.64           C  
ATOM   2471  C   VAL A 154      -8.304 -33.374   1.784  1.00  1.64           C  
ATOM   2472  O   VAL A 154      -8.223 -34.421   2.421  1.00  1.64           O  
ATOM   2473  CB  VAL A 154      -5.915 -32.854   1.162  1.00  1.64           C  
ATOM   2474  CG1 VAL A 154      -6.162 -33.183  -0.233  1.00  1.64           C  
ATOM   2475  CG2 VAL A 154      -4.908 -31.790   1.326  1.00  1.64           C  
ATOM   2476  H   VAL A 154      -6.039 -32.660   3.623  1.00  1.64           H  
ATOM   2477  HA  VAL A 154      -7.487 -31.426   1.397  1.00  1.64           H  
ATOM   2478  HB  VAL A 154      -5.575 -33.754   1.657  1.00  1.64           H  
ATOM   2479 1HG1 VAL A 154      -5.257 -33.533  -0.710  1.00  1.64           H  
ATOM   2480 2HG1 VAL A 154      -6.911 -33.959  -0.261  1.00  1.64           H  
ATOM   2481 3HG1 VAL A 154      -6.518 -32.294  -0.746  1.00  1.64           H  
ATOM   2482 1HG2 VAL A 154      -3.988 -32.115   0.909  1.00  1.64           H  
ATOM   2483 2HG2 VAL A 154      -5.248 -30.884   0.835  1.00  1.64           H  
ATOM   2484 3HG2 VAL A 154      -4.771 -31.590   2.386  1.00  1.64           H  
ATOM   2485  N   VAL A 155      -9.378 -33.069   1.046  1.00  1.34           N  
ATOM   2486  CA  VAL A 155     -10.524 -33.974   1.106  1.00  1.34           C  
ATOM   2487  C   VAL A 155     -10.761 -34.896  -0.107  1.00  1.34           C  
ATOM   2488  O   VAL A 155     -10.515 -36.100  -0.026  1.00  1.34           O  
ATOM   2489  CB  VAL A 155     -11.779 -33.095   1.308  1.00  1.34           C  
ATOM   2490  CG1 VAL A 155     -13.046 -33.938   1.376  1.00  1.34           C  
ATOM   2491  CG2 VAL A 155     -11.621 -32.253   2.563  1.00  1.34           C  
ATOM   2492  H   VAL A 155      -9.410 -32.214   0.514  1.00  1.34           H  
ATOM   2493  HA  VAL A 155     -10.404 -34.603   1.987  1.00  1.34           H  
ATOM   2494  HB  VAL A 155     -11.883 -32.428   0.453  1.00  1.34           H  
ATOM   2495 1HG1 VAL A 155     -13.901 -33.280   1.499  1.00  1.34           H  
ATOM   2496 2HG1 VAL A 155     -13.168 -34.515   0.468  1.00  1.34           H  
ATOM   2497 3HG1 VAL A 155     -12.987 -34.614   2.224  1.00  1.34           H  
ATOM   2498 1HG2 VAL A 155     -12.492 -31.626   2.659  1.00  1.34           H  
ATOM   2499 2HG2 VAL A 155     -11.528 -32.897   3.434  1.00  1.34           H  
ATOM   2500 3HG2 VAL A 155     -10.733 -31.624   2.482  1.00  1.34           H  
ATOM   2501  N   GLY A 156     -11.147 -34.364  -1.266  1.00  1.12           N  
ATOM   2502  CA  GLY A 156     -11.529 -35.247  -2.391  1.00  1.12           C  
ATOM   2503  C   GLY A 156     -10.375 -35.781  -3.242  1.00  1.12           C  
ATOM   2504  O   GLY A 156     -10.410 -35.693  -4.466  1.00  1.12           O  
ATOM   2505  H   GLY A 156     -11.273 -33.369  -1.350  1.00  1.12           H  
ATOM   2506 1HA  GLY A 156     -12.092 -36.091  -1.991  1.00  1.12           H  
ATOM   2507 2HA  GLY A 156     -12.230 -34.721  -3.034  1.00  1.12           H  
ATOM   2508  N   PHE A 157      -9.361 -36.326  -2.579  1.00  0.97           N  
ATOM   2509  CA  PHE A 157      -8.146 -36.825  -3.229  1.00  0.97           C  
ATOM   2510  C   PHE A 157      -7.697 -38.241  -2.887  1.00  0.97           C  
ATOM   2511  O   PHE A 157      -6.780 -38.754  -3.528  1.00  0.97           O  
ATOM   2512  CB  PHE A 157      -7.004 -35.865  -2.948  1.00  0.97           C  
ATOM   2513  CG  PHE A 157      -7.167 -34.517  -3.592  1.00  0.97           C  
ATOM   2514  CD1 PHE A 157      -7.821 -33.463  -2.968  1.00  0.97           C  
ATOM   2515  CD2 PHE A 157      -6.601 -34.290  -4.834  1.00  0.97           C  
ATOM   2516  CE1 PHE A 157      -7.904 -32.234  -3.577  1.00  0.97           C  
ATOM   2517  CE2 PHE A 157      -6.682 -33.076  -5.433  1.00  0.97           C  
ATOM   2518  CZ  PHE A 157      -7.331 -32.051  -4.806  1.00  0.97           C  
ATOM   2519  H   PHE A 157      -9.469 -36.378  -1.570  1.00  0.97           H  
ATOM   2520  HA  PHE A 157      -8.325 -36.803  -4.307  1.00  0.97           H  
ATOM   2521 1HB  PHE A 157      -6.921 -35.722  -1.875  1.00  0.97           H  
ATOM   2522 2HB  PHE A 157      -6.074 -36.297  -3.288  1.00  0.97           H  
ATOM   2523  HD1 PHE A 157      -8.276 -33.617  -1.995  1.00  0.97           H  
ATOM   2524  HD2 PHE A 157      -6.083 -35.097  -5.345  1.00  0.97           H  
ATOM   2525  HE1 PHE A 157      -8.419 -31.412  -3.088  1.00  0.97           H  
ATOM   2526  HE2 PHE A 157      -6.229 -32.917  -6.413  1.00  0.97           H  
ATOM   2527  HZ  PHE A 157      -7.380 -31.107  -5.291  1.00  0.97           H  
ATOM   2528  N   GLU A 158      -8.303 -38.886  -1.893  1.00  0.87           N  
ATOM   2529  CA  GLU A 158      -7.774 -40.196  -1.503  1.00  0.87           C  
ATOM   2530  C   GLU A 158      -7.954 -41.226  -2.620  1.00  0.87           C  
ATOM   2531  O   GLU A 158      -7.073 -42.044  -2.870  1.00  0.87           O  
ATOM   2532  CB  GLU A 158      -8.454 -40.703  -0.231  1.00  0.87           C  
ATOM   2533  CG  GLU A 158      -8.155 -39.893   1.051  1.00  0.87           C  
ATOM   2534  CD  GLU A 158      -6.694 -39.870   1.488  1.00  0.87           C  
ATOM   2535  OE1 GLU A 158      -5.922 -40.668   1.033  1.00  0.87           O  
ATOM   2536  OE2 GLU A 158      -6.363 -39.024   2.298  1.00  0.87           O  
ATOM   2537  H   GLU A 158      -9.078 -38.466  -1.396  1.00  0.87           H  
ATOM   2538  HA  GLU A 158      -6.707 -40.094  -1.305  1.00  0.87           H  
ATOM   2539 1HB  GLU A 158      -9.534 -40.701  -0.378  1.00  0.87           H  
ATOM   2540 2HB  GLU A 158      -8.152 -41.735  -0.052  1.00  0.87           H  
ATOM   2541 1HG  GLU A 158      -8.478 -38.863   0.883  1.00  0.87           H  
ATOM   2542 2HG  GLU A 158      -8.758 -40.300   1.861  1.00  0.87           H  
ATOM   2543  N   GLU A 159      -9.077 -41.149  -3.336  1.00  0.80           N  
ATOM   2544  CA  GLU A 159      -9.316 -42.083  -4.432  1.00  0.80           C  
ATOM   2545  C   GLU A 159      -8.229 -41.950  -5.487  1.00  0.80           C  
ATOM   2546  O   GLU A 159      -7.659 -42.942  -5.957  1.00  0.80           O  
ATOM   2547  CB  GLU A 159     -10.678 -41.813  -5.074  1.00  0.80           C  
ATOM   2548  CG  GLU A 159     -10.999 -42.726  -6.233  1.00  0.80           C  
ATOM   2549  CD  GLU A 159     -12.345 -42.470  -6.873  1.00  0.80           C  
ATOM   2550  OE1 GLU A 159     -13.071 -41.598  -6.429  1.00  0.80           O  
ATOM   2551  OE2 GLU A 159     -12.632 -43.133  -7.849  1.00  0.80           O  
ATOM   2552  H   GLU A 159      -9.767 -40.453  -3.100  1.00  0.80           H  
ATOM   2553  HA  GLU A 159      -9.293 -43.100  -4.038  1.00  0.80           H  
ATOM   2554 1HB  GLU A 159     -11.463 -41.927  -4.327  1.00  0.80           H  
ATOM   2555 2HB  GLU A 159     -10.714 -40.785  -5.436  1.00  0.80           H  
ATOM   2556 1HG  GLU A 159     -10.223 -42.590  -6.988  1.00  0.80           H  
ATOM   2557 2HG  GLU A 159     -10.953 -43.759  -5.891  1.00  0.80           H  
ATOM   2558  N   GLU A 160      -7.941 -40.706  -5.852  1.00  0.76           N  
ATOM   2559  CA  GLU A 160      -6.944 -40.425  -6.860  1.00  0.76           C  
ATOM   2560  C   GLU A 160      -5.565 -40.852  -6.394  1.00  0.76           C  
ATOM   2561  O   GLU A 160      -4.787 -41.416  -7.172  1.00  0.76           O  
ATOM   2562  CB  GLU A 160      -6.992 -38.941  -7.208  1.00  0.76           C  
ATOM   2563  CG  GLU A 160      -8.235 -38.557  -7.993  1.00  0.76           C  
ATOM   2564  CD  GLU A 160      -8.365 -37.098  -8.227  1.00  0.76           C  
ATOM   2565  OE1 GLU A 160      -7.782 -36.358  -7.491  1.00  0.76           O  
ATOM   2566  OE2 GLU A 160      -9.010 -36.728  -9.185  1.00  0.76           O  
ATOM   2567  H   GLU A 160      -8.434 -39.944  -5.409  1.00  0.76           H  
ATOM   2568  HA  GLU A 160      -7.189 -40.997  -7.753  1.00  0.76           H  
ATOM   2569 1HB  GLU A 160      -6.978 -38.353  -6.288  1.00  0.76           H  
ATOM   2570 2HB  GLU A 160      -6.118 -38.667  -7.777  1.00  0.76           H  
ATOM   2571 1HG  GLU A 160      -8.224 -39.068  -8.953  1.00  0.76           H  
ATOM   2572 2HG  GLU A 160      -9.110 -38.906  -7.440  1.00  0.76           H  
ATOM   2573  N   ALA A 161      -5.274 -40.639  -5.111  1.00  0.73           N  
ATOM   2574  CA  ALA A 161      -3.983 -41.033  -4.591  1.00  0.73           C  
ATOM   2575  C   ALA A 161      -3.816 -42.527  -4.712  1.00  0.73           C  
ATOM   2576  O   ALA A 161      -2.802 -42.993  -5.224  1.00  0.73           O  
ATOM   2577  CB  ALA A 161      -3.848 -40.605  -3.140  1.00  0.73           C  
ATOM   2578  H   ALA A 161      -5.940 -40.162  -4.504  1.00  0.73           H  
ATOM   2579  HA  ALA A 161      -3.209 -40.558  -5.188  1.00  0.73           H  
ATOM   2580 1HB  ALA A 161      -2.869 -40.898  -2.764  1.00  0.73           H  
ATOM   2581 2HB  ALA A 161      -3.960 -39.529  -3.057  1.00  0.73           H  
ATOM   2582 3HB  ALA A 161      -4.624 -41.093  -2.549  1.00  0.73           H  
ATOM   2583  N   ASP A 162      -4.844 -43.293  -4.338  1.00  0.72           N  
ATOM   2584  CA  ASP A 162      -4.735 -44.741  -4.433  1.00  0.72           C  
ATOM   2585  C   ASP A 162      -4.540 -45.205  -5.866  1.00  0.72           C  
ATOM   2586  O   ASP A 162      -3.727 -46.095  -6.128  1.00  0.72           O  
ATOM   2587  CB  ASP A 162      -5.963 -45.430  -3.838  1.00  0.72           C  
ATOM   2588  CG  ASP A 162      -6.024 -45.400  -2.296  1.00  0.72           C  
ATOM   2589  OD1 ASP A 162      -5.033 -45.081  -1.677  1.00  0.72           O  
ATOM   2590  OD2 ASP A 162      -7.057 -45.736  -1.757  1.00  0.72           O  
ATOM   2591  H   ASP A 162      -5.686 -42.866  -3.945  1.00  0.72           H  
ATOM   2592  HA  ASP A 162      -3.868 -45.053  -3.856  1.00  0.72           H  
ATOM   2593 1HB  ASP A 162      -6.862 -44.935  -4.223  1.00  0.72           H  
ATOM   2594 2HB  ASP A 162      -5.995 -46.466  -4.171  1.00  0.72           H  
ATOM   2595  N   LYS A 163      -5.224 -44.569  -6.820  1.00  0.72           N  
ATOM   2596  CA  LYS A 163      -5.059 -44.987  -8.206  1.00  0.72           C  
ATOM   2597  C   LYS A 163      -3.634 -44.740  -8.695  1.00  0.72           C  
ATOM   2598  O   LYS A 163      -3.028 -45.611  -9.332  1.00  0.72           O  
ATOM   2599  CB  LYS A 163      -6.081 -44.272  -9.094  1.00  0.72           C  
ATOM   2600  CG  LYS A 163      -7.520 -44.775  -8.884  1.00  0.72           C  
ATOM   2601  CD  LYS A 163      -8.539 -44.030  -9.739  1.00  0.72           C  
ATOM   2602  CE  LYS A 163      -9.947 -44.594  -9.515  1.00  0.72           C  
ATOM   2603  NZ  LYS A 163     -10.983 -43.861 -10.297  1.00  0.72           N  
ATOM   2604  H   LYS A 163      -5.892 -43.834  -6.572  1.00  0.72           H  
ATOM   2605  HA  LYS A 163      -5.247 -46.058  -8.264  1.00  0.72           H  
ATOM   2606 1HB  LYS A 163      -6.063 -43.203  -8.865  1.00  0.72           H  
ATOM   2607 2HB  LYS A 163      -5.812 -44.390 -10.142  1.00  0.72           H  
ATOM   2608 1HG  LYS A 163      -7.566 -45.836  -9.124  1.00  0.72           H  
ATOM   2609 2HG  LYS A 163      -7.789 -44.651  -7.836  1.00  0.72           H  
ATOM   2610 1HD  LYS A 163      -8.538 -42.974  -9.457  1.00  0.72           H  
ATOM   2611 2HD  LYS A 163      -8.276 -44.112 -10.792  1.00  0.72           H  
ATOM   2612 1HE  LYS A 163      -9.961 -45.641  -9.810  1.00  0.72           H  
ATOM   2613 2HE  LYS A 163     -10.192 -44.525  -8.458  1.00  0.72           H  
ATOM   2614 1HZ  LYS A 163     -11.896 -44.269 -10.113  1.00  0.72           H  
ATOM   2615 2HZ  LYS A 163     -10.991 -42.886 -10.021  1.00  0.72           H  
ATOM   2616 3HZ  LYS A 163     -10.778 -43.929 -11.280  1.00  0.72           H  
ATOM   2617  N   VAL A 164      -3.063 -43.591  -8.344  1.00  0.73           N  
ATOM   2618  CA  VAL A 164      -1.703 -43.301  -8.765  1.00  0.73           C  
ATOM   2619  C   VAL A 164      -0.694 -44.198  -8.057  1.00  0.73           C  
ATOM   2620  O   VAL A 164       0.251 -44.678  -8.682  1.00  0.73           O  
ATOM   2621  CB  VAL A 164      -1.340 -41.844  -8.570  1.00  0.73           C  
ATOM   2622  CG1 VAL A 164       0.138 -41.693  -8.864  1.00  0.73           C  
ATOM   2623  CG2 VAL A 164      -2.166 -40.956  -9.507  1.00  0.73           C  
ATOM   2624  H   VAL A 164      -3.595 -42.900  -7.808  1.00  0.73           H  
ATOM   2625  HA  VAL A 164      -1.638 -43.499  -9.834  1.00  0.73           H  
ATOM   2626  HB  VAL A 164      -1.534 -41.563  -7.541  1.00  0.73           H  
ATOM   2627 1HG1 VAL A 164       0.410 -40.679  -8.749  1.00  0.73           H  
ATOM   2628 2HG1 VAL A 164       0.709 -42.317  -8.178  1.00  0.73           H  
ATOM   2629 3HG1 VAL A 164       0.349 -41.990  -9.858  1.00  0.73           H  
ATOM   2630 1HG2 VAL A 164      -1.890 -39.913  -9.356  1.00  0.73           H  
ATOM   2631 2HG2 VAL A 164      -1.978 -41.234 -10.545  1.00  0.73           H  
ATOM   2632 3HG2 VAL A 164      -3.226 -41.087  -9.282  1.00  0.73           H  
ATOM   2633  N   ILE A 165      -0.888 -44.430  -6.761  1.00  0.75           N  
ATOM   2634  CA  ILE A 165       0.007 -45.288  -5.997  1.00  0.75           C  
ATOM   2635  C   ILE A 165       0.025 -46.680  -6.587  1.00  0.75           C  
ATOM   2636  O   ILE A 165       1.095 -47.258  -6.797  1.00  0.75           O  
ATOM   2637  CB  ILE A 165      -0.450 -45.346  -4.532  1.00  0.75           C  
ATOM   2638  CG1 ILE A 165      -0.202 -44.000  -3.891  1.00  0.75           C  
ATOM   2639  CG2 ILE A 165       0.232 -46.485  -3.754  1.00  0.75           C  
ATOM   2640  CD1 ILE A 165      -0.896 -43.832  -2.606  1.00  0.75           C  
ATOM   2641  H   ILE A 165      -1.679 -43.995  -6.287  1.00  0.75           H  
ATOM   2642  HA  ILE A 165       1.007 -44.872  -6.044  1.00  0.75           H  
ATOM   2643  HB  ILE A 165      -1.526 -45.511  -4.515  1.00  0.75           H  
ATOM   2644 1HG1 ILE A 165       0.859 -43.901  -3.701  1.00  0.75           H  
ATOM   2645 2HG1 ILE A 165      -0.504 -43.220  -4.572  1.00  0.75           H  
ATOM   2646 1HG2 ILE A 165      -0.142 -46.493  -2.730  1.00  0.75           H  
ATOM   2647 2HG2 ILE A 165       0.000 -47.435  -4.229  1.00  0.75           H  
ATOM   2648 3HG2 ILE A 165       1.297 -46.348  -3.738  1.00  0.75           H  
ATOM   2649 1HD1 ILE A 165      -0.667 -42.860  -2.186  1.00  0.75           H  
ATOM   2650 2HD1 ILE A 165      -1.971 -43.914  -2.758  1.00  0.75           H  
ATOM   2651 3HD1 ILE A 165      -0.571 -44.609  -1.937  1.00  0.75           H  
ATOM   2652  N   ASN A 166      -1.151 -47.209  -6.913  1.00  0.80           N  
ATOM   2653  CA  ASN A 166      -1.207 -48.523  -7.514  1.00  0.80           C  
ATOM   2654  C   ASN A 166      -0.440 -48.542  -8.833  1.00  0.80           C  
ATOM   2655  O   ASN A 166       0.282 -49.499  -9.109  1.00  0.80           O  
ATOM   2656  CB  ASN A 166      -2.649 -48.936  -7.729  1.00  0.80           C  
ATOM   2657  CG  ASN A 166      -3.344 -49.294  -6.442  1.00  0.80           C  
ATOM   2658  OD1 ASN A 166      -2.702 -49.592  -5.425  1.00  0.80           O  
ATOM   2659  ND2 ASN A 166      -4.651 -49.272  -6.466  1.00  0.80           N  
ATOM   2660  H   ASN A 166      -2.018 -46.706  -6.721  1.00  0.80           H  
ATOM   2661  HA  ASN A 166      -0.728 -49.234  -6.841  1.00  0.80           H  
ATOM   2662 1HB  ASN A 166      -3.189 -48.109  -8.198  1.00  0.80           H  
ATOM   2663 2HB  ASN A 166      -2.692 -49.784  -8.409  1.00  0.80           H  
ATOM   2664 1HD2 ASN A 166      -5.169 -49.498  -5.642  1.00  0.80           H  
ATOM   2665 2HD2 ASN A 166      -5.130 -49.023  -7.305  1.00  0.80           H  
ATOM   2666  N   ARG A 167      -0.533 -47.464  -9.627  1.00  0.89           N  
ATOM   2667  CA  ARG A 167       0.202 -47.399 -10.892  1.00  0.89           C  
ATOM   2668  C   ARG A 167       1.715 -47.283 -10.705  1.00  0.89           C  
ATOM   2669  O   ARG A 167       2.482 -47.875 -11.464  1.00  0.89           O  
ATOM   2670  CB  ARG A 167      -0.280 -46.235 -11.736  1.00  0.89           C  
ATOM   2671  CG  ARG A 167      -1.658 -46.417 -12.304  1.00  0.89           C  
ATOM   2672  CD  ARG A 167      -2.084 -45.257 -13.099  1.00  0.89           C  
ATOM   2673  NE  ARG A 167      -1.253 -45.103 -14.275  1.00  0.89           N  
ATOM   2674  CZ  ARG A 167      -1.452 -44.196 -15.236  1.00  0.89           C  
ATOM   2675  NH1 ARG A 167      -2.456 -43.371 -15.191  1.00  0.89           N  
ATOM   2676  NH2 ARG A 167      -0.654 -44.115 -16.267  1.00  0.89           N  
ATOM   2677  H   ARG A 167      -1.160 -46.697  -9.373  1.00  0.89           H  
ATOM   2678  HA  ARG A 167       0.002 -48.319 -11.443  1.00  0.89           H  
ATOM   2679 1HB  ARG A 167      -0.286 -45.328 -11.136  1.00  0.89           H  
ATOM   2680 2HB  ARG A 167       0.408 -46.077 -12.565  1.00  0.89           H  
ATOM   2681 1HG  ARG A 167      -1.660 -47.291 -12.953  1.00  0.89           H  
ATOM   2682 2HG  ARG A 167      -2.369 -46.571 -11.500  1.00  0.89           H  
ATOM   2683 1HD  ARG A 167      -3.116 -45.386 -13.419  1.00  0.89           H  
ATOM   2684 2HD  ARG A 167      -1.998 -44.351 -12.494  1.00  0.89           H  
ATOM   2685  HE  ARG A 167      -0.456 -45.720 -14.371  1.00  0.89           H  
ATOM   2686 1HH1 ARG A 167      -3.115 -43.390 -14.428  1.00  0.89           H  
ATOM   2687 2HH1 ARG A 167      -2.551 -42.721 -15.982  1.00  0.89           H  
ATOM   2688 1HH2 ARG A 167       0.147 -44.726 -16.364  1.00  0.89           H  
ATOM   2689 2HH2 ARG A 167      -0.886 -43.414 -16.975  1.00  0.89           H  
ATOM   2690  N   LEU A 168       2.154 -46.523  -9.700  1.00  1.03           N  
ATOM   2691  CA  LEU A 168       3.584 -46.373  -9.444  1.00  1.03           C  
ATOM   2692  C   LEU A 168       4.199 -47.695  -8.999  1.00  1.03           C  
ATOM   2693  O   LEU A 168       5.338 -48.016  -9.346  1.00  1.03           O  
ATOM   2694  CB  LEU A 168       3.849 -45.312  -8.361  1.00  1.03           C  
ATOM   2695  CG  LEU A 168       3.555 -43.828  -8.741  1.00  1.03           C  
ATOM   2696  CD1 LEU A 168       3.707 -42.965  -7.495  1.00  1.03           C  
ATOM   2697  CD2 LEU A 168       4.517 -43.360  -9.837  1.00  1.03           C  
ATOM   2698  H   LEU A 168       1.478 -46.029  -9.118  1.00  1.03           H  
ATOM   2699  HA  LEU A 168       4.066 -46.059 -10.368  1.00  1.03           H  
ATOM   2700 1HB  LEU A 168       3.223 -45.555  -7.499  1.00  1.03           H  
ATOM   2701 2HB  LEU A 168       4.892 -45.381  -8.053  1.00  1.03           H  
ATOM   2702  HG  LEU A 168       2.535 -43.742  -9.102  1.00  1.03           H  
ATOM   2703 1HD1 LEU A 168       3.494 -41.935  -7.740  1.00  1.03           H  
ATOM   2704 2HD1 LEU A 168       3.008 -43.310  -6.736  1.00  1.03           H  
ATOM   2705 3HD1 LEU A 168       4.723 -43.044  -7.118  1.00  1.03           H  
ATOM   2706 1HD2 LEU A 168       4.300 -42.322 -10.096  1.00  1.03           H  
ATOM   2707 2HD2 LEU A 168       5.538 -43.436  -9.483  1.00  1.03           H  
ATOM   2708 3HD2 LEU A 168       4.394 -43.983 -10.722  1.00  1.03           H  
ATOM   2709  N   LEU A 169       3.443 -48.483  -8.246  1.00  1.23           N  
ATOM   2710  CA  LEU A 169       3.977 -49.734  -7.742  1.00  1.23           C  
ATOM   2711  C   LEU A 169       3.772 -50.908  -8.714  1.00  1.23           C  
ATOM   2712  O   LEU A 169       4.728 -51.596  -9.091  1.00  1.23           O  
ATOM   2713  CB  LEU A 169       3.315 -50.007  -6.396  1.00  1.23           C  
ATOM   2714  CG  LEU A 169       3.600 -48.920  -5.353  1.00  1.23           C  
ATOM   2715  CD1 LEU A 169       2.867 -49.219  -4.069  1.00  1.23           C  
ATOM   2716  CD2 LEU A 169       5.059 -48.844  -5.157  1.00  1.23           C  
ATOM   2717  H   LEU A 169       2.507 -48.178  -7.970  1.00  1.23           H  
ATOM   2718  HA  LEU A 169       5.046 -49.608  -7.584  1.00  1.23           H  
ATOM   2719 1HB  LEU A 169       2.232 -50.051  -6.542  1.00  1.23           H  
ATOM   2720 2HB  LEU A 169       3.661 -50.962  -6.011  1.00  1.23           H  
ATOM   2721  HG  LEU A 169       3.238 -47.959  -5.713  1.00  1.23           H  
ATOM   2722 1HD1 LEU A 169       3.074 -48.434  -3.344  1.00  1.23           H  
ATOM   2723 2HD1 LEU A 169       1.795 -49.258  -4.268  1.00  1.23           H  
ATOM   2724 3HD1 LEU A 169       3.201 -50.174  -3.673  1.00  1.23           H  
ATOM   2725 1HD2 LEU A 169       5.304 -48.094  -4.422  1.00  1.23           H  
ATOM   2726 2HD2 LEU A 169       5.388 -49.778  -4.828  1.00  1.23           H  
ATOM   2727 3HD2 LEU A 169       5.541 -48.607  -6.100  1.00  1.23           H  
ATOM   2728  N   GLY A 170       2.542 -51.115  -9.184  1.00  1.45           N  
ATOM   2729  CA  GLY A 170       2.204 -52.209 -10.101  1.00  1.45           C  
ATOM   2730  C   GLY A 170       2.505 -51.791 -11.534  1.00  1.45           C  
ATOM   2731  O   GLY A 170       1.599 -51.681 -12.362  1.00  1.45           O  
ATOM   2732  H   GLY A 170       1.787 -50.496  -8.909  1.00  1.45           H  
ATOM   2733 1HA  GLY A 170       2.774 -53.101  -9.843  1.00  1.45           H  
ATOM   2734 2HA  GLY A 170       1.147 -52.451 -10.002  1.00  1.45           H  
ATOM   2735  N   GLY A 171       3.778 -51.516 -11.791  1.00  1.65           N  
ATOM   2736  CA  GLY A 171       4.207 -50.906 -13.044  1.00  1.65           C  
ATOM   2737  C   GLY A 171       4.376 -51.852 -14.229  1.00  1.65           C  
ATOM   2738  O   GLY A 171       4.092 -53.048 -14.155  1.00  1.65           O  
ATOM   2739  H   GLY A 171       4.434 -51.678 -11.031  1.00  1.65           H  
ATOM   2740 1HA  GLY A 171       3.488 -50.128 -13.315  1.00  1.65           H  
ATOM   2741 2HA  GLY A 171       5.143 -50.380 -12.876  1.00  1.65           H  
ATOM   2742  N   SER A 172       4.905 -51.271 -15.306  1.00  1.76           N  
ATOM   2743  CA  SER A 172       5.112 -51.865 -16.631  1.00  1.76           C  
ATOM   2744  C   SER A 172       6.495 -52.450 -16.983  1.00  1.76           C  
ATOM   2745  O   SER A 172       6.770 -52.661 -18.162  1.00  1.76           O  
ATOM   2746  CB  SER A 172       4.778 -50.815 -17.669  1.00  1.76           C  
ATOM   2747  OG  SER A 172       5.632 -49.709 -17.554  1.00  1.76           O  
ATOM   2748  H   SER A 172       5.090 -50.274 -15.211  1.00  1.76           H  
ATOM   2749  HA  SER A 172       4.390 -52.677 -16.726  1.00  1.76           H  
ATOM   2750 1HB  SER A 172       4.866 -51.246 -18.664  1.00  1.76           H  
ATOM   2751 2HB  SER A 172       3.746 -50.491 -17.539  1.00  1.76           H  
ATOM   2752  HG  SER A 172       5.448 -49.304 -16.670  1.00  1.76           H  
ATOM   2753  N   SER A 173       7.369 -52.684 -16.002  1.00  1.73           N  
ATOM   2754  CA  SER A 173       8.717 -53.239 -16.272  1.00  1.73           C  
ATOM   2755  C   SER A 173       9.563 -52.405 -17.250  1.00  1.73           C  
ATOM   2756  O   SER A 173      10.044 -52.902 -18.271  1.00  1.73           O  
ATOM   2757  CB  SER A 173       8.631 -54.667 -16.789  1.00  1.73           C  
ATOM   2758  OG  SER A 173       8.020 -55.519 -15.853  1.00  1.73           O  
ATOM   2759  H   SER A 173       7.089 -52.489 -15.054  1.00  1.73           H  
ATOM   2760  HA  SER A 173       9.260 -53.263 -15.325  1.00  1.73           H  
ATOM   2761 1HB  SER A 173       8.086 -54.701 -17.728  1.00  1.73           H  
ATOM   2762 2HB  SER A 173       9.640 -55.023 -16.994  1.00  1.73           H  
ATOM   2763  HG  SER A 173       8.103 -56.407 -16.211  1.00  1.73           H  
ATOM   2764  N   GLY A 174       9.720 -51.130 -16.918  1.00  1.56           N  
ATOM   2765  CA  GLY A 174      10.510 -50.156 -17.665  1.00  1.56           C  
ATOM   2766  C   GLY A 174      10.372 -48.831 -16.944  1.00  1.56           C  
ATOM   2767  O   GLY A 174       9.733 -48.773 -15.892  1.00  1.56           O  
ATOM   2768  H   GLY A 174       9.271 -50.821 -16.073  1.00  1.56           H  
ATOM   2769 1HA  GLY A 174      11.552 -50.458 -17.709  1.00  1.56           H  
ATOM   2770 2HA  GLY A 174      10.136 -50.072 -18.685  1.00  1.56           H  
ATOM   2771  N   LEU A 175      11.001 -47.772 -17.443  1.00  1.33           N  
ATOM   2772  CA  LEU A 175      10.784 -46.495 -16.780  1.00  1.33           C  
ATOM   2773  C   LEU A 175       9.337 -46.166 -16.938  1.00  1.33           C  
ATOM   2774  O   LEU A 175       8.821 -46.216 -18.055  1.00  1.33           O  
ATOM   2775  CB  LEU A 175      11.562 -45.333 -17.383  1.00  1.33           C  
ATOM   2776  CG  LEU A 175      11.242 -43.958 -16.728  1.00  1.33           C  
ATOM   2777  CD1 LEU A 175      11.774 -43.942 -15.302  1.00  1.33           C  
ATOM   2778  CD2 LEU A 175      11.763 -42.873 -17.610  1.00  1.33           C  
ATOM   2779  H   LEU A 175      11.538 -47.821 -18.300  1.00  1.33           H  
ATOM   2780  HA  LEU A 175      11.019 -46.584 -15.717  1.00  1.33           H  
ATOM   2781 1HB  LEU A 175      12.630 -45.518 -17.249  1.00  1.33           H  
ATOM   2782 2HB  LEU A 175      11.356 -45.273 -18.443  1.00  1.33           H  
ATOM   2783  HG  LEU A 175      10.169 -43.819 -16.660  1.00  1.33           H  
ATOM   2784 1HD1 LEU A 175      11.538 -43.005 -14.837  1.00  1.33           H  
ATOM   2785 2HD1 LEU A 175      11.310 -44.739 -14.757  1.00  1.33           H  
ATOM   2786 3HD1 LEU A 175      12.836 -44.083 -15.295  1.00  1.33           H  
ATOM   2787 1HD2 LEU A 175      11.530 -41.909 -17.189  1.00  1.33           H  
ATOM   2788 2HD2 LEU A 175      12.823 -42.961 -17.733  1.00  1.33           H  
ATOM   2789 3HD2 LEU A 175      11.280 -42.974 -18.570  1.00  1.33           H  
ATOM   2790  N   GLU A 176       8.685 -45.817 -15.856  1.00  1.12           N  
ATOM   2791  CA  GLU A 176       7.288 -45.467 -15.984  1.00  1.12           C  
ATOM   2792  C   GLU A 176       7.011 -44.120 -15.385  1.00  1.12           C  
ATOM   2793  O   GLU A 176       7.511 -43.809 -14.300  1.00  1.12           O  
ATOM   2794  CB  GLU A 176       6.427 -46.564 -15.396  1.00  1.12           C  
ATOM   2795  CG  GLU A 176       4.939 -46.349 -15.510  1.00  1.12           C  
ATOM   2796  CD  GLU A 176       4.246 -47.593 -15.201  1.00  1.12           C  
ATOM   2797  OE1 GLU A 176       4.960 -48.569 -15.047  1.00  1.12           O  
ATOM   2798  OE2 GLU A 176       3.041 -47.627 -15.149  1.00  1.12           O  
ATOM   2799  H   GLU A 176       9.169 -45.825 -14.955  1.00  1.12           H  
ATOM   2800  HA  GLU A 176       7.038 -45.403 -17.044  1.00  1.12           H  
ATOM   2801 1HB  GLU A 176       6.669 -47.505 -15.891  1.00  1.12           H  
ATOM   2802 2HB  GLU A 176       6.659 -46.684 -14.358  1.00  1.12           H  
ATOM   2803 1HG  GLU A 176       4.620 -45.571 -14.814  1.00  1.12           H  
ATOM   2804 2HG  GLU A 176       4.691 -46.031 -16.520  1.00  1.12           H  
ATOM   2805  N   VAL A 177       6.239 -43.320 -16.117  1.00  0.95           N  
ATOM   2806  CA  VAL A 177       5.885 -41.994 -15.646  1.00  0.95           C  
ATOM   2807  C   VAL A 177       4.385 -41.896 -15.492  1.00  0.95           C  
ATOM   2808  O   VAL A 177       3.639 -42.346 -16.355  1.00  0.95           O  
ATOM   2809  CB  VAL A 177       6.396 -40.868 -16.600  1.00  0.95           C  
ATOM   2810  CG1 VAL A 177       5.844 -41.011 -17.964  1.00  0.95           C  
ATOM   2811  CG2 VAL A 177       5.996 -39.460 -16.029  1.00  0.95           C  
ATOM   2812  H   VAL A 177       5.866 -43.675 -16.999  1.00  0.95           H  
ATOM   2813  HA  VAL A 177       6.354 -41.854 -14.695  1.00  0.95           H  
ATOM   2814  HB  VAL A 177       7.476 -40.946 -16.667  1.00  0.95           H  
ATOM   2815 1HG1 VAL A 177       6.227 -40.221 -18.607  1.00  0.95           H  
ATOM   2816 2HG1 VAL A 177       6.124 -41.966 -18.361  1.00  0.95           H  
ATOM   2817 3HG1 VAL A 177       4.776 -40.930 -17.902  1.00  0.95           H  
ATOM   2818 1HG2 VAL A 177       6.377 -38.677 -16.682  1.00  0.95           H  
ATOM   2819 2HG2 VAL A 177       4.925 -39.365 -15.968  1.00  0.95           H  
ATOM   2820 3HG2 VAL A 177       6.415 -39.335 -15.036  1.00  0.95           H  
ATOM   2821  N   VAL A 178       3.943 -41.303 -14.392  1.00  0.84           N  
ATOM   2822  CA  VAL A 178       2.522 -41.134 -14.167  1.00  0.84           C  
ATOM   2823  C   VAL A 178       2.139 -39.676 -13.957  1.00  0.84           C  
ATOM   2824  O   VAL A 178       2.268 -39.161 -12.847  1.00  0.84           O  
ATOM   2825  CB  VAL A 178       2.057 -41.922 -12.933  1.00  0.84           C  
ATOM   2826  CG1 VAL A 178       0.540 -41.737 -12.812  1.00  0.84           C  
ATOM   2827  CG2 VAL A 178       2.415 -43.403 -13.081  1.00  0.84           C  
ATOM   2828  H   VAL A 178       4.626 -40.984 -13.710  1.00  0.84           H  
ATOM   2829  HA  VAL A 178       1.986 -41.539 -15.023  1.00  0.84           H  
ATOM   2830  HB  VAL A 178       2.528 -41.521 -12.033  1.00  0.84           H  
ATOM   2831 1HG1 VAL A 178       0.164 -42.279 -11.969  1.00  0.84           H  
ATOM   2832 2HG1 VAL A 178       0.305 -40.672 -12.701  1.00  0.84           H  
ATOM   2833 3HG1 VAL A 178       0.065 -42.115 -13.712  1.00  0.84           H  
ATOM   2834 1HG2 VAL A 178       2.065 -43.951 -12.205  1.00  0.84           H  
ATOM   2835 2HG2 VAL A 178       1.939 -43.805 -13.977  1.00  0.84           H  
ATOM   2836 3HG2 VAL A 178       3.496 -43.518 -13.166  1.00  0.84           H  
ATOM   2837  N   PRO A 179       1.788 -38.942 -15.010  1.00  0.79           N  
ATOM   2838  CA  PRO A 179       1.317 -37.594 -14.961  1.00  0.79           C  
ATOM   2839  C   PRO A 179       0.068 -37.453 -14.146  1.00  0.79           C  
ATOM   2840  O   PRO A 179      -0.816 -38.315 -14.246  1.00  0.79           O  
ATOM   2841  CB  PRO A 179       1.070 -37.245 -16.405  1.00  0.79           C  
ATOM   2842  CG  PRO A 179       1.891 -38.194 -17.161  1.00  0.79           C  
ATOM   2843  CD  PRO A 179       1.868 -39.460 -16.350  1.00  0.79           C  
ATOM   2844  HA  PRO A 179       2.124 -36.964 -14.568  1.00  0.79           H  
ATOM   2845 1HB  PRO A 179      -0.004 -37.347 -16.621  1.00  0.79           H  
ATOM   2846 2HB  PRO A 179       1.326 -36.195 -16.586  1.00  0.79           H  
ATOM   2847 1HG  PRO A 179       1.470 -38.310 -18.145  1.00  0.79           H  
ATOM   2848 2HG  PRO A 179       2.911 -37.792 -17.297  1.00  0.79           H  
ATOM   2849 1HD  PRO A 179       0.985 -40.080 -16.600  1.00  0.79           H  
ATOM   2850 2HD  PRO A 179       2.791 -39.972 -16.522  1.00  0.79           H  
ATOM   2851  N   VAL A 180      -0.047 -36.344 -13.458  1.00  0.79           N  
ATOM   2852  CA  VAL A 180      -1.214 -35.889 -12.739  1.00  0.79           C  
ATOM   2853  C   VAL A 180      -1.579 -34.576 -13.408  1.00  0.79           C  
ATOM   2854  O   VAL A 180      -0.792 -33.622 -13.386  1.00  0.79           O  
ATOM   2855  CB  VAL A 180      -0.894 -35.696 -11.256  1.00  0.79           C  
ATOM   2856  CG1 VAL A 180      -2.094 -35.189 -10.556  1.00  0.79           C  
ATOM   2857  CG2 VAL A 180      -0.419 -37.033 -10.632  1.00  0.79           C  
ATOM   2858  H   VAL A 180       0.773 -35.760 -13.415  1.00  0.79           H  
ATOM   2859  HA  VAL A 180      -2.021 -36.605 -12.848  1.00  0.79           H  
ATOM   2860  HB  VAL A 180      -0.124 -34.963 -11.165  1.00  0.79           H  
ATOM   2861 1HG1 VAL A 180      -1.873 -35.026  -9.503  1.00  0.79           H  
ATOM   2862 2HG1 VAL A 180      -2.410 -34.250 -11.010  1.00  0.79           H  
ATOM   2863 3HG1 VAL A 180      -2.876 -35.928 -10.667  1.00  0.79           H  
ATOM   2864 1HG2 VAL A 180      -0.186 -36.887  -9.577  1.00  0.79           H  
ATOM   2865 2HG2 VAL A 180      -1.210 -37.780 -10.731  1.00  0.79           H  
ATOM   2866 3HG2 VAL A 180       0.477 -37.382 -11.157  1.00  0.79           H  
ATOM   2867  N   VAL A 181      -2.736 -34.539 -14.049  1.00  0.82           N  
ATOM   2868  CA  VAL A 181      -3.025 -33.399 -14.900  1.00  0.82           C  
ATOM   2869  C   VAL A 181      -4.257 -32.606 -14.496  1.00  0.82           C  
ATOM   2870  O   VAL A 181      -5.325 -33.151 -14.200  1.00  0.82           O  
ATOM   2871  CB  VAL A 181      -3.175 -33.867 -16.360  1.00  0.82           C  
ATOM   2872  CG1 VAL A 181      -3.441 -32.671 -17.264  1.00  0.82           C  
ATOM   2873  CG2 VAL A 181      -1.937 -34.647 -16.794  1.00  0.82           C  
ATOM   2874  H   VAL A 181      -3.366 -35.338 -13.999  1.00  0.82           H  
ATOM   2875  HA  VAL A 181      -2.176 -32.735 -14.861  1.00  0.82           H  
ATOM   2876  HB  VAL A 181      -4.047 -34.521 -16.437  1.00  0.82           H  
ATOM   2877 1HG1 VAL A 181      -3.565 -33.024 -18.269  1.00  0.82           H  
ATOM   2878 2HG1 VAL A 181      -4.344 -32.159 -16.956  1.00  0.82           H  
ATOM   2879 3HG1 VAL A 181      -2.594 -31.981 -17.218  1.00  0.82           H  
ATOM   2880 1HG2 VAL A 181      -2.068 -34.979 -17.817  1.00  0.82           H  
ATOM   2881 2HG2 VAL A 181      -1.076 -34.016 -16.728  1.00  0.82           H  
ATOM   2882 3HG2 VAL A 181      -1.805 -35.515 -16.149  1.00  0.82           H  
ATOM   2883  N   GLY A 182      -4.100 -31.292 -14.479  1.00  0.88           N  
ATOM   2884  CA  GLY A 182      -5.229 -30.447 -14.127  1.00  0.88           C  
ATOM   2885  C   GLY A 182      -4.888 -28.971 -13.978  1.00  0.88           C  
ATOM   2886  O   GLY A 182      -3.722 -28.574 -13.902  1.00  0.88           O  
ATOM   2887  H   GLY A 182      -3.186 -30.905 -14.730  1.00  0.88           H  
ATOM   2888 1HA  GLY A 182      -6.008 -30.563 -14.881  1.00  0.88           H  
ATOM   2889 2HA  GLY A 182      -5.648 -30.810 -13.191  1.00  0.88           H  
ATOM   2890  N   MET A 183      -5.930 -28.170 -13.835  1.00  0.93           N  
ATOM   2891  CA  MET A 183      -5.795 -26.736 -13.703  1.00  0.93           C  
ATOM   2892  C   MET A 183      -4.959 -26.422 -12.469  1.00  0.93           C  
ATOM   2893  O   MET A 183      -4.927 -27.228 -11.535  1.00  0.93           O  
ATOM   2894  CB  MET A 183      -7.179 -26.103 -13.564  1.00  0.93           C  
ATOM   2895  CG  MET A 183      -8.043 -26.208 -14.781  1.00  0.93           C  
ATOM   2896  SD  MET A 183      -9.624 -25.387 -14.549  1.00  0.93           S  
ATOM   2897  CE  MET A 183     -10.387 -26.490 -13.369  1.00  0.93           C  
ATOM   2898  H   MET A 183      -6.859 -28.568 -13.870  1.00  0.93           H  
ATOM   2899  HA  MET A 183      -5.320 -26.373 -14.605  1.00  0.93           H  
ATOM   2900 1HB  MET A 183      -7.710 -26.575 -12.759  1.00  0.93           H  
ATOM   2901 2HB  MET A 183      -7.092 -25.052 -13.315  1.00  0.93           H  
ATOM   2902 1HG  MET A 183      -7.537 -25.755 -15.633  1.00  0.93           H  
ATOM   2903 2HG  MET A 183      -8.229 -27.257 -15.008  1.00  0.93           H  
ATOM   2904 1HE  MET A 183     -11.381 -26.122 -13.127  1.00  0.93           H  
ATOM   2905 2HE  MET A 183     -10.463 -27.489 -13.797  1.00  0.93           H  
ATOM   2906 3HE  MET A 183      -9.782 -26.529 -12.466  1.00  0.93           H  
ATOM   2907  N   PRO A 184      -4.254 -25.276 -12.429  1.00  0.97           N  
ATOM   2908  CA  PRO A 184      -3.474 -24.783 -11.302  1.00  0.97           C  
ATOM   2909  C   PRO A 184      -4.244 -24.823  -9.983  1.00  0.97           C  
ATOM   2910  O   PRO A 184      -3.643 -24.959  -8.912  1.00  0.97           O  
ATOM   2911  CB  PRO A 184      -3.166 -23.346 -11.730  1.00  0.97           C  
ATOM   2912  CG  PRO A 184      -3.122 -23.401 -13.234  1.00  0.97           C  
ATOM   2913  CD  PRO A 184      -4.198 -24.380 -13.622  1.00  0.97           C  
ATOM   2914  HA  PRO A 184      -2.547 -25.361 -11.223  1.00  0.97           H  
ATOM   2915 1HB  PRO A 184      -3.934 -22.660 -11.337  1.00  0.97           H  
ATOM   2916 2HB  PRO A 184      -2.204 -23.035 -11.306  1.00  0.97           H  
ATOM   2917 1HG  PRO A 184      -3.292 -22.397 -13.653  1.00  0.97           H  
ATOM   2918 2HG  PRO A 184      -2.124 -23.719 -13.571  1.00  0.97           H  
ATOM   2919 1HD  PRO A 184      -5.151 -23.862 -13.789  1.00  0.97           H  
ATOM   2920 2HD  PRO A 184      -3.834 -24.907 -14.511  1.00  0.97           H  
ATOM   2921  N   GLY A 185      -5.572 -24.692 -10.058  1.00  0.99           N  
ATOM   2922  CA  GLY A 185      -6.394 -24.697  -8.867  1.00  0.99           C  
ATOM   2923  C   GLY A 185      -6.882 -26.076  -8.387  1.00  0.99           C  
ATOM   2924  O   GLY A 185      -7.584 -26.153  -7.374  1.00  0.99           O  
ATOM   2925  H   GLY A 185      -6.021 -24.581 -10.954  1.00  0.99           H  
ATOM   2926 1HA  GLY A 185      -5.798 -24.251  -8.089  1.00  0.99           H  
ATOM   2927 2HA  GLY A 185      -7.252 -24.044  -9.025  1.00  0.99           H  
ATOM   2928  N   LEU A 186      -6.492 -27.169  -9.063  1.00  0.99           N  
ATOM   2929  CA  LEU A 186      -6.967 -28.510  -8.681  1.00  0.99           C  
ATOM   2930  C   LEU A 186      -6.132 -29.304  -7.675  1.00  0.99           C  
ATOM   2931  O   LEU A 186      -6.425 -30.468  -7.432  1.00  0.99           O  
ATOM   2932  CB  LEU A 186      -7.233 -29.397  -9.899  1.00  0.99           C  
ATOM   2933  CG  LEU A 186      -8.409 -28.979 -10.774  1.00  0.99           C  
ATOM   2934  CD1 LEU A 186      -8.507 -29.880 -11.978  1.00  0.99           C  
ATOM   2935  CD2 LEU A 186      -9.675 -29.097  -9.968  1.00  0.99           C  
ATOM   2936  H   LEU A 186      -5.886 -27.077  -9.879  1.00  0.99           H  
ATOM   2937  HA  LEU A 186      -7.937 -28.372  -8.231  1.00  0.99           H  
ATOM   2938 1HB  LEU A 186      -6.337 -29.401 -10.529  1.00  0.99           H  
ATOM   2939 2HB  LEU A 186      -7.418 -30.416  -9.556  1.00  0.99           H  
ATOM   2940  HG  LEU A 186      -8.272 -27.961 -11.103  1.00  0.99           H  
ATOM   2941 1HD1 LEU A 186      -9.354 -29.578 -12.592  1.00  0.99           H  
ATOM   2942 2HD1 LEU A 186      -7.617 -29.814 -12.544  1.00  0.99           H  
ATOM   2943 3HD1 LEU A 186      -8.651 -30.912 -11.651  1.00  0.99           H  
ATOM   2944 1HD2 LEU A 186     -10.524 -28.811 -10.582  1.00  0.99           H  
ATOM   2945 2HD2 LEU A 186      -9.794 -30.134  -9.645  1.00  0.99           H  
ATOM   2946 3HD2 LEU A 186      -9.617 -28.453  -9.096  1.00  0.99           H  
ATOM   2947  N   GLY A 187      -5.093 -28.724  -7.090  1.00  0.97           N  
ATOM   2948  CA  GLY A 187      -4.354 -29.469  -6.064  1.00  0.97           C  
ATOM   2949  C   GLY A 187      -3.411 -30.580  -6.549  1.00  0.97           C  
ATOM   2950  O   GLY A 187      -3.177 -31.546  -5.827  1.00  0.97           O  
ATOM   2951  H   GLY A 187      -4.858 -27.766  -7.317  1.00  0.97           H  
ATOM   2952 1HA  GLY A 187      -3.778 -28.756  -5.475  1.00  0.97           H  
ATOM   2953 2HA  GLY A 187      -5.075 -29.905  -5.373  1.00  0.97           H  
ATOM   2954  N   LYS A 188      -2.856 -30.450  -7.749  1.00  0.95           N  
ATOM   2955  CA  LYS A 188      -1.943 -31.472  -8.279  1.00  0.95           C  
ATOM   2956  C   LYS A 188      -0.770 -31.742  -7.349  1.00  0.95           C  
ATOM   2957  O   LYS A 188      -0.470 -32.900  -7.044  1.00  0.95           O  
ATOM   2958  CB  LYS A 188      -1.376 -31.056  -9.615  1.00  0.95           C  
ATOM   2959  CG  LYS A 188      -2.327 -30.863 -10.720  1.00  0.95           C  
ATOM   2960  CD  LYS A 188      -1.584 -30.545 -11.955  1.00  0.95           C  
ATOM   2961  CE  LYS A 188      -0.886 -29.225 -11.871  1.00  0.95           C  
ATOM   2962  NZ  LYS A 188      -1.842 -28.135 -11.776  1.00  0.95           N  
ATOM   2963  H   LYS A 188      -3.084 -29.641  -8.308  1.00  0.95           H  
ATOM   2964  HA  LYS A 188      -2.476 -32.405  -8.382  1.00  0.95           H  
ATOM   2965 1HB  LYS A 188      -0.779 -30.154  -9.505  1.00  0.95           H  
ATOM   2966 2HB  LYS A 188      -0.716 -31.844  -9.942  1.00  0.95           H  
ATOM   2967 1HG  LYS A 188      -2.857 -31.778 -10.914  1.00  0.95           H  
ATOM   2968 2HG  LYS A 188      -3.045 -30.071 -10.496  1.00  0.95           H  
ATOM   2969 1HD  LYS A 188      -0.866 -31.329 -12.162  1.00  0.95           H  
ATOM   2970 2HD  LYS A 188      -2.269 -30.495 -12.771  1.00  0.95           H  
ATOM   2971 1HE  LYS A 188      -0.222 -29.199 -11.008  1.00  0.95           H  
ATOM   2972 2HE  LYS A 188      -0.298 -29.089 -12.763  1.00  0.95           H  
ATOM   2973 1HZ  LYS A 188      -1.328 -27.271 -11.752  1.00  0.95           H  
ATOM   2974 2HZ  LYS A 188      -2.480 -28.167 -12.604  1.00  0.95           H  
ATOM   2975 3HZ  LYS A 188      -2.391 -28.239 -10.935  1.00  0.95           H  
ATOM   2976  N   THR A 189      -0.107 -30.671  -6.915  1.00  0.94           N  
ATOM   2977  CA  THR A 189       1.054 -30.759  -6.034  1.00  0.94           C  
ATOM   2978  C   THR A 189       0.656 -31.502  -4.769  1.00  0.94           C  
ATOM   2979  O   THR A 189       1.378 -32.378  -4.290  1.00  0.94           O  
ATOM   2980  CB  THR A 189       1.536 -29.354  -5.636  1.00  0.94           C  
ATOM   2981  OG1 THR A 189       1.892 -28.616  -6.808  1.00  0.94           O  
ATOM   2982  CG2 THR A 189       2.746 -29.441  -4.699  1.00  0.94           C  
ATOM   2983  H   THR A 189      -0.417 -29.759  -7.211  1.00  0.94           H  
ATOM   2984  HA  THR A 189       1.857 -31.299  -6.537  1.00  0.94           H  
ATOM   2985  HB  THR A 189       0.729 -28.835  -5.122  1.00  0.94           H  
ATOM   2986  HG1 THR A 189       2.579 -29.110  -7.332  1.00  0.94           H  
ATOM   2987 1HG2 THR A 189       3.066 -28.440  -4.424  1.00  0.94           H  
ATOM   2988 2HG2 THR A 189       2.478 -29.999  -3.803  1.00  0.94           H  
ATOM   2989 3HG2 THR A 189       3.550 -29.941  -5.212  1.00  0.94           H  
ATOM   2990  N   THR A 190      -0.516 -31.145  -4.240  1.00  0.94           N  
ATOM   2991  CA  THR A 190      -1.060 -31.745  -3.036  1.00  0.94           C  
ATOM   2992  C   THR A 190      -1.290 -33.236  -3.221  1.00  0.94           C  
ATOM   2993  O   THR A 190      -0.942 -34.043  -2.351  1.00  0.94           O  
ATOM   2994  CB  THR A 190      -2.381 -31.075  -2.644  1.00  0.94           C  
ATOM   2995  OG1 THR A 190      -2.158 -29.690  -2.325  1.00  0.94           O  
ATOM   2996  CG2 THR A 190      -2.974 -31.770  -1.520  1.00  0.94           C  
ATOM   2997  H   THR A 190      -1.052 -30.432  -4.711  1.00  0.94           H  
ATOM   2998  HA  THR A 190      -0.345 -31.609  -2.228  1.00  0.94           H  
ATOM   2999  HB  THR A 190      -3.075 -31.131  -3.466  1.00  0.94           H  
ATOM   3000  HG1 THR A 190      -2.965 -29.311  -1.965  1.00  0.94           H  
ATOM   3001 1HG2 THR A 190      -3.913 -31.282  -1.284  1.00  0.94           H  
ATOM   3002 2HG2 THR A 190      -3.157 -32.811  -1.788  1.00  0.94           H  
ATOM   3003 3HG2 THR A 190      -2.300 -31.724  -0.667  1.00  0.94           H  
ATOM   3004  N   LEU A 191      -1.872 -33.620  -4.354  1.00  0.94           N  
ATOM   3005  CA  LEU A 191      -2.086 -35.033  -4.582  1.00  0.94           C  
ATOM   3006  C   LEU A 191      -0.740 -35.736  -4.583  1.00  0.94           C  
ATOM   3007  O   LEU A 191      -0.559 -36.756  -3.914  1.00  0.94           O  
ATOM   3008  CB  LEU A 191      -2.798 -35.315  -5.910  1.00  0.94           C  
ATOM   3009  CG  LEU A 191      -2.960 -36.803  -6.145  1.00  0.94           C  
ATOM   3010  CD1 LEU A 191      -3.791 -37.354  -5.053  1.00  0.94           C  
ATOM   3011  CD2 LEU A 191      -3.599 -37.110  -7.459  1.00  0.94           C  
ATOM   3012  H   LEU A 191      -2.169 -32.926  -5.038  1.00  0.94           H  
ATOM   3013  HA  LEU A 191      -2.689 -35.431  -3.768  1.00  0.94           H  
ATOM   3014 1HB  LEU A 191      -3.775 -34.845  -5.905  1.00  0.94           H  
ATOM   3015 2HB  LEU A 191      -2.210 -34.893  -6.728  1.00  0.94           H  
ATOM   3016  HG  LEU A 191      -1.993 -37.255  -6.105  1.00  0.94           H  
ATOM   3017 1HD1 LEU A 191      -3.880 -38.386  -5.205  1.00  0.94           H  
ATOM   3018 2HD1 LEU A 191      -3.322 -37.159  -4.090  1.00  0.94           H  
ATOM   3019 3HD1 LEU A 191      -4.771 -36.909  -5.080  1.00  0.94           H  
ATOM   3020 1HD2 LEU A 191      -3.689 -38.194  -7.571  1.00  0.94           H  
ATOM   3021 2HD2 LEU A 191      -4.587 -36.660  -7.478  1.00  0.94           H  
ATOM   3022 3HD2 LEU A 191      -2.992 -36.716  -8.256  1.00  0.94           H  
ATOM   3023  N   ALA A 192       0.212 -35.185  -5.335  1.00  0.95           N  
ATOM   3024  CA  ALA A 192       1.534 -35.771  -5.435  1.00  0.95           C  
ATOM   3025  C   ALA A 192       2.211 -35.845  -4.052  1.00  0.95           C  
ATOM   3026  O   ALA A 192       2.890 -36.832  -3.760  1.00  0.95           O  
ATOM   3027  CB  ALA A 192       2.351 -34.997  -6.461  1.00  0.95           C  
ATOM   3028  H   ALA A 192       0.003 -34.333  -5.859  1.00  0.95           H  
ATOM   3029  HA  ALA A 192       1.428 -36.785  -5.786  1.00  0.95           H  
ATOM   3030 1HB  ALA A 192       3.335 -35.446  -6.571  1.00  0.95           H  
ATOM   3031 2HB  ALA A 192       1.828 -35.030  -7.412  1.00  0.95           H  
ATOM   3032 3HB  ALA A 192       2.445 -33.970  -6.161  1.00  0.95           H  
ATOM   3033  N   ASN A 193       1.992 -34.851  -3.167  1.00  0.97           N  
ATOM   3034  CA  ASN A 193       2.570 -34.896  -1.813  1.00  0.97           C  
ATOM   3035  C   ASN A 193       2.021 -36.086  -1.037  1.00  0.97           C  
ATOM   3036  O   ASN A 193       2.767 -36.852  -0.414  1.00  0.97           O  
ATOM   3037  CB  ASN A 193       2.236 -33.627  -1.022  1.00  0.97           C  
ATOM   3038  CG  ASN A 193       3.015 -32.372  -1.359  1.00  0.97           C  
ATOM   3039  OD1 ASN A 193       4.110 -32.397  -1.909  1.00  0.97           O  
ATOM   3040  ND2 ASN A 193       2.434 -31.248  -1.014  1.00  0.97           N  
ATOM   3041  H   ASN A 193       1.452 -34.038  -3.453  1.00  0.97           H  
ATOM   3042  HA  ASN A 193       3.645 -35.012  -1.879  1.00  0.97           H  
ATOM   3043 1HB  ASN A 193       1.182 -33.406  -1.155  1.00  0.97           H  
ATOM   3044 2HB  ASN A 193       2.373 -33.833   0.040  1.00  0.97           H  
ATOM   3045 1HD2 ASN A 193       2.886 -30.374  -1.191  1.00  0.97           H  
ATOM   3046 2HD2 ASN A 193       1.536 -31.268  -0.576  1.00  0.97           H  
ATOM   3047  N   LYS A 194       0.707 -36.281  -1.133  1.00  1.02           N  
ATOM   3048  CA  LYS A 194       0.043 -37.375  -0.438  1.00  1.02           C  
ATOM   3049  C   LYS A 194       0.516 -38.738  -0.945  1.00  1.02           C  
ATOM   3050  O   LYS A 194       0.678 -39.682  -0.169  1.00  1.02           O  
ATOM   3051  CB  LYS A 194      -1.471 -37.192  -0.558  1.00  1.02           C  
ATOM   3052  CG  LYS A 194      -1.988 -36.037   0.312  1.00  1.02           C  
ATOM   3053  CD  LYS A 194      -3.453 -35.717   0.091  1.00  1.02           C  
ATOM   3054  CE  LYS A 194      -4.386 -36.845   0.534  1.00  1.02           C  
ATOM   3055  NZ  LYS A 194      -4.345 -37.077   2.011  1.00  1.02           N  
ATOM   3056  H   LYS A 194       0.146 -35.622  -1.678  1.00  1.02           H  
ATOM   3057  HA  LYS A 194       0.304 -37.307   0.618  1.00  1.02           H  
ATOM   3058 1HB  LYS A 194      -1.730 -36.973  -1.596  1.00  1.02           H  
ATOM   3059 2HB  LYS A 194      -1.983 -38.109  -0.272  1.00  1.02           H  
ATOM   3060 1HG  LYS A 194      -1.837 -36.288   1.363  1.00  1.02           H  
ATOM   3061 2HG  LYS A 194      -1.404 -35.141   0.089  1.00  1.02           H  
ATOM   3062 1HD  LYS A 194      -3.687 -34.827   0.668  1.00  1.02           H  
ATOM   3063 2HD  LYS A 194      -3.621 -35.500  -0.966  1.00  1.02           H  
ATOM   3064 1HE  LYS A 194      -5.409 -36.583   0.254  1.00  1.02           H  
ATOM   3065 2HE  LYS A 194      -4.108 -37.768   0.023  1.00  1.02           H  
ATOM   3066 1HZ  LYS A 194      -5.007 -37.838   2.222  1.00  1.02           H  
ATOM   3067 2HZ  LYS A 194      -3.418 -37.345   2.293  1.00  1.02           H  
ATOM   3068 3HZ  LYS A 194      -4.623 -36.243   2.518  1.00  1.02           H  
ATOM   3069  N   ILE A 195       0.785 -38.830  -2.242  1.00  1.09           N  
ATOM   3070  CA  ILE A 195       1.294 -40.058  -2.838  1.00  1.09           C  
ATOM   3071  C   ILE A 195       2.730 -40.348  -2.418  1.00  1.09           C  
ATOM   3072  O   ILE A 195       3.026 -41.421  -1.897  1.00  1.09           O  
ATOM   3073  CB  ILE A 195       1.227 -39.936  -4.352  1.00  1.09           C  
ATOM   3074  CG1 ILE A 195      -0.213 -39.883  -4.769  1.00  1.09           C  
ATOM   3075  CG2 ILE A 195       1.976 -41.076  -5.049  1.00  1.09           C  
ATOM   3076  CD1 ILE A 195      -0.346 -39.460  -6.135  1.00  1.09           C  
ATOM   3077  H   ILE A 195       0.597 -38.021  -2.838  1.00  1.09           H  
ATOM   3078  HA  ILE A 195       0.664 -40.883  -2.518  1.00  1.09           H  
ATOM   3079  HB  ILE A 195       1.677 -38.992  -4.648  1.00  1.09           H  
ATOM   3080 1HG1 ILE A 195      -0.643 -40.876  -4.679  1.00  1.09           H  
ATOM   3081 2HG1 ILE A 195      -0.773 -39.206  -4.127  1.00  1.09           H  
ATOM   3082 1HG2 ILE A 195       1.904 -40.937  -6.122  1.00  1.09           H  
ATOM   3083 2HG2 ILE A 195       3.022 -41.067  -4.752  1.00  1.09           H  
ATOM   3084 3HG2 ILE A 195       1.544 -42.014  -4.786  1.00  1.09           H  
ATOM   3085 1HD1 ILE A 195      -1.391 -39.464  -6.428  1.00  1.09           H  
ATOM   3086 2HD1 ILE A 195       0.060 -38.472  -6.258  1.00  1.09           H  
ATOM   3087 3HD1 ILE A 195       0.202 -40.135  -6.708  1.00  1.09           H  
ATOM   3088  N   TYR A 196       3.585 -39.339  -2.557  1.00  1.19           N  
ATOM   3089  CA  TYR A 196       5.009 -39.370  -2.232  1.00  1.19           C  
ATOM   3090  C   TYR A 196       5.246 -39.900  -0.820  1.00  1.19           C  
ATOM   3091  O   TYR A 196       6.118 -40.744  -0.601  1.00  1.19           O  
ATOM   3092  CB  TYR A 196       5.546 -37.942  -2.420  1.00  1.19           C  
ATOM   3093  CG  TYR A 196       6.983 -37.609  -2.091  1.00  1.19           C  
ATOM   3094  CD1 TYR A 196       7.999 -37.875  -2.980  1.00  1.19           C  
ATOM   3095  CD2 TYR A 196       7.264 -36.962  -0.908  1.00  1.19           C  
ATOM   3096  CE1 TYR A 196       9.289 -37.492  -2.684  1.00  1.19           C  
ATOM   3097  CE2 TYR A 196       8.551 -36.594  -0.599  1.00  1.19           C  
ATOM   3098  CZ  TYR A 196       9.570 -36.856  -1.477  1.00  1.19           C  
ATOM   3099  OH  TYR A 196      10.863 -36.472  -1.143  1.00  1.19           O  
ATOM   3100  H   TYR A 196       3.231 -38.471  -2.956  1.00  1.19           H  
ATOM   3101  HA  TYR A 196       5.509 -40.037  -2.932  1.00  1.19           H  
ATOM   3102 1HB  TYR A 196       5.387 -37.667  -3.462  1.00  1.19           H  
ATOM   3103 2HB  TYR A 196       4.923 -37.270  -1.836  1.00  1.19           H  
ATOM   3104  HD1 TYR A 196       7.784 -38.374  -3.916  1.00  1.19           H  
ATOM   3105  HD2 TYR A 196       6.462 -36.741  -0.221  1.00  1.19           H  
ATOM   3106  HE1 TYR A 196      10.071 -37.694  -3.396  1.00  1.19           H  
ATOM   3107  HE2 TYR A 196       8.761 -36.085   0.344  1.00  1.19           H  
ATOM   3108  HH  TYR A 196      11.521 -37.000  -1.641  1.00  1.19           H  
ATOM   3109  N   LYS A 197       4.469 -39.398   0.138  1.00  1.29           N  
ATOM   3110  CA  LYS A 197       4.608 -39.782   1.535  1.00  1.29           C  
ATOM   3111  C   LYS A 197       3.858 -41.062   1.958  1.00  1.29           C  
ATOM   3112  O   LYS A 197       3.949 -41.468   3.119  1.00  1.29           O  
ATOM   3113  CB  LYS A 197       4.137 -38.634   2.419  1.00  1.29           C  
ATOM   3114  CG  LYS A 197       4.994 -37.397   2.319  1.00  1.29           C  
ATOM   3115  CD  LYS A 197       4.497 -36.328   3.239  1.00  1.29           C  
ATOM   3116  CE  LYS A 197       4.742 -36.707   4.688  1.00  1.29           C  
ATOM   3117  NZ  LYS A 197       4.293 -35.657   5.606  1.00  1.29           N  
ATOM   3118  H   LYS A 197       3.773 -38.689  -0.109  1.00  1.29           H  
ATOM   3119  HA  LYS A 197       5.667 -39.951   1.725  1.00  1.29           H  
ATOM   3120 1HB  LYS A 197       3.118 -38.353   2.128  1.00  1.29           H  
ATOM   3121 2HB  LYS A 197       4.107 -38.954   3.459  1.00  1.29           H  
ATOM   3122 1HG  LYS A 197       6.035 -37.630   2.533  1.00  1.29           H  
ATOM   3123 2HG  LYS A 197       4.913 -37.020   1.306  1.00  1.29           H  
ATOM   3124 1HD  LYS A 197       5.001 -35.388   3.021  1.00  1.29           H  
ATOM   3125 2HD  LYS A 197       3.424 -36.188   3.085  1.00  1.29           H  
ATOM   3126 1HE  LYS A 197       4.204 -37.625   4.914  1.00  1.29           H  
ATOM   3127 2HE  LYS A 197       5.808 -36.873   4.837  1.00  1.29           H  
ATOM   3128 1HZ  LYS A 197       4.464 -35.938   6.556  1.00  1.29           H  
ATOM   3129 2HZ  LYS A 197       4.779 -34.802   5.414  1.00  1.29           H  
ATOM   3130 3HZ  LYS A 197       3.279 -35.512   5.470  1.00  1.29           H  
ATOM   3131  N   HIS A 198       3.083 -41.682   1.066  1.00  1.40           N  
ATOM   3132  CA  HIS A 198       2.305 -42.857   1.455  1.00  1.40           C  
ATOM   3133  C   HIS A 198       3.247 -44.021   1.830  1.00  1.40           C  
ATOM   3134  O   HIS A 198       4.185 -44.294   1.084  1.00  1.40           O  
ATOM   3135  CB  HIS A 198       1.372 -43.265   0.307  1.00  1.40           C  
ATOM   3136  CG  HIS A 198       0.386 -44.331   0.645  1.00  1.40           C  
ATOM   3137  ND1 HIS A 198       0.721 -45.671   0.730  1.00  1.40           N  
ATOM   3138  CD2 HIS A 198      -0.936 -44.254   0.928  1.00  1.40           C  
ATOM   3139  CE1 HIS A 198      -0.361 -46.366   1.046  1.00  1.40           C  
ATOM   3140  NE2 HIS A 198      -1.374 -45.530   1.170  1.00  1.40           N  
ATOM   3141  H   HIS A 198       3.042 -41.359   0.100  1.00  1.40           H  
ATOM   3142  HA  HIS A 198       1.676 -42.581   2.291  1.00  1.40           H  
ATOM   3143 1HB  HIS A 198       0.819 -42.384  -0.035  1.00  1.40           H  
ATOM   3144 2HB  HIS A 198       1.971 -43.602  -0.536  1.00  1.40           H  
ATOM   3145  HD2 HIS A 198      -1.543 -43.346   0.954  1.00  1.40           H  
ATOM   3146  HE1 HIS A 198      -0.414 -47.442   1.182  1.00  1.40           H  
ATOM   3147  HE2 HIS A 198      -2.326 -45.784   1.403  1.00  1.40           H  
ATOM   3148  N   PRO A 199       2.988 -44.786   2.915  1.00  1.50           N  
ATOM   3149  CA  PRO A 199       3.758 -45.947   3.361  1.00  1.50           C  
ATOM   3150  C   PRO A 199       4.096 -47.012   2.309  1.00  1.50           C  
ATOM   3151  O   PRO A 199       5.161 -47.628   2.396  1.00  1.50           O  
ATOM   3152  CB  PRO A 199       2.837 -46.543   4.429  1.00  1.50           C  
ATOM   3153  CG  PRO A 199       2.114 -45.354   5.006  1.00  1.50           C  
ATOM   3154  CD  PRO A 199       1.872 -44.432   3.840  1.00  1.50           C  
ATOM   3155  HA  PRO A 199       4.684 -45.581   3.830  1.00  1.50           H  
ATOM   3156 1HB  PRO A 199       2.153 -47.277   3.960  1.00  1.50           H  
ATOM   3157 2HB  PRO A 199       3.433 -47.094   5.173  1.00  1.50           H  
ATOM   3158 1HG  PRO A 199       1.179 -45.683   5.487  1.00  1.50           H  
ATOM   3159 2HG  PRO A 199       2.728 -44.883   5.792  1.00  1.50           H  
ATOM   3160 1HD  PRO A 199       0.894 -44.623   3.397  1.00  1.50           H  
ATOM   3161 2HD  PRO A 199       1.984 -43.406   4.218  1.00  1.50           H  
ATOM   3162  N   ASP A 200       3.247 -47.231   1.297  1.00  1.57           N  
ATOM   3163  CA  ASP A 200       3.583 -48.269   0.313  1.00  1.57           C  
ATOM   3164  C   ASP A 200       4.589 -47.749  -0.720  1.00  1.57           C  
ATOM   3165  O   ASP A 200       5.379 -48.512  -1.291  1.00  1.57           O  
ATOM   3166  CB  ASP A 200       2.311 -48.835  -0.300  1.00  1.57           C  
ATOM   3167  CG  ASP A 200       1.516 -49.601   0.797  1.00  1.57           C  
ATOM   3168  OD1 ASP A 200       2.143 -50.044   1.727  1.00  1.57           O  
ATOM   3169  OD2 ASP A 200       0.314 -49.722   0.715  1.00  1.57           O  
ATOM   3170  H   ASP A 200       2.377 -46.705   1.197  1.00  1.57           H  
ATOM   3171  HA  ASP A 200       4.062 -49.092   0.843  1.00  1.57           H  
ATOM   3172 1HB  ASP A 200       1.701 -48.027  -0.710  1.00  1.57           H  
ATOM   3173 2HB  ASP A 200       2.557 -49.518  -1.106  1.00  1.57           H  
ATOM   3174  N   ILE A 201       4.596 -46.429  -0.905  1.00  1.59           N  
ATOM   3175  CA  ILE A 201       5.541 -45.758  -1.779  1.00  1.59           C  
ATOM   3176  C   ILE A 201       6.824 -45.701  -0.969  1.00  1.59           C  
ATOM   3177  O   ILE A 201       7.910 -45.973  -1.472  1.00  1.59           O  
ATOM   3178  CB  ILE A 201       5.048 -44.351  -2.187  1.00  1.59           C  
ATOM   3179  CG1 ILE A 201       3.742 -44.435  -2.994  1.00  1.59           C  
ATOM   3180  CG2 ILE A 201       6.051 -43.612  -2.966  1.00  1.59           C  
ATOM   3181  CD1 ILE A 201       3.883 -45.209  -4.273  1.00  1.59           C  
ATOM   3182  H   ILE A 201       3.960 -45.845  -0.368  1.00  1.59           H  
ATOM   3183  HA  ILE A 201       5.710 -46.356  -2.673  1.00  1.59           H  
ATOM   3184  HB  ILE A 201       4.838 -43.781  -1.279  1.00  1.59           H  
ATOM   3185 1HG1 ILE A 201       2.973 -44.904  -2.380  1.00  1.59           H  
ATOM   3186 2HG1 ILE A 201       3.419 -43.432  -3.245  1.00  1.59           H  
ATOM   3187 1HG2 ILE A 201       5.661 -42.620  -3.187  1.00  1.59           H  
ATOM   3188 2HG2 ILE A 201       6.956 -43.526  -2.389  1.00  1.59           H  
ATOM   3189 3HG2 ILE A 201       6.240 -44.137  -3.876  1.00  1.59           H  
ATOM   3190 1HD1 ILE A 201       2.946 -45.228  -4.804  1.00  1.59           H  
ATOM   3191 2HD1 ILE A 201       4.635 -44.737  -4.901  1.00  1.59           H  
ATOM   3192 3HD1 ILE A 201       4.182 -46.210  -4.038  1.00  1.59           H  
ATOM   3193  N   GLY A 202       6.668 -45.387   0.316  1.00  1.56           N  
ATOM   3194  CA  GLY A 202       7.772 -45.327   1.252  1.00  1.56           C  
ATOM   3195  C   GLY A 202       8.542 -46.644   1.271  1.00  1.56           C  
ATOM   3196  O   GLY A 202       9.748 -46.659   1.075  1.00  1.56           O  
ATOM   3197  H   GLY A 202       5.737 -45.158   0.653  1.00  1.56           H  
ATOM   3198 1HA  GLY A 202       8.433 -44.513   0.976  1.00  1.56           H  
ATOM   3199 2HA  GLY A 202       7.384 -45.110   2.247  1.00  1.56           H  
ATOM   3200  N   TYR A 203       7.861 -47.757   1.522  1.00  1.51           N  
ATOM   3201  CA  TYR A 203       8.541 -49.046   1.553  1.00  1.51           C  
ATOM   3202  C   TYR A 203       9.232 -49.387   0.235  1.00  1.51           C  
ATOM   3203  O   TYR A 203      10.396 -49.791   0.227  1.00  1.51           O  
ATOM   3204  CB  TYR A 203       7.571 -50.175   1.894  1.00  1.51           C  
ATOM   3205  CG  TYR A 203       8.237 -51.566   1.940  1.00  1.51           C  
ATOM   3206  CD1 TYR A 203       8.992 -51.995   3.049  1.00  1.51           C  
ATOM   3207  CD2 TYR A 203       8.092 -52.408   0.872  1.00  1.51           C  
ATOM   3208  CE1 TYR A 203       9.569 -53.239   3.053  1.00  1.51           C  
ATOM   3209  CE2 TYR A 203       8.677 -53.659   0.880  1.00  1.51           C  
ATOM   3210  CZ  TYR A 203       9.410 -54.073   1.962  1.00  1.51           C  
ATOM   3211  OH  TYR A 203       9.991 -55.322   1.961  1.00  1.51           O  
ATOM   3212  H   TYR A 203       6.859 -47.709   1.699  1.00  1.51           H  
ATOM   3213  HA  TYR A 203       9.316 -49.002   2.314  1.00  1.51           H  
ATOM   3214 1HB  TYR A 203       7.077 -49.980   2.819  1.00  1.51           H  
ATOM   3215 2HB  TYR A 203       6.790 -50.204   1.128  1.00  1.51           H  
ATOM   3216  HD1 TYR A 203       9.132 -51.371   3.905  1.00  1.51           H  
ATOM   3217  HD2 TYR A 203       7.515 -52.080   0.023  1.00  1.51           H  
ATOM   3218  HE1 TYR A 203      10.148 -53.565   3.911  1.00  1.51           H  
ATOM   3219  HE2 TYR A 203       8.559 -54.321   0.028  1.00  1.51           H  
ATOM   3220  HH  TYR A 203      10.459 -55.457   2.792  1.00  1.51           H  
ATOM   3221  N   GLN A 204       8.506 -49.286  -0.884  1.00  1.44           N  
ATOM   3222  CA  GLN A 204       9.081 -49.679  -2.162  1.00  1.44           C  
ATOM   3223  C   GLN A 204      10.160 -48.754  -2.731  1.00  1.44           C  
ATOM   3224  O   GLN A 204      11.066 -49.241  -3.396  1.00  1.44           O  
ATOM   3225  CB  GLN A 204       7.971 -49.882  -3.188  1.00  1.44           C  
ATOM   3226  CG  GLN A 204       7.085 -51.130  -2.923  1.00  1.44           C  
ATOM   3227  CD  GLN A 204       7.842 -52.446  -3.015  1.00  1.44           C  
ATOM   3228  OE1 GLN A 204       8.831 -52.587  -3.766  1.00  1.44           O  
ATOM   3229  NE2 GLN A 204       7.355 -53.445  -2.292  1.00  1.44           N  
ATOM   3230  H   GLN A 204       7.542 -48.943  -0.863  1.00  1.44           H  
ATOM   3231  HA  GLN A 204       9.551 -50.649  -2.008  1.00  1.44           H  
ATOM   3232 1HB  GLN A 204       7.323 -49.001  -3.173  1.00  1.44           H  
ATOM   3233 2HB  GLN A 204       8.401 -49.950  -4.184  1.00  1.44           H  
ATOM   3234 1HG  GLN A 204       6.668 -51.034  -1.919  1.00  1.44           H  
ATOM   3235 2HG  GLN A 204       6.289 -51.205  -3.623  1.00  1.44           H  
ATOM   3236 1HE2 GLN A 204       7.789 -54.346  -2.315  1.00  1.44           H  
ATOM   3237 2HE2 GLN A 204       6.541 -53.300  -1.723  1.00  1.44           H  
ATOM   3238  N   PHE A 205      10.096 -47.449  -2.485  1.00  1.35           N  
ATOM   3239  CA  PHE A 205      11.108 -46.563  -3.053  1.00  1.35           C  
ATOM   3240  C   PHE A 205      12.035 -46.076  -1.958  1.00  1.35           C  
ATOM   3241  O   PHE A 205      11.640 -45.330  -1.057  1.00  1.35           O  
ATOM   3242  CB  PHE A 205      10.467 -45.407  -3.773  1.00  1.35           C  
ATOM   3243  CG  PHE A 205       9.612 -45.848  -4.906  1.00  1.35           C  
ATOM   3244  CD1 PHE A 205       8.265 -45.893  -4.736  1.00  1.35           C  
ATOM   3245  CD2 PHE A 205      10.132 -46.255  -6.109  1.00  1.35           C  
ATOM   3246  CE1 PHE A 205       7.425 -46.296  -5.723  1.00  1.35           C  
ATOM   3247  CE2 PHE A 205       9.299 -46.674  -7.117  1.00  1.35           C  
ATOM   3248  CZ  PHE A 205       7.926 -46.689  -6.911  1.00  1.35           C  
ATOM   3249  H   PHE A 205       9.337 -47.054  -1.934  1.00  1.35           H  
ATOM   3250  HA  PHE A 205      11.707 -47.118  -3.771  1.00  1.35           H  
ATOM   3251 1HB  PHE A 205       9.847 -44.851  -3.078  1.00  1.35           H  
ATOM   3252 2HB  PHE A 205      11.240 -44.735  -4.158  1.00  1.35           H  
ATOM   3253  HD1 PHE A 205       7.872 -45.595  -3.791  1.00  1.35           H  
ATOM   3254  HD2 PHE A 205      11.205 -46.250  -6.255  1.00  1.35           H  
ATOM   3255  HE1 PHE A 205       6.357 -46.310  -5.553  1.00  1.35           H  
ATOM   3256  HE2 PHE A 205       9.720 -46.995  -8.065  1.00  1.35           H  
ATOM   3257  HZ  PHE A 205       7.246 -47.025  -7.682  1.00  1.35           H  
ATOM   3258  N   PHE A 206      13.275 -46.540  -2.027  1.00  1.24           N  
ATOM   3259  CA  PHE A 206      14.259 -46.325  -0.985  1.00  1.24           C  
ATOM   3260  C   PHE A 206      14.536 -44.840  -0.863  1.00  1.24           C  
ATOM   3261  O   PHE A 206      14.696 -44.295   0.232  1.00  1.24           O  
ATOM   3262  CB  PHE A 206      15.529 -47.071  -1.363  1.00  1.24           C  
ATOM   3263  CG  PHE A 206      15.258 -48.537  -1.584  1.00  1.24           C  
ATOM   3264  CD1 PHE A 206      14.025 -49.097  -1.229  1.00  1.24           C  
ATOM   3265  CD2 PHE A 206      16.209 -49.352  -2.169  1.00  1.24           C  
ATOM   3266  CE1 PHE A 206      13.759 -50.427  -1.469  1.00  1.24           C  
ATOM   3267  CE2 PHE A 206      15.947 -50.691  -2.407  1.00  1.24           C  
ATOM   3268  CZ  PHE A 206      14.720 -51.226  -2.061  1.00  1.24           C  
ATOM   3269  H   PHE A 206      13.548 -47.067  -2.850  1.00  1.24           H  
ATOM   3270  HA  PHE A 206      13.868 -46.699  -0.039  1.00  1.24           H  
ATOM   3271 1HB  PHE A 206      15.946 -46.653  -2.284  1.00  1.24           H  
ATOM   3272 2HB  PHE A 206      16.273 -46.965  -0.577  1.00  1.24           H  
ATOM   3273  HD1 PHE A 206      13.255 -48.471  -0.769  1.00  1.24           H  
ATOM   3274  HD2 PHE A 206      17.175 -48.923  -2.445  1.00  1.24           H  
ATOM   3275  HE1 PHE A 206      12.783 -50.843  -1.193  1.00  1.24           H  
ATOM   3276  HE2 PHE A 206      16.707 -51.323  -2.870  1.00  1.24           H  
ATOM   3277  HZ  PHE A 206      14.510 -52.275  -2.252  1.00  1.24           H  
ATOM   3278  N   THR A 207      14.595 -44.192  -2.012  1.00  1.14           N  
ATOM   3279  CA  THR A 207      14.803 -42.761  -2.065  1.00  1.14           C  
ATOM   3280  C   THR A 207      13.727 -42.114  -2.910  1.00  1.14           C  
ATOM   3281  O   THR A 207      13.408 -42.582  -4.012  1.00  1.14           O  
ATOM   3282  CB  THR A 207      16.194 -42.424  -2.581  1.00  1.14           C  
ATOM   3283  OG1 THR A 207      17.182 -42.960  -1.689  1.00  1.14           O  
ATOM   3284  CG2 THR A 207      16.404 -40.924  -2.762  1.00  1.14           C  
ATOM   3285  H   THR A 207      14.470 -44.731  -2.872  1.00  1.14           H  
ATOM   3286  HA  THR A 207      14.717 -42.356  -1.057  1.00  1.14           H  
ATOM   3287  HB  THR A 207      16.289 -42.895  -3.477  1.00  1.14           H  
ATOM   3288  HG1 THR A 207      16.981 -42.681  -0.786  1.00  1.14           H  
ATOM   3289 1HG2 THR A 207      17.403 -40.738  -3.156  1.00  1.14           H  
ATOM   3290 2HG2 THR A 207      15.668 -40.548  -3.458  1.00  1.14           H  
ATOM   3291 3HG2 THR A 207      16.294 -40.416  -1.807  1.00  1.14           H  
ATOM   3292  N   ARG A 208      13.168 -41.041  -2.372  1.00  1.05           N  
ATOM   3293  CA  ARG A 208      12.109 -40.318  -3.039  1.00  1.05           C  
ATOM   3294  C   ARG A 208      12.497 -38.847  -3.117  1.00  1.05           C  
ATOM   3295  O   ARG A 208      12.712 -38.187  -2.096  1.00  1.05           O  
ATOM   3296  CB  ARG A 208      10.809 -40.522  -2.281  1.00  1.05           C  
ATOM   3297  CG  ARG A 208      10.461 -41.990  -2.075  1.00  1.05           C  
ATOM   3298  CD  ARG A 208       9.262 -42.191  -1.267  1.00  1.05           C  
ATOM   3299  NE  ARG A 208       9.396 -41.587   0.035  1.00  1.05           N  
ATOM   3300  CZ  ARG A 208      10.117 -42.082   1.068  1.00  1.05           C  
ATOM   3301  NH1 ARG A 208      10.822 -43.198   0.958  1.00  1.05           N  
ATOM   3302  NH2 ARG A 208      10.120 -41.413   2.215  1.00  1.05           N  
ATOM   3303  H   ARG A 208      13.485 -40.728  -1.466  1.00  1.05           H  
ATOM   3304  HA  ARG A 208      11.992 -40.708  -4.043  1.00  1.05           H  
ATOM   3305 1HB  ARG A 208      10.835 -40.017  -1.317  1.00  1.05           H  
ATOM   3306 2HB  ARG A 208       9.993 -40.114  -2.858  1.00  1.05           H  
ATOM   3307 1HG  ARG A 208      10.296 -42.452  -3.038  1.00  1.05           H  
ATOM   3308 2HG  ARG A 208      11.273 -42.512  -1.565  1.00  1.05           H  
ATOM   3309 1HD  ARG A 208       8.406 -41.733  -1.764  1.00  1.05           H  
ATOM   3310 2HD  ARG A 208       9.087 -43.262  -1.136  1.00  1.05           H  
ATOM   3311  HE  ARG A 208       8.876 -40.731   0.194  1.00  1.05           H  
ATOM   3312 1HH1 ARG A 208      10.858 -43.759   0.085  1.00  1.05           H  
ATOM   3313 2HH1 ARG A 208      11.354 -43.535   1.749  1.00  1.05           H  
ATOM   3314 1HH2 ARG A 208       9.586 -40.558   2.298  1.00  1.05           H  
ATOM   3315 2HH2 ARG A 208      10.657 -41.743   3.003  1.00  1.05           H  
ATOM   3316  N   ILE A 209      12.601 -38.349  -4.338  1.00  0.99           N  
ATOM   3317  CA  ILE A 209      13.052 -36.987  -4.590  1.00  0.99           C  
ATOM   3318  C   ILE A 209      12.008 -36.097  -5.199  1.00  0.99           C  
ATOM   3319  O   ILE A 209      11.377 -36.455  -6.186  1.00  0.99           O  
ATOM   3320  CB  ILE A 209      14.276 -36.986  -5.493  1.00  0.99           C  
ATOM   3321  CG1 ILE A 209      15.381 -37.662  -4.801  1.00  0.99           C  
ATOM   3322  CG2 ILE A 209      14.657 -35.604  -5.922  1.00  0.99           C  
ATOM   3323  CD1 ILE A 209      16.567 -37.851  -5.640  1.00  0.99           C  
ATOM   3324  H   ILE A 209      12.361 -38.956  -5.122  1.00  0.99           H  
ATOM   3325  HA  ILE A 209      13.343 -36.546  -3.639  1.00  0.99           H  
ATOM   3326  HB  ILE A 209      14.053 -37.552  -6.354  1.00  0.99           H  
ATOM   3327 1HG1 ILE A 209      15.638 -37.081  -3.937  1.00  0.99           H  
ATOM   3328 2HG1 ILE A 209      15.049 -38.631  -4.473  1.00  0.99           H  
ATOM   3329 1HG2 ILE A 209      15.510 -35.659  -6.580  1.00  0.99           H  
ATOM   3330 2HG2 ILE A 209      13.836 -35.170  -6.437  1.00  0.99           H  
ATOM   3331 3HG2 ILE A 209      14.899 -34.994  -5.067  1.00  0.99           H  
ATOM   3332 1HD1 ILE A 209      17.325 -38.334  -5.046  1.00  0.99           H  
ATOM   3333 2HD1 ILE A 209      16.313 -38.462  -6.499  1.00  0.99           H  
ATOM   3334 3HD1 ILE A 209      16.940 -36.891  -5.979  1.00  0.99           H  
ATOM   3335  N   TRP A 210      11.831 -34.934  -4.598  1.00  0.97           N  
ATOM   3336  CA  TRP A 210      10.862 -33.985  -5.094  1.00  0.97           C  
ATOM   3337  C   TRP A 210      11.559 -32.821  -5.790  1.00  0.97           C  
ATOM   3338  O   TRP A 210      12.266 -32.036  -5.152  1.00  0.97           O  
ATOM   3339  CB  TRP A 210       9.998 -33.447  -3.981  1.00  0.97           C  
ATOM   3340  CG  TRP A 210       8.870 -32.758  -4.533  1.00  0.97           C  
ATOM   3341  CD1 TRP A 210       8.855 -31.608  -5.235  1.00  0.97           C  
ATOM   3342  CD2 TRP A 210       7.532 -33.186  -4.440  1.00  0.97           C  
ATOM   3343  NE1 TRP A 210       7.586 -31.297  -5.580  1.00  0.97           N  
ATOM   3344  CE2 TRP A 210       6.762 -32.244  -5.104  1.00  0.97           C  
ATOM   3345  CE3 TRP A 210       6.927 -34.277  -3.856  1.00  0.97           C  
ATOM   3346  CZ2 TRP A 210       5.419 -32.355  -5.193  1.00  0.97           C  
ATOM   3347  CZ3 TRP A 210       5.582 -34.389  -3.941  1.00  0.97           C  
ATOM   3348  CH2 TRP A 210       4.847 -33.439  -4.590  1.00  0.97           C  
ATOM   3349  H   TRP A 210      12.380 -34.706  -3.782  1.00  0.97           H  
ATOM   3350  HA  TRP A 210      10.225 -34.477  -5.823  1.00  0.97           H  
ATOM   3351 1HB  TRP A 210       9.645 -34.266  -3.349  1.00  0.97           H  
ATOM   3352 2HB  TRP A 210      10.568 -32.757  -3.361  1.00  0.97           H  
ATOM   3353  HD1 TRP A 210       9.732 -31.021  -5.490  1.00  0.97           H  
ATOM   3354  HE1 TRP A 210       7.301 -30.485  -6.109  1.00  0.97           H  
ATOM   3355  HE3 TRP A 210       7.518 -35.021  -3.336  1.00  0.97           H  
ATOM   3356  HZ2 TRP A 210       4.811 -31.623  -5.709  1.00  0.97           H  
ATOM   3357  HZ3 TRP A 210       5.113 -35.244  -3.480  1.00  0.97           H  
ATOM   3358  HH2 TRP A 210       3.792 -33.533  -4.622  1.00  0.97           H  
ATOM   3359  N   VAL A 211      11.400 -32.758  -7.103  1.00  0.99           N  
ATOM   3360  CA  VAL A 211      12.042 -31.763  -7.942  1.00  0.99           C  
ATOM   3361  C   VAL A 211      10.975 -30.819  -8.461  1.00  0.99           C  
ATOM   3362  O   VAL A 211       9.927 -31.269  -8.929  1.00  0.99           O  
ATOM   3363  CB  VAL A 211      12.671 -32.436  -9.165  1.00  0.99           C  
ATOM   3364  CG1 VAL A 211      13.385 -31.429 -10.053  1.00  0.99           C  
ATOM   3365  CG2 VAL A 211      13.548 -33.546  -8.738  1.00  0.99           C  
ATOM   3366  H   VAL A 211      10.796 -33.439  -7.556  1.00  0.99           H  
ATOM   3367  HA  VAL A 211      12.786 -31.212  -7.366  1.00  0.99           H  
ATOM   3368  HB  VAL A 211      11.878 -32.835  -9.751  1.00  0.99           H  
ATOM   3369 1HG1 VAL A 211      13.778 -31.944 -10.929  1.00  0.99           H  
ATOM   3370 2HG1 VAL A 211      12.687 -30.659 -10.371  1.00  0.99           H  
ATOM   3371 3HG1 VAL A 211      14.206 -30.969  -9.506  1.00  0.99           H  
ATOM   3372 1HG2 VAL A 211      13.937 -34.040  -9.615  1.00  0.99           H  
ATOM   3373 2HG2 VAL A 211      14.369 -33.167  -8.128  1.00  0.99           H  
ATOM   3374 3HG2 VAL A 211      12.944 -34.242  -8.171  1.00  0.99           H  
ATOM   3375  N   TYR A 212      11.213 -29.526  -8.378  1.00  1.06           N  
ATOM   3376  CA  TYR A 212      10.223 -28.620  -8.922  1.00  1.06           C  
ATOM   3377  C   TYR A 212      10.701 -28.267 -10.324  1.00  1.06           C  
ATOM   3378  O   TYR A 212      11.898 -28.064 -10.518  1.00  1.06           O  
ATOM   3379  CB  TYR A 212      10.101 -27.394  -8.023  1.00  1.06           C  
ATOM   3380  CG  TYR A 212       9.630 -27.743  -6.614  1.00  1.06           C  
ATOM   3381  CD1 TYR A 212      10.575 -28.014  -5.642  1.00  1.06           C  
ATOM   3382  CD2 TYR A 212       8.287 -27.812  -6.294  1.00  1.06           C  
ATOM   3383  CE1 TYR A 212      10.184 -28.328  -4.363  1.00  1.06           C  
ATOM   3384  CE2 TYR A 212       7.889 -28.118  -5.001  1.00  1.06           C  
ATOM   3385  CZ  TYR A 212       8.843 -28.374  -4.037  1.00  1.06           C  
ATOM   3386  OH  TYR A 212       8.482 -28.680  -2.747  1.00  1.06           O  
ATOM   3387  H   TYR A 212      12.069 -29.180  -7.966  1.00  1.06           H  
ATOM   3388  HA  TYR A 212       9.258 -29.117  -9.006  1.00  1.06           H  
ATOM   3389 1HB  TYR A 212      11.066 -26.899  -7.947  1.00  1.06           H  
ATOM   3390 2HB  TYR A 212       9.396 -26.683  -8.458  1.00  1.06           H  
ATOM   3391  HD1 TYR A 212      11.637 -27.972  -5.885  1.00  1.06           H  
ATOM   3392  HD2 TYR A 212       7.539 -27.625  -7.057  1.00  1.06           H  
ATOM   3393  HE1 TYR A 212      10.938 -28.534  -3.601  1.00  1.06           H  
ATOM   3394  HE2 TYR A 212       6.827 -28.165  -4.752  1.00  1.06           H  
ATOM   3395  HH  TYR A 212       9.274 -28.906  -2.247  1.00  1.06           H  
ATOM   3396  N   VAL A 213       9.802 -28.267 -11.306  1.00  1.16           N  
ATOM   3397  CA  VAL A 213      10.185 -27.918 -12.666  1.00  1.16           C  
ATOM   3398  C   VAL A 213       9.305 -26.862 -13.314  1.00  1.16           C  
ATOM   3399  O   VAL A 213       8.564 -27.174 -14.236  1.00  1.16           O  
ATOM   3400  CB  VAL A 213      10.011 -29.144 -13.571  1.00  1.16           C  
ATOM   3401  CG1 VAL A 213      10.565 -28.835 -14.941  1.00  1.16           C  
ATOM   3402  CG2 VAL A 213      10.647 -30.384 -12.957  1.00  1.16           C  
ATOM   3403  H   VAL A 213       8.833 -28.486 -11.116  1.00  1.16           H  
ATOM   3404  HA  VAL A 213      11.216 -27.572 -12.667  1.00  1.16           H  
ATOM   3405  HB  VAL A 213       8.940 -29.327 -13.695  1.00  1.16           H  
ATOM   3406 1HG1 VAL A 213      10.402 -29.682 -15.595  1.00  1.16           H  
ATOM   3407 2HG1 VAL A 213      10.057 -27.958 -15.345  1.00  1.16           H  
ATOM   3408 3HG1 VAL A 213      11.623 -28.629 -14.862  1.00  1.16           H  
ATOM   3409 1HG2 VAL A 213      10.495 -31.227 -13.615  1.00  1.16           H  
ATOM   3410 2HG2 VAL A 213      11.679 -30.225 -12.831  1.00  1.16           H  
ATOM   3411 3HG2 VAL A 213      10.191 -30.596 -11.986  1.00  1.16           H  
ATOM   3412  N   SER A 214       9.482 -25.607 -12.971  1.00  1.27           N  
ATOM   3413  CA  SER A 214       8.679 -24.564 -13.601  1.00  1.27           C  
ATOM   3414  C   SER A 214       9.359 -24.215 -14.901  1.00  1.27           C  
ATOM   3415  O   SER A 214      10.485 -24.651 -15.145  1.00  1.27           O  
ATOM   3416  CB  SER A 214       8.557 -23.304 -12.763  1.00  1.27           C  
ATOM   3417  OG  SER A 214       9.709 -22.500 -12.826  1.00  1.27           O  
ATOM   3418  H   SER A 214      10.122 -25.392 -12.225  1.00  1.27           H  
ATOM   3419  HA  SER A 214       7.680 -24.954 -13.817  1.00  1.27           H  
ATOM   3420 1HB  SER A 214       7.688 -22.733 -13.074  1.00  1.27           H  
ATOM   3421 2HB  SER A 214       8.391 -23.608 -11.745  1.00  1.27           H  
ATOM   3422  HG  SER A 214       9.469 -21.663 -12.368  1.00  1.27           H  
ATOM   3423  N   GLN A 215       8.744 -23.344 -15.687  1.00  1.35           N  
ATOM   3424  CA  GLN A 215       9.330 -22.892 -16.945  1.00  1.35           C  
ATOM   3425  C   GLN A 215      10.683 -22.161 -16.763  1.00  1.35           C  
ATOM   3426  O   GLN A 215      11.399 -21.946 -17.741  1.00  1.35           O  
ATOM   3427  CB  GLN A 215       8.329 -21.981 -17.675  1.00  1.35           C  
ATOM   3428  CG  GLN A 215       8.094 -20.638 -16.986  1.00  1.35           C  
ATOM   3429  CD  GLN A 215       7.060 -20.729 -15.893  1.00  1.35           C  
ATOM   3430  OE1 GLN A 215       6.902 -21.799 -15.299  1.00  1.35           O  
ATOM   3431  NE2 GLN A 215       6.365 -19.624 -15.613  1.00  1.35           N  
ATOM   3432  H   GLN A 215       7.829 -23.010 -15.423  1.00  1.35           H  
ATOM   3433  HA  GLN A 215       9.513 -23.769 -17.564  1.00  1.35           H  
ATOM   3434 1HB  GLN A 215       8.687 -21.783 -18.684  1.00  1.35           H  
ATOM   3435 2HB  GLN A 215       7.376 -22.490 -17.762  1.00  1.35           H  
ATOM   3436 1HG  GLN A 215       9.021 -20.272 -16.554  1.00  1.35           H  
ATOM   3437 2HG  GLN A 215       7.733 -19.930 -17.728  1.00  1.35           H  
ATOM   3438 1HE2 GLN A 215       5.678 -19.633 -14.880  1.00  1.35           H  
ATOM   3439 2HE2 GLN A 215       6.542 -18.781 -16.123  1.00  1.35           H  
ATOM   3440  N   SER A 216      11.022 -21.759 -15.522  1.00  1.37           N  
ATOM   3441  CA  SER A 216      12.287 -21.084 -15.252  1.00  1.37           C  
ATOM   3442  C   SER A 216      13.399 -22.045 -14.789  1.00  1.37           C  
ATOM   3443  O   SER A 216      14.547 -21.627 -14.568  1.00  1.37           O  
ATOM   3444  CB  SER A 216      12.077 -19.978 -14.242  1.00  1.37           C  
ATOM   3445  OG  SER A 216      11.258 -18.966 -14.765  1.00  1.37           O  
ATOM   3446  H   SER A 216      10.412 -21.965 -14.731  1.00  1.37           H  
ATOM   3447  HA  SER A 216      12.622 -20.622 -16.181  1.00  1.37           H  
ATOM   3448 1HB  SER A 216      11.599 -20.394 -13.362  1.00  1.37           H  
ATOM   3449 2HB  SER A 216      13.033 -19.562 -13.939  1.00  1.37           H  
ATOM   3450  HG  SER A 216      11.164 -18.317 -14.066  1.00  1.37           H  
ATOM   3451  N   TYR A 217      13.088 -23.333 -14.674  1.00  1.34           N  
ATOM   3452  CA  TYR A 217      14.098 -24.300 -14.271  1.00  1.34           C  
ATOM   3453  C   TYR A 217      14.806 -24.852 -15.479  1.00  1.34           C  
ATOM   3454  O   TYR A 217      14.184 -25.301 -16.444  1.00  1.34           O  
ATOM   3455  CB  TYR A 217      13.492 -25.437 -13.459  1.00  1.34           C  
ATOM   3456  CG  TYR A 217      13.147 -25.108 -12.011  1.00  1.34           C  
ATOM   3457  CD1 TYR A 217      12.061 -24.363 -11.744  1.00  1.34           C  
ATOM   3458  CD2 TYR A 217      13.883 -25.641 -10.962  1.00  1.34           C  
ATOM   3459  CE1 TYR A 217      11.662 -24.102 -10.453  1.00  1.34           C  
ATOM   3460  CE2 TYR A 217      13.500 -25.383  -9.653  1.00  1.34           C  
ATOM   3461  CZ  TYR A 217      12.382 -24.616  -9.401  1.00  1.34           C  
ATOM   3462  OH  TYR A 217      11.983 -24.378  -8.095  1.00  1.34           O  
ATOM   3463  H   TYR A 217      12.141 -23.658 -14.876  1.00  1.34           H  
ATOM   3464  HA  TYR A 217      14.841 -23.798 -13.673  1.00  1.34           H  
ATOM   3465 1HB  TYR A 217      12.583 -25.788 -13.950  1.00  1.34           H  
ATOM   3466 2HB  TYR A 217      14.196 -26.264 -13.454  1.00  1.34           H  
ATOM   3467  HD1 TYR A 217      11.510 -23.971 -12.575  1.00  1.34           H  
ATOM   3468  HD2 TYR A 217      14.755 -26.265 -11.167  1.00  1.34           H  
ATOM   3469  HE1 TYR A 217      10.778 -23.500 -10.272  1.00  1.34           H  
ATOM   3470  HE2 TYR A 217      14.070 -25.801  -8.827  1.00  1.34           H  
ATOM   3471  HH  TYR A 217      11.085 -23.962  -8.076  1.00  1.34           H  
ATOM   3472  N   ARG A 218      16.122 -24.819 -15.423  1.00  1.26           N  
ATOM   3473  CA  ARG A 218      16.941 -25.323 -16.497  1.00  1.26           C  
ATOM   3474  C   ARG A 218      17.276 -26.779 -16.228  1.00  1.26           C  
ATOM   3475  O   ARG A 218      17.315 -27.221 -15.080  1.00  1.26           O  
ATOM   3476  CB  ARG A 218      18.180 -24.471 -16.664  1.00  1.26           C  
ATOM   3477  CG  ARG A 218      17.991 -23.208 -17.526  1.00  1.26           C  
ATOM   3478  CD  ARG A 218      17.134 -22.141 -16.854  1.00  1.26           C  
ATOM   3479  NE  ARG A 218      17.129 -20.899 -17.638  1.00  1.26           N  
ATOM   3480  CZ  ARG A 218      16.461 -19.756 -17.335  1.00  1.26           C  
ATOM   3481  NH1 ARG A 218      15.715 -19.653 -16.251  1.00  1.26           N  
ATOM   3482  NH2 ARG A 218      16.561 -18.716 -18.147  1.00  1.26           N  
ATOM   3483  H   ARG A 218      16.572 -24.423 -14.607  1.00  1.26           H  
ATOM   3484  HA  ARG A 218      16.373 -25.266 -17.426  1.00  1.26           H  
ATOM   3485 1HB  ARG A 218      18.496 -24.131 -15.688  1.00  1.26           H  
ATOM   3486 2HB  ARG A 218      18.992 -25.065 -17.081  1.00  1.26           H  
ATOM   3487 1HG  ARG A 218      18.968 -22.772 -17.735  1.00  1.26           H  
ATOM   3488 2HG  ARG A 218      17.510 -23.484 -18.464  1.00  1.26           H  
ATOM   3489 1HD  ARG A 218      16.105 -22.491 -16.770  1.00  1.26           H  
ATOM   3490 2HD  ARG A 218      17.524 -21.921 -15.859  1.00  1.26           H  
ATOM   3491  HE  ARG A 218      17.676 -20.897 -18.486  1.00  1.26           H  
ATOM   3492 1HH1 ARG A 218      15.599 -20.441 -15.602  1.00  1.26           H  
ATOM   3493 2HH1 ARG A 218      15.230 -18.792 -16.057  1.00  1.26           H  
ATOM   3494 1HH2 ARG A 218      17.127 -18.776 -18.982  1.00  1.26           H  
ATOM   3495 2HH2 ARG A 218      16.068 -17.863 -17.933  1.00  1.26           H  
ATOM   3496  N   ARG A 219      17.542 -27.515 -17.289  1.00  1.15           N  
ATOM   3497  CA  ARG A 219      17.828 -28.938 -17.204  1.00  1.15           C  
ATOM   3498  C   ARG A 219      19.054 -29.294 -16.346  1.00  1.15           C  
ATOM   3499  O   ARG A 219      19.014 -30.258 -15.571  1.00  1.15           O  
ATOM   3500  CB  ARG A 219      17.991 -29.413 -18.620  1.00  1.15           C  
ATOM   3501  CG  ARG A 219      16.688 -29.444 -19.437  1.00  1.15           C  
ATOM   3502  CD  ARG A 219      16.873 -30.142 -20.734  1.00  1.15           C  
ATOM   3503  NE  ARG A 219      17.811 -29.431 -21.600  1.00  1.15           N  
ATOM   3504  CZ  ARG A 219      17.484 -28.459 -22.485  1.00  1.15           C  
ATOM   3505  NH1 ARG A 219      16.225 -28.091 -22.639  1.00  1.15           N  
ATOM   3506  NH2 ARG A 219      18.430 -27.875 -23.201  1.00  1.15           N  
ATOM   3507  H   ARG A 219      17.513 -27.083 -18.202  1.00  1.15           H  
ATOM   3508  HA  ARG A 219      16.958 -29.426 -16.770  1.00  1.15           H  
ATOM   3509 1HB  ARG A 219      18.642 -28.726 -19.136  1.00  1.15           H  
ATOM   3510 2HB  ARG A 219      18.457 -30.392 -18.640  1.00  1.15           H  
ATOM   3511 1HG  ARG A 219      15.921 -29.977 -18.872  1.00  1.15           H  
ATOM   3512 2HG  ARG A 219      16.357 -28.425 -19.632  1.00  1.15           H  
ATOM   3513 1HD  ARG A 219      17.280 -31.109 -20.558  1.00  1.15           H  
ATOM   3514 2HD  ARG A 219      15.918 -30.236 -21.254  1.00  1.15           H  
ATOM   3515  HE  ARG A 219      18.809 -29.679 -21.496  1.00  1.15           H  
ATOM   3516 1HH1 ARG A 219      15.500 -28.534 -22.093  1.00  1.15           H  
ATOM   3517 2HH1 ARG A 219      15.985 -27.368 -23.303  1.00  1.15           H  
ATOM   3518 1HH2 ARG A 219      19.400 -28.152 -23.085  1.00  1.15           H  
ATOM   3519 2HH2 ARG A 219      18.191 -27.153 -23.858  1.00  1.15           H  
ATOM   3520  N   ARG A 220      20.134 -28.510 -16.429  1.00  1.04           N  
ATOM   3521  CA  ARG A 220      21.293 -28.810 -15.584  1.00  1.04           C  
ATOM   3522  C   ARG A 220      20.890 -28.700 -14.114  1.00  1.04           C  
ATOM   3523  O   ARG A 220      21.215 -29.572 -13.303  1.00  1.04           O  
ATOM   3524  CB  ARG A 220      22.481 -27.888 -15.868  1.00  1.04           C  
ATOM   3525  CG  ARG A 220      23.726 -28.196 -15.017  1.00  1.04           C  
ATOM   3526  CD  ARG A 220      24.804 -27.152 -15.098  1.00  1.04           C  
ATOM   3527  NE  ARG A 220      25.562 -27.173 -16.356  1.00  1.04           N  
ATOM   3528  CZ  ARG A 220      25.990 -26.061 -17.001  1.00  1.04           C  
ATOM   3529  NH1 ARG A 220      25.701 -24.877 -16.511  1.00  1.04           N  
ATOM   3530  NH2 ARG A 220      26.698 -26.137 -18.119  1.00  1.04           N  
ATOM   3531  H   ARG A 220      20.154 -27.731 -17.071  1.00  1.04           H  
ATOM   3532  HA  ARG A 220      21.609 -29.835 -15.776  1.00  1.04           H  
ATOM   3533 1HB  ARG A 220      22.768 -27.988 -16.913  1.00  1.04           H  
ATOM   3534 2HB  ARG A 220      22.207 -26.857 -15.707  1.00  1.04           H  
ATOM   3535 1HG  ARG A 220      23.438 -28.337 -13.977  1.00  1.04           H  
ATOM   3536 2HG  ARG A 220      24.168 -29.107 -15.403  1.00  1.04           H  
ATOM   3537 1HD  ARG A 220      24.348 -26.166 -14.992  1.00  1.04           H  
ATOM   3538 2HD  ARG A 220      25.506 -27.313 -14.280  1.00  1.04           H  
ATOM   3539  HE  ARG A 220      25.856 -28.092 -16.721  1.00  1.04           H  
ATOM   3540 1HH1 ARG A 220      25.165 -24.803 -15.658  1.00  1.04           H  
ATOM   3541 2HH1 ARG A 220      26.023 -24.045 -16.983  1.00  1.04           H  
ATOM   3542 1HH2 ARG A 220      26.929 -27.030 -18.529  1.00  1.04           H  
ATOM   3543 2HH2 ARG A 220      27.005 -25.290 -18.573  1.00  1.04           H  
ATOM   3544  N   GLU A 221      20.184 -27.620 -13.767  1.00  0.96           N  
ATOM   3545  CA  GLU A 221      19.726 -27.414 -12.396  1.00  0.96           C  
ATOM   3546  C   GLU A 221      18.786 -28.524 -11.923  1.00  0.96           C  
ATOM   3547  O   GLU A 221      18.818 -28.914 -10.753  1.00  0.96           O  
ATOM   3548  CB  GLU A 221      19.068 -26.041 -12.268  1.00  0.96           C  
ATOM   3549  CG  GLU A 221      20.056 -24.883 -12.390  1.00  0.96           C  
ATOM   3550  CD  GLU A 221      20.458 -24.567 -13.775  1.00  0.96           C  
ATOM   3551  OE1 GLU A 221      20.773 -25.480 -14.477  1.00  0.96           O  
ATOM   3552  OE2 GLU A 221      20.392 -23.422 -14.168  1.00  0.96           O  
ATOM   3553  H   GLU A 221      19.935 -26.946 -14.474  1.00  0.96           H  
ATOM   3554  HA  GLU A 221      20.598 -27.418 -11.748  1.00  0.96           H  
ATOM   3555 1HB  GLU A 221      18.306 -25.922 -13.040  1.00  0.96           H  
ATOM   3556 2HB  GLU A 221      18.570 -25.961 -11.301  1.00  0.96           H  
ATOM   3557 1HG  GLU A 221      19.643 -24.015 -11.969  1.00  0.96           H  
ATOM   3558 2HG  GLU A 221      20.944 -25.136 -11.813  1.00  0.96           H  
ATOM   3559  N   LEU A 222      17.982 -29.093 -12.833  1.00  0.90           N  
ATOM   3560  CA  LEU A 222      17.097 -30.160 -12.390  1.00  0.90           C  
ATOM   3561  C   LEU A 222      17.948 -31.342 -11.956  1.00  0.90           C  
ATOM   3562  O   LEU A 222      17.713 -31.943 -10.899  1.00  0.90           O  
ATOM   3563  CB  LEU A 222      16.163 -30.623 -13.513  1.00  0.90           C  
ATOM   3564  CG  LEU A 222      15.129 -29.615 -13.994  1.00  0.90           C  
ATOM   3565  CD1 LEU A 222      14.345 -30.232 -15.155  1.00  0.90           C  
ATOM   3566  CD2 LEU A 222      14.267 -29.213 -12.856  1.00  0.90           C  
ATOM   3567  H   LEU A 222      17.954 -28.736 -13.788  1.00  0.90           H  
ATOM   3568  HA  LEU A 222      16.510 -29.812 -11.543  1.00  0.90           H  
ATOM   3569 1HB  LEU A 222      16.772 -30.910 -14.371  1.00  0.90           H  
ATOM   3570 2HB  LEU A 222      15.627 -31.504 -13.168  1.00  0.90           H  
ATOM   3571  HG  LEU A 222      15.625 -28.743 -14.375  1.00  0.90           H  
ATOM   3572 1HD1 LEU A 222      13.624 -29.514 -15.526  1.00  0.90           H  
ATOM   3573 2HD1 LEU A 222      15.027 -30.499 -15.957  1.00  0.90           H  
ATOM   3574 3HD1 LEU A 222      13.827 -31.126 -14.810  1.00  0.90           H  
ATOM   3575 1HD2 LEU A 222      13.521 -28.494 -13.182  1.00  0.90           H  
ATOM   3576 2HD2 LEU A 222      13.789 -30.085 -12.478  1.00  0.90           H  
ATOM   3577 3HD2 LEU A 222      14.873 -28.769 -12.069  1.00  0.90           H  
ATOM   3578  N   PHE A 223      18.993 -31.633 -12.730  1.00  0.86           N  
ATOM   3579  CA  PHE A 223      19.878 -32.722 -12.367  1.00  0.86           C  
ATOM   3580  C   PHE A 223      20.605 -32.449 -11.076  1.00  0.86           C  
ATOM   3581  O   PHE A 223      20.749 -33.339 -10.240  1.00  0.86           O  
ATOM   3582  CB  PHE A 223      20.895 -33.006 -13.439  1.00  0.86           C  
ATOM   3583  CG  PHE A 223      20.388 -33.791 -14.542  1.00  0.86           C  
ATOM   3584  CD1 PHE A 223      19.367 -34.693 -14.335  1.00  0.86           C  
ATOM   3585  CD2 PHE A 223      20.947 -33.686 -15.781  1.00  0.86           C  
ATOM   3586  CE1 PHE A 223      18.924 -35.464 -15.345  1.00  0.86           C  
ATOM   3587  CE2 PHE A 223      20.509 -34.459 -16.791  1.00  0.86           C  
ATOM   3588  CZ  PHE A 223      19.496 -35.357 -16.577  1.00  0.86           C  
ATOM   3589  H   PHE A 223      19.151 -31.099 -13.593  1.00  0.86           H  
ATOM   3590  HA  PHE A 223      19.271 -33.616 -12.224  1.00  0.86           H  
ATOM   3591 1HB  PHE A 223      21.268 -32.064 -13.838  1.00  0.86           H  
ATOM   3592 2HB  PHE A 223      21.729 -33.529 -12.999  1.00  0.86           H  
ATOM   3593  HD1 PHE A 223      18.924 -34.783 -13.348  1.00  0.86           H  
ATOM   3594  HD2 PHE A 223      21.758 -32.981 -15.946  1.00  0.86           H  
ATOM   3595  HE1 PHE A 223      18.125 -36.174 -15.172  1.00  0.86           H  
ATOM   3596  HE2 PHE A 223      20.968 -34.372 -17.765  1.00  0.86           H  
ATOM   3597  HZ  PHE A 223      19.151 -35.987 -17.394  1.00  0.86           H  
ATOM   3598  N   LEU A 224      21.050 -31.210 -10.889  1.00  0.84           N  
ATOM   3599  CA  LEU A 224      21.776 -30.881  -9.677  1.00  0.84           C  
ATOM   3600  C   LEU A 224      20.889 -31.057  -8.451  1.00  0.84           C  
ATOM   3601  O   LEU A 224      21.358 -31.540  -7.421  1.00  0.84           O  
ATOM   3602  CB  LEU A 224      22.338 -29.463  -9.766  1.00  0.84           C  
ATOM   3603  CG  LEU A 224      23.476 -29.297 -10.795  1.00  0.84           C  
ATOM   3604  CD1 LEU A 224      23.830 -27.824 -10.944  1.00  0.84           C  
ATOM   3605  CD2 LEU A 224      24.680 -30.109 -10.338  1.00  0.84           C  
ATOM   3606  H   LEU A 224      20.911 -30.508 -11.615  1.00  0.84           H  
ATOM   3607  HA  LEU A 224      22.618 -31.563  -9.593  1.00  0.84           H  
ATOM   3608 1HB  LEU A 224      21.529 -28.791 -10.041  1.00  0.84           H  
ATOM   3609 2HB  LEU A 224      22.715 -29.170  -8.788  1.00  0.84           H  
ATOM   3610  HG  LEU A 224      23.148 -29.665 -11.761  1.00  0.84           H  
ATOM   3611 1HD1 LEU A 224      24.629 -27.716 -11.673  1.00  0.84           H  
ATOM   3612 2HD1 LEU A 224      22.954 -27.269 -11.281  1.00  0.84           H  
ATOM   3613 3HD1 LEU A 224      24.157 -27.434  -9.986  1.00  0.84           H  
ATOM   3614 1HD2 LEU A 224      25.475 -29.999 -11.072  1.00  0.84           H  
ATOM   3615 2HD2 LEU A 224      25.027 -29.748  -9.370  1.00  0.84           H  
ATOM   3616 3HD2 LEU A 224      24.405 -31.159 -10.256  1.00  0.84           H  
ATOM   3617  N   ASN A 225      19.600 -30.716  -8.560  1.00  0.84           N  
ATOM   3618  CA  ASN A 225      18.672 -30.894  -7.442  1.00  0.84           C  
ATOM   3619  C   ASN A 225      18.493 -32.387  -7.120  1.00  0.84           C  
ATOM   3620  O   ASN A 225      18.448 -32.801  -5.955  1.00  0.84           O  
ATOM   3621  CB  ASN A 225      17.348 -30.233  -7.770  1.00  0.84           C  
ATOM   3622  CG  ASN A 225      17.450 -28.721  -7.721  1.00  0.84           C  
ATOM   3623  OD1 ASN A 225      18.352 -28.161  -7.083  1.00  0.84           O  
ATOM   3624  ND2 ASN A 225      16.545 -28.049  -8.385  1.00  0.84           N  
ATOM   3625  H   ASN A 225      19.264 -30.296  -9.429  1.00  0.84           H  
ATOM   3626  HA  ASN A 225      19.095 -30.414  -6.561  1.00  0.84           H  
ATOM   3627 1HB  ASN A 225      17.035 -30.531  -8.774  1.00  0.84           H  
ATOM   3628 2HB  ASN A 225      16.583 -30.571  -7.072  1.00  0.84           H  
ATOM   3629 1HD2 ASN A 225      16.576 -27.049  -8.390  1.00  0.84           H  
ATOM   3630 2HD2 ASN A 225      15.834 -28.535  -8.887  1.00  0.84           H  
ATOM   3631  N   ILE A 226      18.456 -33.214  -8.155  1.00  0.86           N  
ATOM   3632  CA  ILE A 226      18.357 -34.655  -7.965  1.00  0.86           C  
ATOM   3633  C   ILE A 226      19.618 -35.183  -7.272  1.00  0.86           C  
ATOM   3634  O   ILE A 226      19.553 -35.936  -6.291  1.00  0.86           O  
ATOM   3635  CB  ILE A 226      18.070 -35.337  -9.313  1.00  0.86           C  
ATOM   3636  CG1 ILE A 226      16.660 -34.961  -9.760  1.00  0.86           C  
ATOM   3637  CG2 ILE A 226      18.236 -36.761  -9.228  1.00  0.86           C  
ATOM   3638  CD1 ILE A 226      16.333 -35.331 -11.170  1.00  0.86           C  
ATOM   3639  H   ILE A 226      18.468 -32.828  -9.105  1.00  0.86           H  
ATOM   3640  HA  ILE A 226      17.514 -34.850  -7.311  1.00  0.86           H  
ATOM   3641  HB  ILE A 226      18.758 -34.947 -10.058  1.00  0.86           H  
ATOM   3642 1HG1 ILE A 226      15.948 -35.456  -9.102  1.00  0.86           H  
ATOM   3643 2HG1 ILE A 226      16.539 -33.880  -9.653  1.00  0.86           H  
ATOM   3644 1HG2 ILE A 226      18.047 -37.195 -10.196  1.00  0.86           H  
ATOM   3645 2HG2 ILE A 226      19.256 -36.941  -8.937  1.00  0.86           H  
ATOM   3646 3HG2 ILE A 226      17.550 -37.177  -8.494  1.00  0.86           H  
ATOM   3647 1HD1 ILE A 226      15.313 -35.028 -11.398  1.00  0.86           H  
ATOM   3648 2HD1 ILE A 226      17.021 -34.826 -11.842  1.00  0.86           H  
ATOM   3649 3HD1 ILE A 226      16.424 -36.396 -11.284  1.00  0.86           H  
ATOM   3650  N   ILE A 227      20.769 -34.731  -7.747  1.00  0.91           N  
ATOM   3651  CA  ILE A 227      22.058 -35.076  -7.180  1.00  0.91           C  
ATOM   3652  C   ILE A 227      22.145 -34.631  -5.722  1.00  0.91           C  
ATOM   3653  O   ILE A 227      22.605 -35.382  -4.870  1.00  0.91           O  
ATOM   3654  CB  ILE A 227      23.198 -34.530  -8.042  1.00  0.91           C  
ATOM   3655  CG1 ILE A 227      23.202 -35.271  -9.393  1.00  0.91           C  
ATOM   3656  CG2 ILE A 227      24.511 -34.654  -7.359  1.00  0.91           C  
ATOM   3657  CD1 ILE A 227      24.066 -34.648 -10.438  1.00  0.91           C  
ATOM   3658  H   ILE A 227      20.749 -34.105  -8.555  1.00  0.91           H  
ATOM   3659  HA  ILE A 227      22.142 -36.169  -7.202  1.00  0.91           H  
ATOM   3660  HB  ILE A 227      23.002 -33.479  -8.245  1.00  0.91           H  
ATOM   3661 1HG1 ILE A 227      23.546 -36.283  -9.233  1.00  0.91           H  
ATOM   3662 2HG1 ILE A 227      22.186 -35.314  -9.765  1.00  0.91           H  
ATOM   3663 1HG2 ILE A 227      25.257 -34.243  -8.007  1.00  0.91           H  
ATOM   3664 2HG2 ILE A 227      24.497 -34.110  -6.422  1.00  0.91           H  
ATOM   3665 3HG2 ILE A 227      24.732 -35.699  -7.165  1.00  0.91           H  
ATOM   3666 1HD1 ILE A 227      24.006 -35.237 -11.357  1.00  0.91           H  
ATOM   3667 2HD1 ILE A 227      23.712 -33.637 -10.631  1.00  0.91           H  
ATOM   3668 3HD1 ILE A 227      25.096 -34.619 -10.092  1.00  0.91           H  
ATOM   3669  N   SER A 228      21.642 -33.423  -5.422  1.00  1.00           N  
ATOM   3670  CA  SER A 228      21.648 -32.883  -4.061  1.00  1.00           C  
ATOM   3671  C   SER A 228      21.027 -33.859  -3.087  1.00  1.00           C  
ATOM   3672  O   SER A 228      21.496 -33.989  -1.963  1.00  1.00           O  
ATOM   3673  CB  SER A 228      20.860 -31.589  -3.973  1.00  1.00           C  
ATOM   3674  OG  SER A 228      20.914 -31.058  -2.674  1.00  1.00           O  
ATOM   3675  H   SER A 228      21.280 -32.842  -6.170  1.00  1.00           H  
ATOM   3676  HA  SER A 228      22.675 -32.717  -3.749  1.00  1.00           H  
ATOM   3677 1HB  SER A 228      21.204 -30.868  -4.689  1.00  1.00           H  
ATOM   3678 2HB  SER A 228      19.829 -31.800  -4.216  1.00  1.00           H  
ATOM   3679  HG  SER A 228      20.663 -31.776  -2.088  1.00  1.00           H  
ATOM   3680  N   LYS A 229      19.942 -34.512  -3.486  1.00  1.13           N  
ATOM   3681  CA  LYS A 229      19.331 -35.496  -2.607  1.00  1.13           C  
ATOM   3682  C   LYS A 229      20.083 -36.846  -2.598  1.00  1.13           C  
ATOM   3683  O   LYS A 229      20.096 -37.540  -1.576  1.00  1.13           O  
ATOM   3684  CB  LYS A 229      17.885 -35.691  -2.994  1.00  1.13           C  
ATOM   3685  CG  LYS A 229      16.983 -34.475  -2.753  1.00  1.13           C  
ATOM   3686  CD  LYS A 229      16.870 -34.136  -1.271  1.00  1.13           C  
ATOM   3687  CE  LYS A 229      15.877 -32.994  -1.038  1.00  1.13           C  
ATOM   3688  NZ  LYS A 229      15.743 -32.647   0.407  1.00  1.13           N  
ATOM   3689  H   LYS A 229      19.550 -34.314  -4.411  1.00  1.13           H  
ATOM   3690  HA  LYS A 229      19.359 -35.103  -1.591  1.00  1.13           H  
ATOM   3691 1HB  LYS A 229      17.853 -35.897  -4.056  1.00  1.13           H  
ATOM   3692 2HB  LYS A 229      17.473 -36.550  -2.469  1.00  1.13           H  
ATOM   3693 1HG  LYS A 229      17.386 -33.616  -3.299  1.00  1.13           H  
ATOM   3694 2HG  LYS A 229      15.991 -34.683  -3.123  1.00  1.13           H  
ATOM   3695 1HD  LYS A 229      16.540 -35.017  -0.718  1.00  1.13           H  
ATOM   3696 2HD  LYS A 229      17.851 -33.837  -0.894  1.00  1.13           H  
ATOM   3697 1HE  LYS A 229      16.216 -32.114  -1.583  1.00  1.13           H  
ATOM   3698 2HE  LYS A 229      14.899 -33.292  -1.421  1.00  1.13           H  
ATOM   3699 1HZ  LYS A 229      15.077 -31.893   0.513  1.00  1.13           H  
ATOM   3700 2HZ  LYS A 229      15.417 -33.456   0.918  1.00  1.13           H  
ATOM   3701 3HZ  LYS A 229      16.638 -32.359   0.772  1.00  1.13           H  
ATOM   3702  N   PHE A 230      20.705 -37.226  -3.726  1.00  1.31           N  
ATOM   3703  CA  PHE A 230      21.451 -38.494  -3.806  1.00  1.31           C  
ATOM   3704  C   PHE A 230      22.756 -38.492  -3.000  1.00  1.31           C  
ATOM   3705  O   PHE A 230      23.161 -39.522  -2.452  1.00  1.31           O  
ATOM   3706  CB  PHE A 230      21.805 -38.850  -5.248  1.00  1.31           C  
ATOM   3707  CG  PHE A 230      20.645 -39.305  -6.069  1.00  1.31           C  
ATOM   3708  CD1 PHE A 230      19.622 -39.983  -5.493  1.00  1.31           C  
ATOM   3709  CD2 PHE A 230      20.579 -39.065  -7.422  1.00  1.31           C  
ATOM   3710  CE1 PHE A 230      18.563 -40.399  -6.240  1.00  1.31           C  
ATOM   3711  CE2 PHE A 230      19.514 -39.510  -8.157  1.00  1.31           C  
ATOM   3712  CZ  PHE A 230      18.506 -40.170  -7.565  1.00  1.31           C  
ATOM   3713  H   PHE A 230      20.634 -36.630  -4.553  1.00  1.31           H  
ATOM   3714  HA  PHE A 230      20.813 -39.280  -3.407  1.00  1.31           H  
ATOM   3715 1HB  PHE A 230      22.250 -37.986  -5.729  1.00  1.31           H  
ATOM   3716 2HB  PHE A 230      22.556 -39.639  -5.252  1.00  1.31           H  
ATOM   3717  HD1 PHE A 230      19.648 -40.175  -4.422  1.00  1.31           H  
ATOM   3718  HD2 PHE A 230      21.377 -38.512  -7.904  1.00  1.31           H  
ATOM   3719  HE1 PHE A 230      17.757 -40.895  -5.760  1.00  1.31           H  
ATOM   3720  HE2 PHE A 230      19.466 -39.311  -9.204  1.00  1.31           H  
ATOM   3721  HZ  PHE A 230      17.651 -40.500  -8.139  1.00  1.31           H  
ATOM   3722  N   THR A 231      23.410 -37.339  -2.944  1.00  1.52           N  
ATOM   3723  CA  THR A 231      24.693 -37.164  -2.266  1.00  1.52           C  
ATOM   3724  C   THR A 231      24.649 -35.924  -1.374  1.00  1.52           C  
ATOM   3725  O   THR A 231      23.568 -35.493  -0.992  1.00  1.52           O  
ATOM   3726  CB  THR A 231      25.877 -37.113  -3.277  1.00  1.52           C  
ATOM   3727  OG1 THR A 231      27.109 -37.148  -2.538  1.00  1.52           O  
ATOM   3728  CG2 THR A 231      25.831 -35.878  -4.178  1.00  1.52           C  
ATOM   3729  H   THR A 231      23.008 -36.545  -3.442  1.00  1.52           H  
ATOM   3730  HA  THR A 231      24.859 -38.025  -1.619  1.00  1.52           H  
ATOM   3731  HB  THR A 231      25.830 -37.999  -3.913  1.00  1.52           H  
ATOM   3732  HG1 THR A 231      27.172 -37.993  -2.071  1.00  1.52           H  
ATOM   3733 1HG2 THR A 231      26.671 -35.903  -4.867  1.00  1.52           H  
ATOM   3734 2HG2 THR A 231      24.918 -35.900  -4.731  1.00  1.52           H  
ATOM   3735 3HG2 THR A 231      25.874 -34.975  -3.605  1.00  1.52           H  
ATOM   3736  N   ARG A 232      25.810 -35.437  -0.933  1.00  1.73           N  
ATOM   3737  CA  ARG A 232      25.852 -34.289  -0.023  1.00  1.73           C  
ATOM   3738  C   ARG A 232      26.795 -33.183  -0.493  1.00  1.73           C  
ATOM   3739  O   ARG A 232      27.356 -32.444   0.315  1.00  1.73           O  
ATOM   3740  CB  ARG A 232      26.236 -34.727   1.381  1.00  1.73           C  
ATOM   3741  CG  ARG A 232      25.201 -35.628   2.073  1.00  1.73           C  
ATOM   3742  CD  ARG A 232      23.930 -34.881   2.355  1.00  1.73           C  
ATOM   3743  NE  ARG A 232      22.949 -35.695   3.057  1.00  1.73           N  
ATOM   3744  CZ  ARG A 232      22.017 -36.489   2.473  1.00  1.73           C  
ATOM   3745  NH1 ARG A 232      21.918 -36.593   1.160  1.00  1.73           N  
ATOM   3746  NH2 ARG A 232      21.184 -37.178   3.240  1.00  1.73           N  
ATOM   3747  H   ARG A 232      26.655 -35.872  -1.278  1.00  1.73           H  
ATOM   3748  HA  ARG A 232      24.849 -33.865   0.031  1.00  1.73           H  
ATOM   3749 1HB  ARG A 232      27.182 -35.265   1.348  1.00  1.73           H  
ATOM   3750 2HB  ARG A 232      26.381 -33.847   2.008  1.00  1.73           H  
ATOM   3751 1HG  ARG A 232      24.967 -36.486   1.446  1.00  1.73           H  
ATOM   3752 2HG  ARG A 232      25.607 -35.977   3.023  1.00  1.73           H  
ATOM   3753 1HD  ARG A 232      24.154 -34.012   2.972  1.00  1.73           H  
ATOM   3754 2HD  ARG A 232      23.485 -34.548   1.417  1.00  1.73           H  
ATOM   3755  HE  ARG A 232      22.964 -35.664   4.066  1.00  1.73           H  
ATOM   3756 1HH1 ARG A 232      22.547 -36.079   0.523  1.00  1.73           H  
ATOM   3757 2HH1 ARG A 232      21.209 -37.198   0.755  1.00  1.73           H  
ATOM   3758 1HH2 ARG A 232      21.246 -37.108   4.247  1.00  1.73           H  
ATOM   3759 2HH2 ARG A 232      20.485 -37.770   2.814  1.00  1.73           H  
ATOM   3760  N   ASN A 233      26.973 -33.088  -1.805  1.00  1.88           N  
ATOM   3761  CA  ASN A 233      27.839 -32.087  -2.426  1.00  1.88           C  
ATOM   3762  C   ASN A 233      27.543 -31.870  -3.901  1.00  1.88           C  
ATOM   3763  O   ASN A 233      27.961 -32.664  -4.749  1.00  1.88           O  
ATOM   3764  CB  ASN A 233      29.308 -32.445  -2.241  1.00  1.88           C  
ATOM   3765  CG  ASN A 233      30.286 -31.401  -2.835  1.00  1.88           C  
ATOM   3766  OD1 ASN A 233      29.983 -30.750  -3.857  1.00  1.88           O  
ATOM   3767  ND2 ASN A 233      31.433 -31.247  -2.205  1.00  1.88           N  
ATOM   3768  H   ASN A 233      26.468 -33.731  -2.395  1.00  1.88           H  
ATOM   3769  HA  ASN A 233      27.661 -31.134  -1.925  1.00  1.88           H  
ATOM   3770 1HB  ASN A 233      29.524 -32.540  -1.175  1.00  1.88           H  
ATOM   3771 2HB  ASN A 233      29.500 -33.412  -2.687  1.00  1.88           H  
ATOM   3772 1HD2 ASN A 233      32.105 -30.584  -2.538  1.00  1.88           H  
ATOM   3773 2HD2 ASN A 233      31.631 -31.789  -1.386  1.00  1.88           H  
ATOM   3774  N   THR A 234      26.847 -30.771  -4.212  1.00  1.94           N  
ATOM   3775  CA  THR A 234      26.515 -30.463  -5.600  1.00  1.94           C  
ATOM   3776  C   THR A 234      27.482 -29.479  -6.221  1.00  1.94           C  
ATOM   3777  O   THR A 234      27.520 -29.338  -7.435  1.00  1.94           O  
ATOM   3778  CB  THR A 234      25.102 -29.918  -5.763  1.00  1.94           C  
ATOM   3779  OG1 THR A 234      24.931 -28.732  -4.967  1.00  1.94           O  
ATOM   3780  CG2 THR A 234      24.130 -30.928  -5.407  1.00  1.94           C  
ATOM   3781  H   THR A 234      26.532 -30.157  -3.473  1.00  1.94           H  
ATOM   3782  HA  THR A 234      26.557 -31.382  -6.167  1.00  1.94           H  
ATOM   3783  HB  THR A 234      24.947 -29.653  -6.810  1.00  1.94           H  
ATOM   3784  HG1 THR A 234      23.995 -28.513  -4.916  1.00  1.94           H  
ATOM   3785 1HG2 THR A 234      23.152 -30.517  -5.565  1.00  1.94           H  
ATOM   3786 2HG2 THR A 234      24.265 -31.800  -6.039  1.00  1.94           H  
ATOM   3787 3HG2 THR A 234      24.264 -31.200  -4.368  1.00  1.94           H  
ATOM   3788  N   LYS A 235      28.294 -28.820  -5.405  1.00  1.89           N  
ATOM   3789  CA  LYS A 235      29.216 -27.821  -5.934  1.00  1.89           C  
ATOM   3790  C   LYS A 235      30.180 -28.479  -6.909  1.00  1.89           C  
ATOM   3791  O   LYS A 235      30.479 -27.943  -7.976  1.00  1.89           O  
ATOM   3792  CB  LYS A 235      29.976 -27.129  -4.806  1.00  1.89           C  
ATOM   3793  CG  LYS A 235      30.937 -26.050  -5.279  1.00  1.89           C  
ATOM   3794  CD  LYS A 235      30.184 -24.928  -5.978  1.00  1.89           C  
ATOM   3795  CE  LYS A 235      31.028 -23.675  -6.103  1.00  1.89           C  
ATOM   3796  NZ  LYS A 235      32.286 -23.910  -6.870  1.00  1.89           N  
ATOM   3797  H   LYS A 235      28.251 -28.999  -4.414  1.00  1.89           H  
ATOM   3798  HA  LYS A 235      28.646 -27.067  -6.475  1.00  1.89           H  
ATOM   3799 1HB  LYS A 235      29.266 -26.675  -4.113  1.00  1.89           H  
ATOM   3800 2HB  LYS A 235      30.550 -27.868  -4.244  1.00  1.89           H  
ATOM   3801 1HG  LYS A 235      31.493 -25.647  -4.434  1.00  1.89           H  
ATOM   3802 2HG  LYS A 235      31.646 -26.485  -5.979  1.00  1.89           H  
ATOM   3803 1HD  LYS A 235      29.910 -25.257  -6.977  1.00  1.89           H  
ATOM   3804 2HD  LYS A 235      29.273 -24.691  -5.429  1.00  1.89           H  
ATOM   3805 1HE  LYS A 235      30.447 -22.901  -6.604  1.00  1.89           H  
ATOM   3806 2HE  LYS A 235      31.285 -23.329  -5.104  1.00  1.89           H  
ATOM   3807 1HZ  LYS A 235      32.834 -23.031  -6.888  1.00  1.89           H  
ATOM   3808 2HZ  LYS A 235      32.849 -24.595  -6.393  1.00  1.89           H  
ATOM   3809 3HZ  LYS A 235      32.093 -24.212  -7.802  1.00  1.89           H  
ATOM   3810  N   GLN A 236      30.620 -29.690  -6.571  1.00  1.76           N  
ATOM   3811  CA  GLN A 236      31.535 -30.449  -7.420  1.00  1.76           C  
ATOM   3812  C   GLN A 236      30.922 -30.795  -8.787  1.00  1.76           C  
ATOM   3813  O   GLN A 236      31.641 -31.216  -9.695  1.00  1.76           O  
ATOM   3814  CB  GLN A 236      31.970 -31.746  -6.740  1.00  1.76           C  
ATOM   3815  CG  GLN A 236      30.898 -32.766  -6.664  1.00  1.76           C  
ATOM   3816  CD  GLN A 236      31.303 -34.005  -5.928  1.00  1.76           C  
ATOM   3817  OE1 GLN A 236      32.382 -34.573  -6.156  1.00  1.76           O  
ATOM   3818  NE2 GLN A 236      30.435 -34.452  -5.038  1.00  1.76           N  
ATOM   3819  H   GLN A 236      30.336 -30.085  -5.674  1.00  1.76           H  
ATOM   3820  HA  GLN A 236      32.418 -29.838  -7.596  1.00  1.76           H  
ATOM   3821 1HB  GLN A 236      32.813 -32.177  -7.278  1.00  1.76           H  
ATOM   3822 2HB  GLN A 236      32.295 -31.533  -5.723  1.00  1.76           H  
ATOM   3823 1HG  GLN A 236      30.032 -32.333  -6.168  1.00  1.76           H  
ATOM   3824 2HG  GLN A 236      30.647 -33.057  -7.678  1.00  1.76           H  
ATOM   3825 1HE2 GLN A 236      30.631 -35.278  -4.513  1.00  1.76           H  
ATOM   3826 2HE2 GLN A 236      29.554 -33.943  -4.892  1.00  1.76           H  
ATOM   3827  N   TYR A 237      29.594 -30.682  -8.916  1.00  1.58           N  
ATOM   3828  CA  TYR A 237      28.892 -30.995 -10.141  1.00  1.58           C  
ATOM   3829  C   TYR A 237      28.543 -29.749 -10.956  1.00  1.58           C  
ATOM   3830  O   TYR A 237      27.940 -29.830 -12.036  1.00  1.58           O  
ATOM   3831  CB  TYR A 237      27.631 -31.799  -9.809  1.00  1.58           C  
ATOM   3832  CG  TYR A 237      27.894 -33.194  -9.327  1.00  1.58           C  
ATOM   3833  CD1 TYR A 237      27.866 -33.517  -7.998  1.00  1.58           C  
ATOM   3834  CD2 TYR A 237      28.155 -34.158 -10.233  1.00  1.58           C  
ATOM   3835  CE1 TYR A 237      28.106 -34.821  -7.594  1.00  1.58           C  
ATOM   3836  CE2 TYR A 237      28.397 -35.424  -9.840  1.00  1.58           C  
ATOM   3837  CZ  TYR A 237      28.377 -35.775  -8.554  1.00  1.58           C  
ATOM   3838  OH  TYR A 237      28.637 -37.089  -8.229  1.00  1.58           O  
ATOM   3839  H   TYR A 237      29.035 -30.307  -8.157  1.00  1.58           H  
ATOM   3840  HA  TYR A 237      29.544 -31.605 -10.739  1.00  1.58           H  
ATOM   3841 1HB  TYR A 237      27.080 -31.281  -9.030  1.00  1.58           H  
ATOM   3842 2HB  TYR A 237      27.000 -31.849 -10.657  1.00  1.58           H  
ATOM   3843  HD1 TYR A 237      27.665 -32.765  -7.271  1.00  1.58           H  
ATOM   3844  HD2 TYR A 237      28.175 -33.920 -11.278  1.00  1.58           H  
ATOM   3845  HE1 TYR A 237      28.088 -35.079  -6.539  1.00  1.58           H  
ATOM   3846  HE2 TYR A 237      28.613 -36.167 -10.554  1.00  1.58           H  
ATOM   3847  HH  TYR A 237      28.834 -37.603  -9.061  1.00  1.58           H  
ATOM   3848  N   HIS A 238      28.933 -28.580 -10.465  1.00  1.39           N  
ATOM   3849  CA  HIS A 238      28.617 -27.382 -11.206  1.00  1.39           C  
ATOM   3850  C   HIS A 238      29.428 -27.343 -12.481  1.00  1.39           C  
ATOM   3851  O   HIS A 238      30.554 -27.839 -12.539  1.00  1.39           O  
ATOM   3852  CB  HIS A 238      28.833 -26.124 -10.372  1.00  1.39           C  
ATOM   3853  CG  HIS A 238      27.789 -25.926  -9.321  1.00  1.39           C  
ATOM   3854  ND1 HIS A 238      27.693 -24.767  -8.580  1.00  1.39           N  
ATOM   3855  CD2 HIS A 238      26.790 -26.728  -8.900  1.00  1.39           C  
ATOM   3856  CE1 HIS A 238      26.674 -24.873  -7.740  1.00  1.39           C  
ATOM   3857  NE2 HIS A 238      26.110 -26.050  -7.918  1.00  1.39           N  
ATOM   3858  H   HIS A 238      29.443 -28.510  -9.583  1.00  1.39           H  
ATOM   3859  HA  HIS A 238      27.566 -27.401 -11.488  1.00  1.39           H  
ATOM   3860 1HB  HIS A 238      29.800 -26.187  -9.874  1.00  1.39           H  
ATOM   3861 2HB  HIS A 238      28.853 -25.249 -11.023  1.00  1.39           H  
ATOM   3862  HD2 HIS A 238      26.567 -27.727  -9.273  1.00  1.39           H  
ATOM   3863  HE1 HIS A 238      26.353 -24.120  -7.023  1.00  1.39           H  
ATOM   3864  HE2 HIS A 238      25.307 -26.402  -7.416  1.00  1.39           H  
ATOM   3865  N   ASP A 239      28.819 -26.779 -13.511  1.00  1.21           N  
ATOM   3866  CA  ASP A 239      29.389 -26.617 -14.848  1.00  1.21           C  
ATOM   3867  C   ASP A 239      29.613 -27.939 -15.610  1.00  1.21           C  
ATOM   3868  O   ASP A 239      30.132 -27.926 -16.728  1.00  1.21           O  
ATOM   3869  CB  ASP A 239      30.695 -25.811 -14.783  1.00  1.21           C  
ATOM   3870  CG  ASP A 239      30.462 -24.387 -14.260  1.00  1.21           C  
ATOM   3871  OD1 ASP A 239      29.505 -23.771 -14.676  1.00  1.21           O  
ATOM   3872  OD2 ASP A 239      31.223 -23.943 -13.435  1.00  1.21           O  
ATOM   3873  H   ASP A 239      27.891 -26.419 -13.357  1.00  1.21           H  
ATOM   3874  HA  ASP A 239      28.682 -26.031 -15.434  1.00  1.21           H  
ATOM   3875 1HB  ASP A 239      31.434 -26.309 -14.162  1.00  1.21           H  
ATOM   3876 2HB  ASP A 239      31.119 -25.742 -15.785  1.00  1.21           H  
ATOM   3877  N   MET A 240      29.158 -29.068 -15.060  1.00  1.06           N  
ATOM   3878  CA  MET A 240      29.186 -30.319 -15.802  1.00  1.06           C  
ATOM   3879  C   MET A 240      28.062 -30.267 -16.818  1.00  1.06           C  
ATOM   3880  O   MET A 240      27.085 -29.532 -16.612  1.00  1.06           O  
ATOM   3881  CB  MET A 240      29.111 -31.505 -14.860  1.00  1.06           C  
ATOM   3882  CG  MET A 240      30.382 -31.723 -14.063  1.00  1.06           C  
ATOM   3883  SD  MET A 240      30.269 -33.082 -12.904  1.00  1.06           S  
ATOM   3884  CE  MET A 240      29.922 -34.470 -13.920  1.00  1.06           C  
ATOM   3885  H   MET A 240      28.769 -29.077 -14.114  1.00  1.06           H  
ATOM   3886  HA  MET A 240      30.124 -30.385 -16.352  1.00  1.06           H  
ATOM   3887 1HB  MET A 240      28.321 -31.327 -14.160  1.00  1.06           H  
ATOM   3888 2HB  MET A 240      28.874 -32.404 -15.408  1.00  1.06           H  
ATOM   3889 1HG  MET A 240      31.209 -31.912 -14.741  1.00  1.06           H  
ATOM   3890 2HG  MET A 240      30.604 -30.811 -13.494  1.00  1.06           H  
ATOM   3891 1HE  MET A 240      29.843 -35.360 -13.302  1.00  1.06           H  
ATOM   3892 2HE  MET A 240      28.979 -34.301 -14.436  1.00  1.06           H  
ATOM   3893 3HE  MET A 240      30.726 -34.602 -14.645  1.00  1.06           H  
ATOM   3894  N   CYS A 241      28.196 -30.954 -17.955  1.00  0.93           N  
ATOM   3895  CA  CYS A 241      27.104 -30.827 -18.906  1.00  0.93           C  
ATOM   3896  C   CYS A 241      25.970 -31.711 -18.459  1.00  0.93           C  
ATOM   3897  O   CYS A 241      26.166 -32.618 -17.646  1.00  0.93           O  
ATOM   3898  CB  CYS A 241      27.515 -31.153 -20.341  1.00  0.93           C  
ATOM   3899  SG  CYS A 241      27.760 -32.866 -20.689  1.00  0.93           S  
ATOM   3900  H   CYS A 241      28.983 -31.597 -18.141  1.00  0.93           H  
ATOM   3901  HA  CYS A 241      26.756 -29.795 -18.903  1.00  0.93           H  
ATOM   3902 1HB  CYS A 241      26.756 -30.781 -21.024  1.00  0.93           H  
ATOM   3903 2HB  CYS A 241      28.445 -30.632 -20.574  1.00  0.93           H  
ATOM   3904  HG  CYS A 241      28.886 -33.005 -19.940  1.00  0.93           H  
ATOM   3905  N   GLU A 242      24.807 -31.512 -19.042  1.00  0.84           N  
ATOM   3906  CA  GLU A 242      23.645 -32.282 -18.654  1.00  0.84           C  
ATOM   3907  C   GLU A 242      23.870 -33.777 -18.861  1.00  0.84           C  
ATOM   3908  O   GLU A 242      23.458 -34.585 -18.034  1.00  0.84           O  
ATOM   3909  CB  GLU A 242      22.470 -31.780 -19.473  1.00  0.84           C  
ATOM   3910  CG  GLU A 242      22.109 -30.350 -19.121  1.00  0.84           C  
ATOM   3911  CD  GLU A 242      21.069 -29.737 -19.994  1.00  0.84           C  
ATOM   3912  OE1 GLU A 242      20.439 -30.438 -20.753  1.00  0.84           O  
ATOM   3913  OE2 GLU A 242      20.904 -28.540 -19.924  1.00  0.84           O  
ATOM   3914  H   GLU A 242      24.711 -30.777 -19.728  1.00  0.84           H  
ATOM   3915  HA  GLU A 242      23.448 -32.103 -17.595  1.00  0.84           H  
ATOM   3916 1HB  GLU A 242      22.709 -31.832 -20.536  1.00  0.84           H  
ATOM   3917 2HB  GLU A 242      21.597 -32.404 -19.295  1.00  0.84           H  
ATOM   3918 1HG  GLU A 242      21.739 -30.350 -18.104  1.00  0.84           H  
ATOM   3919 2HG  GLU A 242      23.011 -29.738 -19.147  1.00  0.84           H  
ATOM   3920  N   GLU A 243      24.584 -34.145 -19.922  1.00  0.78           N  
ATOM   3921  CA  GLU A 243      24.864 -35.550 -20.190  1.00  0.78           C  
ATOM   3922  C   GLU A 243      25.812 -36.150 -19.148  1.00  0.78           C  
ATOM   3923  O   GLU A 243      25.789 -37.355 -18.904  1.00  0.78           O  
ATOM   3924  CB  GLU A 243      25.466 -35.741 -21.585  1.00  0.78           C  
ATOM   3925  CG  GLU A 243      24.531 -35.415 -22.735  1.00  0.78           C  
ATOM   3926  CD  GLU A 243      25.177 -35.627 -24.096  1.00  0.78           C  
ATOM   3927  OE1 GLU A 243      26.339 -35.952 -24.139  1.00  0.78           O  
ATOM   3928  OE2 GLU A 243      24.504 -35.461 -25.088  1.00  0.78           O  
ATOM   3929  H   GLU A 243      24.924 -33.437 -20.557  1.00  0.78           H  
ATOM   3930  HA  GLU A 243      23.924 -36.098 -20.146  1.00  0.78           H  
ATOM   3931 1HB  GLU A 243      26.351 -35.139 -21.692  1.00  0.78           H  
ATOM   3932 2HB  GLU A 243      25.772 -36.781 -21.699  1.00  0.78           H  
ATOM   3933 1HG  GLU A 243      23.645 -36.045 -22.657  1.00  0.78           H  
ATOM   3934 2HG  GLU A 243      24.216 -34.377 -22.643  1.00  0.78           H  
ATOM   3935  N   ASP A 244      26.647 -35.323 -18.511  1.00  0.75           N  
ATOM   3936  CA  ASP A 244      27.604 -35.881 -17.573  1.00  0.75           C  
ATOM   3937  C   ASP A 244      26.862 -36.086 -16.274  1.00  0.75           C  
ATOM   3938  O   ASP A 244      27.043 -37.092 -15.585  1.00  0.75           O  
ATOM   3939  CB  ASP A 244      28.766 -34.917 -17.282  1.00  0.75           C  
ATOM   3940  CG  ASP A 244      29.708 -34.545 -18.429  1.00  0.75           C  
ATOM   3941  OD1 ASP A 244      30.240 -35.425 -19.064  1.00  0.75           O  
ATOM   3942  OD2 ASP A 244      29.909 -33.333 -18.647  1.00  0.75           O  
ATOM   3943  H   ASP A 244      26.603 -34.321 -18.652  1.00  0.75           H  
ATOM   3944  HA  ASP A 244      27.976 -36.838 -17.941  1.00  0.75           H  
ATOM   3945 1HB  ASP A 244      28.342 -33.999 -16.893  1.00  0.75           H  
ATOM   3946 2HB  ASP A 244      29.370 -35.353 -16.504  1.00  0.75           H  
ATOM   3947  N   LEU A 245      25.970 -35.149 -15.970  1.00  0.74           N  
ATOM   3948  CA  LEU A 245      25.209 -35.255 -14.748  1.00  0.74           C  
ATOM   3949  C   LEU A 245      24.247 -36.430 -14.871  1.00  0.74           C  
ATOM   3950  O   LEU A 245      24.026 -37.173 -13.912  1.00  0.74           O  
ATOM   3951  CB  LEU A 245      24.447 -33.973 -14.493  1.00  0.74           C  
ATOM   3952  CG  LEU A 245      25.293 -32.756 -14.213  1.00  0.74           C  
ATOM   3953  CD1 LEU A 245      24.389 -31.560 -14.042  1.00  0.74           C  
ATOM   3954  CD2 LEU A 245      26.135 -32.989 -13.020  1.00  0.74           C  
ATOM   3955  H   LEU A 245      25.858 -34.338 -16.582  1.00  0.74           H  
ATOM   3956  HA  LEU A 245      25.891 -35.440 -13.920  1.00  0.74           H  
ATOM   3957 1HB  LEU A 245      23.854 -33.760 -15.373  1.00  0.74           H  
ATOM   3958 2HB  LEU A 245      23.789 -34.129 -13.656  1.00  0.74           H  
ATOM   3959  HG  LEU A 245      25.942 -32.562 -15.071  1.00  0.74           H  
ATOM   3960 1HD1 LEU A 245      25.007 -30.682 -13.857  1.00  0.74           H  
ATOM   3961 2HD1 LEU A 245      23.798 -31.415 -14.946  1.00  0.74           H  
ATOM   3962 3HD1 LEU A 245      23.724 -31.720 -13.193  1.00  0.74           H  
ATOM   3963 1HD2 LEU A 245      26.738 -32.112 -12.842  1.00  0.74           H  
ATOM   3964 2HD2 LEU A 245      25.513 -33.167 -12.171  1.00  0.74           H  
ATOM   3965 3HD2 LEU A 245      26.778 -33.848 -13.193  1.00  0.74           H  
ATOM   3966  N   ALA A 246      23.697 -36.627 -16.076  1.00  0.76           N  
ATOM   3967  CA  ALA A 246      22.788 -37.733 -16.308  1.00  0.76           C  
ATOM   3968  C   ALA A 246      23.493 -39.058 -16.052  1.00  0.76           C  
ATOM   3969  O   ALA A 246      22.931 -39.928 -15.387  1.00  0.76           O  
ATOM   3970  CB  ALA A 246      22.266 -37.697 -17.734  1.00  0.76           C  
ATOM   3971  H   ALA A 246      23.881 -35.974 -16.835  1.00  0.76           H  
ATOM   3972  HA  ALA A 246      21.955 -37.640 -15.613  1.00  0.76           H  
ATOM   3973 1HB  ALA A 246      21.574 -38.518 -17.893  1.00  0.76           H  
ATOM   3974 2HB  ALA A 246      21.761 -36.760 -17.918  1.00  0.76           H  
ATOM   3975 3HB  ALA A 246      23.103 -37.792 -18.421  1.00  0.76           H  
ATOM   3976  N   ASP A 247      24.757 -39.188 -16.509  1.00  0.79           N  
ATOM   3977  CA  ASP A 247      25.533 -40.410 -16.271  1.00  0.79           C  
ATOM   3978  C   ASP A 247      25.803 -40.636 -14.780  1.00  0.79           C  
ATOM   3979  O   ASP A 247      25.728 -41.769 -14.285  1.00  0.79           O  
ATOM   3980  CB  ASP A 247      26.884 -40.371 -17.007  1.00  0.79           C  
ATOM   3981  CG  ASP A 247      26.815 -40.554 -18.547  1.00  0.79           C  
ATOM   3982  OD1 ASP A 247      25.787 -40.941 -19.055  1.00  0.79           O  
ATOM   3983  OD2 ASP A 247      27.825 -40.343 -19.186  1.00  0.79           O  
ATOM   3984  H   ASP A 247      25.174 -38.442 -17.073  1.00  0.79           H  
ATOM   3985  HA  ASP A 247      24.959 -41.256 -16.647  1.00  0.79           H  
ATOM   3986 1HB  ASP A 247      27.360 -39.407 -16.808  1.00  0.79           H  
ATOM   3987 2HB  ASP A 247      27.539 -41.137 -16.596  1.00  0.79           H  
ATOM   3988  N   GLU A 248      26.082 -39.555 -14.045  1.00  0.83           N  
ATOM   3989  CA  GLU A 248      26.333 -39.687 -12.610  1.00  0.83           C  
ATOM   3990  C   GLU A 248      25.075 -40.201 -11.925  1.00  0.83           C  
ATOM   3991  O   GLU A 248      25.135 -41.111 -11.090  1.00  0.83           O  
ATOM   3992  CB  GLU A 248      26.770 -38.333 -12.050  1.00  0.83           C  
ATOM   3993  CG  GLU A 248      28.160 -37.920 -12.522  1.00  0.83           C  
ATOM   3994  CD  GLU A 248      29.305 -38.640 -11.801  1.00  0.83           C  
ATOM   3995  OE1 GLU A 248      29.367 -38.581 -10.577  1.00  0.83           O  
ATOM   3996  OE2 GLU A 248      30.112 -39.244 -12.471  1.00  0.83           O  
ATOM   3997  H   GLU A 248      26.155 -38.642 -14.499  1.00  0.83           H  
ATOM   3998  HA  GLU A 248      27.132 -40.411 -12.456  1.00  0.83           H  
ATOM   3999 1HB  GLU A 248      26.065 -37.561 -12.354  1.00  0.83           H  
ATOM   4000 2HB  GLU A 248      26.771 -38.366 -10.959  1.00  0.83           H  
ATOM   4001 1HG  GLU A 248      28.226 -38.198 -13.574  1.00  0.83           H  
ATOM   4002 2HG  GLU A 248      28.261 -36.852 -12.484  1.00  0.83           H  
ATOM   4003  N   ILE A 249      23.926 -39.687 -12.355  1.00  0.89           N  
ATOM   4004  CA  ILE A 249      22.668 -40.153 -11.821  1.00  0.89           C  
ATOM   4005  C   ILE A 249      22.395 -41.594 -12.192  1.00  0.89           C  
ATOM   4006  O   ILE A 249      22.092 -42.392 -11.309  1.00  0.89           O  
ATOM   4007  CB  ILE A 249      21.504 -39.259 -12.243  1.00  0.89           C  
ATOM   4008  CG1 ILE A 249      21.612 -37.890 -11.556  1.00  0.89           C  
ATOM   4009  CG2 ILE A 249      20.196 -39.971 -11.989  1.00  0.89           C  
ATOM   4010  CD1 ILE A 249      20.682 -36.869 -12.139  1.00  0.89           C  
ATOM   4011  H   ILE A 249      23.939 -38.933 -13.046  1.00  0.89           H  
ATOM   4012  HA  ILE A 249      22.727 -40.100 -10.742  1.00  0.89           H  
ATOM   4013  HB  ILE A 249      21.586 -39.056 -13.310  1.00  0.89           H  
ATOM   4014 1HG1 ILE A 249      21.386 -38.001 -10.498  1.00  0.89           H  
ATOM   4015 2HG1 ILE A 249      22.633 -37.520 -11.658  1.00  0.89           H  
ATOM   4016 1HG2 ILE A 249      19.382 -39.344 -12.309  1.00  0.89           H  
ATOM   4017 2HG2 ILE A 249      20.183 -40.898 -12.555  1.00  0.89           H  
ATOM   4018 3HG2 ILE A 249      20.096 -40.199 -10.958  1.00  0.89           H  
ATOM   4019 1HD1 ILE A 249      20.801 -35.915 -11.622  1.00  0.89           H  
ATOM   4020 2HD1 ILE A 249      20.931 -36.746 -13.192  1.00  0.89           H  
ATOM   4021 3HD1 ILE A 249      19.656 -37.207 -12.043  1.00  0.89           H  
ATOM   4022  N   GLU A 250      22.575 -41.967 -13.461  1.00  0.99           N  
ATOM   4023  CA  GLU A 250      22.303 -43.347 -13.838  1.00  0.99           C  
ATOM   4024  C   GLU A 250      23.109 -44.301 -12.973  1.00  0.99           C  
ATOM   4025  O   GLU A 250      22.594 -45.332 -12.522  1.00  0.99           O  
ATOM   4026  CB  GLU A 250      22.603 -43.623 -15.309  1.00  0.99           C  
ATOM   4027  CG  GLU A 250      22.232 -45.070 -15.719  1.00  0.99           C  
ATOM   4028  CD  GLU A 250      22.501 -45.432 -17.169  1.00  0.99           C  
ATOM   4029  OE1 GLU A 250      23.025 -44.630 -17.892  1.00  0.99           O  
ATOM   4030  OE2 GLU A 250      22.164 -46.531 -17.544  1.00  0.99           O  
ATOM   4031  H   GLU A 250      22.852 -41.284 -14.161  1.00  0.99           H  
ATOM   4032  HA  GLU A 250      21.251 -43.543 -13.675  1.00  0.99           H  
ATOM   4033 1HB  GLU A 250      22.031 -42.929 -15.933  1.00  0.99           H  
ATOM   4034 2HB  GLU A 250      23.663 -43.455 -15.509  1.00  0.99           H  
ATOM   4035 1HG  GLU A 250      22.787 -45.758 -15.081  1.00  0.99           H  
ATOM   4036 2HG  GLU A 250      21.171 -45.214 -15.513  1.00  0.99           H  
ATOM   4037  N   ASP A 251      24.376 -43.959 -12.711  1.00  1.12           N  
ATOM   4038  CA  ASP A 251      25.208 -44.817 -11.887  1.00  1.12           C  
ATOM   4039  C   ASP A 251      24.704 -44.869 -10.446  1.00  1.12           C  
ATOM   4040  O   ASP A 251      24.661 -45.946  -9.839  1.00  1.12           O  
ATOM   4041  CB  ASP A 251      26.664 -44.353 -11.916  1.00  1.12           C  
ATOM   4042  CG  ASP A 251      27.592 -45.362 -11.239  1.00  1.12           C  
ATOM   4043  OD1 ASP A 251      27.650 -46.501 -11.682  1.00  1.12           O  
ATOM   4044  OD2 ASP A 251      28.269 -45.041 -10.279  1.00  1.12           O  
ATOM   4045  H   ASP A 251      24.768 -43.106 -13.116  1.00  1.12           H  
ATOM   4046  HA  ASP A 251      25.166 -45.824 -12.299  1.00  1.12           H  
ATOM   4047 1HB  ASP A 251      26.980 -44.200 -12.950  1.00  1.12           H  
ATOM   4048 2HB  ASP A 251      26.744 -43.385 -11.406  1.00  1.12           H  
ATOM   4049  N   PHE A 252      24.248 -43.732  -9.907  1.00  1.30           N  
ATOM   4050  CA  PHE A 252      23.748 -43.731  -8.539  1.00  1.30           C  
ATOM   4051  C   PHE A 252      22.553 -44.669  -8.429  1.00  1.30           C  
ATOM   4052  O   PHE A 252      22.428 -45.429  -7.464  1.00  1.30           O  
ATOM   4053  CB  PHE A 252      23.243 -42.336  -8.121  1.00  1.30           C  
ATOM   4054  CG  PHE A 252      24.274 -41.258  -7.855  1.00  1.30           C  
ATOM   4055  CD1 PHE A 252      25.520 -41.533  -7.338  1.00  1.30           C  
ATOM   4056  CD2 PHE A 252      23.955 -39.938  -8.122  1.00  1.30           C  
ATOM   4057  CE1 PHE A 252      26.418 -40.500  -7.094  1.00  1.30           C  
ATOM   4058  CE2 PHE A 252      24.834 -38.915  -7.882  1.00  1.30           C  
ATOM   4059  CZ  PHE A 252      26.065 -39.190  -7.365  1.00  1.30           C  
ATOM   4060  H   PHE A 252      24.298 -42.857 -10.431  1.00  1.30           H  
ATOM   4061  HA  PHE A 252      24.537 -44.071  -7.868  1.00  1.30           H  
ATOM   4062 1HB  PHE A 252      22.575 -41.963  -8.890  1.00  1.30           H  
ATOM   4063 2HB  PHE A 252      22.639 -42.440  -7.222  1.00  1.30           H  
ATOM   4064  HD1 PHE A 252      25.795 -42.565  -7.121  1.00  1.30           H  
ATOM   4065  HD2 PHE A 252      22.989 -39.726  -8.532  1.00  1.30           H  
ATOM   4066  HE1 PHE A 252      27.401 -40.721  -6.687  1.00  1.30           H  
ATOM   4067  HE2 PHE A 252      24.557 -37.896  -8.098  1.00  1.30           H  
ATOM   4068  HZ  PHE A 252      26.766 -38.381  -7.172  1.00  1.30           H  
ATOM   4069  N   LEU A 253      21.698 -44.643  -9.451  1.00  1.49           N  
ATOM   4070  CA  LEU A 253      20.466 -45.411  -9.434  1.00  1.49           C  
ATOM   4071  C   LEU A 253      20.747 -46.895  -9.587  1.00  1.49           C  
ATOM   4072  O   LEU A 253      20.198 -47.737  -8.863  1.00  1.49           O  
ATOM   4073  CB  LEU A 253      19.615 -44.985 -10.625  1.00  1.49           C  
ATOM   4074  CG  LEU A 253      19.193 -43.568 -10.642  1.00  1.49           C  
ATOM   4075  CD1 LEU A 253      18.575 -43.297 -11.976  1.00  1.49           C  
ATOM   4076  CD2 LEU A 253      18.299 -43.277  -9.530  1.00  1.49           C  
ATOM   4077  H   LEU A 253      21.888 -44.009 -10.230  1.00  1.49           H  
ATOM   4078  HA  LEU A 253      19.954 -45.222  -8.505  1.00  1.49           H  
ATOM   4079 1HB  LEU A 253      20.173 -45.171 -11.539  1.00  1.49           H  
ATOM   4080 2HB  LEU A 253      18.710 -45.595 -10.639  1.00  1.49           H  
ATOM   4081  HG  LEU A 253      20.038 -42.952 -10.537  1.00  1.49           H  
ATOM   4082 1HD1 LEU A 253      18.315 -42.268 -12.037  1.00  1.49           H  
ATOM   4083 2HD1 LEU A 253      19.280 -43.516 -12.754  1.00  1.49           H  
ATOM   4084 3HD1 LEU A 253      17.698 -43.916 -12.109  1.00  1.49           H  
ATOM   4085 1HD2 LEU A 253      18.035 -42.247  -9.562  1.00  1.49           H  
ATOM   4086 2HD2 LEU A 253      17.409 -43.895  -9.612  1.00  1.49           H  
ATOM   4087 3HD2 LEU A 253      18.812 -43.484  -8.598  1.00  1.49           H  
ATOM   4088  N   GLY A 254      21.654 -47.210 -10.520  1.00  1.65           N  
ATOM   4089  CA  GLY A 254      22.026 -48.581 -10.826  1.00  1.65           C  
ATOM   4090  C   GLY A 254      22.623 -49.293  -9.624  1.00  1.65           C  
ATOM   4091  O   GLY A 254      22.344 -50.470  -9.393  1.00  1.65           O  
ATOM   4092  H   GLY A 254      22.079 -46.465 -11.073  1.00  1.65           H  
ATOM   4093 1HA  GLY A 254      21.150 -49.123 -11.181  1.00  1.65           H  
ATOM   4094 2HA  GLY A 254      22.749 -48.574 -11.641  1.00  1.65           H  
ATOM   4095  N   LYS A 255      23.430 -48.573  -8.844  1.00  1.71           N  
ATOM   4096  CA  LYS A 255      24.033 -49.156  -7.657  1.00  1.71           C  
ATOM   4097  C   LYS A 255      23.115 -49.082  -6.433  1.00  1.71           C  
ATOM   4098  O   LYS A 255      23.165 -49.945  -5.554  1.00  1.71           O  
ATOM   4099  CB  LYS A 255      25.333 -48.426  -7.315  1.00  1.71           C  
ATOM   4100  CG  LYS A 255      26.512 -48.626  -8.293  1.00  1.71           C  
ATOM   4101  CD  LYS A 255      27.767 -47.938  -7.740  1.00  1.71           C  
ATOM   4102  CE  LYS A 255      29.051 -48.264  -8.532  1.00  1.71           C  
ATOM   4103  NZ  LYS A 255      29.163 -47.513  -9.821  1.00  1.71           N  
ATOM   4104  H   LYS A 255      23.661 -47.611  -9.105  1.00  1.71           H  
ATOM   4105  HA  LYS A 255      24.247 -50.205  -7.857  1.00  1.71           H  
ATOM   4106 1HB  LYS A 255      25.126 -47.351  -7.284  1.00  1.71           H  
ATOM   4107 2HB  LYS A 255      25.662 -48.722  -6.322  1.00  1.71           H  
ATOM   4108 1HG  LYS A 255      26.706 -49.687  -8.442  1.00  1.71           H  
ATOM   4109 2HG  LYS A 255      26.262 -48.172  -9.260  1.00  1.71           H  
ATOM   4110 1HD  LYS A 255      27.612 -46.855  -7.792  1.00  1.71           H  
ATOM   4111 2HD  LYS A 255      27.909 -48.217  -6.699  1.00  1.71           H  
ATOM   4112 1HE  LYS A 255      29.908 -48.014  -7.911  1.00  1.71           H  
ATOM   4113 2HE  LYS A 255      29.071 -49.332  -8.747  1.00  1.71           H  
ATOM   4114 1HZ  LYS A 255      30.013 -47.747 -10.284  1.00  1.71           H  
ATOM   4115 2HZ  LYS A 255      28.395 -47.680 -10.474  1.00  1.71           H  
ATOM   4116 3HZ  LYS A 255      29.145 -46.501  -9.657  1.00  1.71           H  
ATOM   4117  N   GLY A 256      22.307 -48.028  -6.368  1.00  1.64           N  
ATOM   4118  CA  GLY A 256      21.448 -47.722  -5.236  1.00  1.64           C  
ATOM   4119  C   GLY A 256      20.241 -48.621  -4.963  1.00  1.64           C  
ATOM   4120  O   GLY A 256      20.085 -49.119  -3.844  1.00  1.64           O  
ATOM   4121  H   GLY A 256      22.306 -47.347  -7.123  1.00  1.64           H  
ATOM   4122 1HA  GLY A 256      22.067 -47.693  -4.341  1.00  1.64           H  
ATOM   4123 2HA  GLY A 256      21.092 -46.709  -5.377  1.00  1.64           H  
ATOM   4124  N   GLY A 257      19.334 -48.768  -5.934  1.00  1.47           N  
ATOM   4125  CA  GLY A 257      18.089 -49.480  -5.627  1.00  1.47           C  
ATOM   4126  C   GLY A 257      16.858 -48.826  -6.259  1.00  1.47           C  
ATOM   4127  O   GLY A 257      16.897 -48.391  -7.406  1.00  1.47           O  
ATOM   4128  H   GLY A 257      19.514 -48.379  -6.865  1.00  1.47           H  
ATOM   4129 1HA  GLY A 257      18.172 -50.507  -5.982  1.00  1.47           H  
ATOM   4130 2HA  GLY A 257      17.956 -49.531  -4.552  1.00  1.47           H  
ATOM   4131  N   LYS A 258      15.739 -48.839  -5.525  1.00  1.24           N  
ATOM   4132  CA  LYS A 258      14.458 -48.311  -6.011  1.00  1.24           C  
ATOM   4133  C   LYS A 258      14.255 -46.822  -5.727  1.00  1.24           C  
ATOM   4134  O   LYS A 258      14.292 -46.372  -4.567  1.00  1.24           O  
ATOM   4135  CB  LYS A 258      13.323 -49.127  -5.417  1.00  1.24           C  
ATOM   4136  CG  LYS A 258      13.299 -50.593  -5.868  1.00  1.24           C  
ATOM   4137  CD  LYS A 258      12.123 -51.345  -5.269  1.00  1.24           C  
ATOM   4138  CE  LYS A 258      12.091 -52.791  -5.717  1.00  1.24           C  
ATOM   4139  NZ  LYS A 258      10.894 -53.501  -5.188  1.00  1.24           N  
ATOM   4140  H   LYS A 258      15.775 -49.224  -4.592  1.00  1.24           H  
ATOM   4141  HA  LYS A 258      14.423 -48.410  -7.082  1.00  1.24           H  
ATOM   4142 1HB  LYS A 258      13.403 -49.118  -4.333  1.00  1.24           H  
ATOM   4143 2HB  LYS A 258      12.365 -48.678  -5.683  1.00  1.24           H  
ATOM   4144 1HG  LYS A 258      13.222 -50.643  -6.941  1.00  1.24           H  
ATOM   4145 2HG  LYS A 258      14.224 -51.079  -5.565  1.00  1.24           H  
ATOM   4146 1HD  LYS A 258      12.203 -51.325  -4.181  1.00  1.24           H  
ATOM   4147 2HD  LYS A 258      11.186 -50.857  -5.550  1.00  1.24           H  
ATOM   4148 1HE  LYS A 258      12.077 -52.834  -6.807  1.00  1.24           H  
ATOM   4149 2HE  LYS A 258      12.987 -53.292  -5.355  1.00  1.24           H  
ATOM   4150 1HZ  LYS A 258      10.895 -54.458  -5.494  1.00  1.24           H  
ATOM   4151 2HZ  LYS A 258      10.896 -53.471  -4.176  1.00  1.24           H  
ATOM   4152 3HZ  LYS A 258      10.054 -53.039  -5.528  1.00  1.24           H  
ATOM   4153  N   TYR A 259      13.974 -46.081  -6.809  1.00  1.03           N  
ATOM   4154  CA  TYR A 259      13.792 -44.632  -6.760  1.00  1.03           C  
ATOM   4155  C   TYR A 259      12.500 -44.100  -7.379  1.00  1.03           C  
ATOM   4156  O   TYR A 259      12.035 -44.590  -8.419  1.00  1.03           O  
ATOM   4157  CB  TYR A 259      14.956 -43.960  -7.495  1.00  1.03           C  
ATOM   4158  CG  TYR A 259      16.263 -44.207  -6.861  1.00  1.03           C  
ATOM   4159  CD1 TYR A 259      16.994 -45.324  -7.140  1.00  1.03           C  
ATOM   4160  CD2 TYR A 259      16.729 -43.318  -5.998  1.00  1.03           C  
ATOM   4161  CE1 TYR A 259      18.203 -45.522  -6.509  1.00  1.03           C  
ATOM   4162  CE2 TYR A 259      17.940 -43.519  -5.371  1.00  1.03           C  
ATOM   4163  CZ  TYR A 259      18.658 -44.590  -5.612  1.00  1.03           C  
ATOM   4164  OH  TYR A 259      19.838 -44.734  -4.946  1.00  1.03           O  
ATOM   4165  H   TYR A 259      13.947 -46.551  -7.717  1.00  1.03           H  
ATOM   4166  HA  TYR A 259      13.801 -44.328  -5.716  1.00  1.03           H  
ATOM   4167 1HB  TYR A 259      15.001 -44.329  -8.523  1.00  1.03           H  
ATOM   4168 2HB  TYR A 259      14.792 -42.880  -7.540  1.00  1.03           H  
ATOM   4169  HD1 TYR A 259      16.616 -46.049  -7.860  1.00  1.03           H  
ATOM   4170  HD2 TYR A 259      16.136 -42.430  -5.783  1.00  1.03           H  
ATOM   4171  HE1 TYR A 259      18.781 -46.398  -6.728  1.00  1.03           H  
ATOM   4172  HE2 TYR A 259      18.313 -42.793  -4.656  1.00  1.03           H  
ATOM   4173  HH  TYR A 259      19.981 -43.969  -4.379  1.00  1.03           H  
ATOM   4174  N   LEU A 260      11.977 -43.047  -6.746  1.00  0.88           N  
ATOM   4175  CA  LEU A 260      10.824 -42.298  -7.243  1.00  0.88           C  
ATOM   4176  C   LEU A 260      11.146 -40.821  -7.315  1.00  0.88           C  
ATOM   4177  O   LEU A 260      11.535 -40.211  -6.312  1.00  0.88           O  
ATOM   4178  CB  LEU A 260       9.582 -42.487  -6.353  1.00  0.88           C  
ATOM   4179  CG  LEU A 260       8.317 -41.616  -6.707  1.00  0.88           C  
ATOM   4180  CD1 LEU A 260       7.786 -41.993  -8.068  1.00  0.88           C  
ATOM   4181  CD2 LEU A 260       7.250 -41.839  -5.659  1.00  0.88           C  
ATOM   4182  H   LEU A 260      12.422 -42.751  -5.874  1.00  0.88           H  
ATOM   4183  HA  LEU A 260      10.588 -42.648  -8.242  1.00  0.88           H  
ATOM   4184 1HB  LEU A 260       9.274 -43.513  -6.432  1.00  0.88           H  
ATOM   4185 2HB  LEU A 260       9.854 -42.287  -5.325  1.00  0.88           H  
ATOM   4186  HG  LEU A 260       8.597 -40.556  -6.730  1.00  0.88           H  
ATOM   4187 1HD1 LEU A 260       6.918 -41.385  -8.302  1.00  0.88           H  
ATOM   4188 2HD1 LEU A 260       8.548 -41.823  -8.808  1.00  0.88           H  
ATOM   4189 3HD1 LEU A 260       7.505 -43.040  -8.062  1.00  0.88           H  
ATOM   4190 1HD2 LEU A 260       6.369 -41.236  -5.891  1.00  0.88           H  
ATOM   4191 2HD2 LEU A 260       6.982 -42.892  -5.663  1.00  0.88           H  
ATOM   4192 3HD2 LEU A 260       7.633 -41.558  -4.677  1.00  0.88           H  
ATOM   4193  N   ILE A 261      10.988 -40.263  -8.498  1.00  0.79           N  
ATOM   4194  CA  ILE A 261      11.228 -38.849  -8.710  1.00  0.79           C  
ATOM   4195  C   ILE A 261       9.900 -38.166  -8.942  1.00  0.79           C  
ATOM   4196  O   ILE A 261       9.110 -38.651  -9.748  1.00  0.79           O  
ATOM   4197  CB  ILE A 261      12.115 -38.612  -9.940  1.00  0.79           C  
ATOM   4198  CG1 ILE A 261      13.382 -39.386  -9.837  1.00  0.79           C  
ATOM   4199  CG2 ILE A 261      12.437 -37.120 -10.096  1.00  0.79           C  
ATOM   4200  CD1 ILE A 261      14.231 -39.035  -8.639  1.00  0.79           C  
ATOM   4201  H   ILE A 261      10.686 -40.853  -9.279  1.00  0.79           H  
ATOM   4202  HA  ILE A 261      11.696 -38.416  -7.827  1.00  0.79           H  
ATOM   4203  HB  ILE A 261      11.594 -38.955 -10.818  1.00  0.79           H  
ATOM   4204 1HG1 ILE A 261      13.144 -40.450  -9.799  1.00  0.79           H  
ATOM   4205 2HG1 ILE A 261      13.935 -39.195 -10.740  1.00  0.79           H  
ATOM   4206 1HG2 ILE A 261      13.056 -36.975 -10.981  1.00  0.79           H  
ATOM   4207 2HG2 ILE A 261      11.515 -36.555 -10.204  1.00  0.79           H  
ATOM   4208 3HG2 ILE A 261      12.974 -36.767  -9.212  1.00  0.79           H  
ATOM   4209 1HD1 ILE A 261      15.135 -39.623  -8.627  1.00  0.79           H  
ATOM   4210 2HD1 ILE A 261      14.492 -37.975  -8.677  1.00  0.79           H  
ATOM   4211 3HD1 ILE A 261      13.666 -39.244  -7.740  1.00  0.79           H  
ATOM   4212  N   VAL A 262       9.643 -37.068  -8.251  1.00  0.75           N  
ATOM   4213  CA  VAL A 262       8.423 -36.334  -8.503  1.00  0.75           C  
ATOM   4214  C   VAL A 262       8.828 -35.043  -9.210  1.00  0.75           C  
ATOM   4215  O   VAL A 262       9.671 -34.303  -8.708  1.00  0.75           O  
ATOM   4216  CB  VAL A 262       7.649 -35.992  -7.210  1.00  0.75           C  
ATOM   4217  CG1 VAL A 262       6.369 -35.241  -7.602  1.00  0.75           C  
ATOM   4218  CG2 VAL A 262       7.381 -37.240  -6.408  1.00  0.75           C  
ATOM   4219  H   VAL A 262      10.309 -36.744  -7.561  1.00  0.75           H  
ATOM   4220  HA  VAL A 262       7.779 -36.916  -9.144  1.00  0.75           H  
ATOM   4221  HB  VAL A 262       8.235 -35.313  -6.606  1.00  0.75           H  
ATOM   4222 1HG1 VAL A 262       5.822 -34.977  -6.723  1.00  0.75           H  
ATOM   4223 2HG1 VAL A 262       6.624 -34.335  -8.154  1.00  0.75           H  
ATOM   4224 3HG1 VAL A 262       5.750 -35.882  -8.230  1.00  0.75           H  
ATOM   4225 1HG2 VAL A 262       6.838 -36.965  -5.509  1.00  0.75           H  
ATOM   4226 2HG2 VAL A 262       6.803 -37.933  -6.971  1.00  0.75           H  
ATOM   4227 3HG2 VAL A 262       8.334 -37.703  -6.142  1.00  0.75           H  
ATOM   4228  N   LEU A 263       8.278 -34.800 -10.393  1.00  0.74           N  
ATOM   4229  CA  LEU A 263       8.597 -33.597 -11.160  1.00  0.74           C  
ATOM   4230  C   LEU A 263       7.385 -32.662 -11.166  1.00  0.74           C  
ATOM   4231  O   LEU A 263       6.419 -32.890 -11.900  1.00  0.74           O  
ATOM   4232  CB  LEU A 263       8.964 -33.953 -12.595  1.00  0.74           C  
ATOM   4233  CG  LEU A 263      10.126 -34.949 -12.834  1.00  0.74           C  
ATOM   4234  CD1 LEU A 263      10.231 -35.213 -14.332  1.00  0.74           C  
ATOM   4235  CD2 LEU A 263      11.417 -34.394 -12.288  1.00  0.74           C  
ATOM   4236  H   LEU A 263       7.607 -35.472 -10.752  1.00  0.74           H  
ATOM   4237  HA  LEU A 263       9.432 -33.081 -10.690  1.00  0.74           H  
ATOM   4238 1HB  LEU A 263       8.079 -34.360 -13.083  1.00  0.74           H  
ATOM   4239 2HB  LEU A 263       9.234 -33.043 -13.091  1.00  0.74           H  
ATOM   4240  HG  LEU A 263       9.905 -35.889 -12.336  1.00  0.74           H  
ATOM   4241 1HD1 LEU A 263      11.026 -35.929 -14.530  1.00  0.74           H  
ATOM   4242 2HD1 LEU A 263       9.292 -35.615 -14.680  1.00  0.74           H  
ATOM   4243 3HD1 LEU A 263      10.445 -34.283 -14.859  1.00  0.74           H  
ATOM   4244 1HD2 LEU A 263      12.225 -35.102 -12.461  1.00  0.74           H  
ATOM   4245 2HD2 LEU A 263      11.656 -33.448 -12.774  1.00  0.74           H  
ATOM   4246 3HD2 LEU A 263      11.291 -34.243 -11.237  1.00  0.74           H  
ATOM   4247  N   ASP A 264       7.415 -31.650 -10.311  1.00  0.76           N  
ATOM   4248  CA  ASP A 264       6.258 -30.775 -10.130  1.00  0.76           C  
ATOM   4249  C   ASP A 264       6.184 -29.623 -11.160  1.00  0.76           C  
ATOM   4250  O   ASP A 264       7.165 -28.921 -11.378  1.00  0.76           O  
ATOM   4251  CB  ASP A 264       6.179 -30.321  -8.662  1.00  0.76           C  
ATOM   4252  CG  ASP A 264       4.931 -29.511  -8.252  1.00  0.76           C  
ATOM   4253  OD1 ASP A 264       3.797 -30.009  -8.301  1.00  0.76           O  
ATOM   4254  OD2 ASP A 264       5.149 -28.411  -7.801  1.00  0.76           O  
ATOM   4255  H   ASP A 264       8.263 -31.500  -9.758  1.00  0.76           H  
ATOM   4256  HA  ASP A 264       5.401 -31.401 -10.281  1.00  0.76           H  
ATOM   4257 1HB  ASP A 264       6.216 -31.209  -8.036  1.00  0.76           H  
ATOM   4258 2HB  ASP A 264       7.061 -29.736  -8.427  1.00  0.76           H  
ATOM   4259  N   ASP A 265       5.000 -29.406 -11.753  1.00  0.80           N  
ATOM   4260  CA  ASP A 265       4.744 -28.387 -12.795  1.00  0.80           C  
ATOM   4261  C   ASP A 265       5.542 -28.560 -14.081  1.00  0.80           C  
ATOM   4262  O   ASP A 265       6.026 -27.586 -14.659  1.00  0.80           O  
ATOM   4263  CB  ASP A 265       5.038 -26.947 -12.310  1.00  0.80           C  
ATOM   4264  CG  ASP A 265       4.114 -26.415 -11.222  1.00  0.80           C  
ATOM   4265  OD1 ASP A 265       2.929 -26.681 -11.280  1.00  0.80           O  
ATOM   4266  OD2 ASP A 265       4.603 -25.718 -10.358  1.00  0.80           O  
ATOM   4267  H   ASP A 265       4.242 -30.032 -11.502  1.00  0.80           H  
ATOM   4268  HA  ASP A 265       3.688 -28.450 -13.057  1.00  0.80           H  
ATOM   4269 1HB  ASP A 265       6.060 -26.870 -11.958  1.00  0.80           H  
ATOM   4270 2HB  ASP A 265       4.962 -26.274 -13.166  1.00  0.80           H  
ATOM   4271  N   VAL A 266       5.619 -29.772 -14.602  1.00  0.85           N  
ATOM   4272  CA  VAL A 266       6.373 -29.912 -15.829  1.00  0.85           C  
ATOM   4273  C   VAL A 266       5.564 -29.390 -16.993  1.00  0.85           C  
ATOM   4274  O   VAL A 266       4.672 -30.056 -17.519  1.00  0.85           O  
ATOM   4275  CB  VAL A 266       6.744 -31.378 -16.112  1.00  0.85           C  
ATOM   4276  CG1 VAL A 266       7.494 -31.478 -17.421  1.00  0.85           C  
ATOM   4277  CG2 VAL A 266       7.590 -31.887 -15.009  1.00  0.85           C  
ATOM   4278  H   VAL A 266       5.152 -30.556 -14.152  1.00  0.85           H  
ATOM   4279  HA  VAL A 266       7.292 -29.326 -15.742  1.00  0.85           H  
ATOM   4280  HB  VAL A 266       5.836 -31.967 -16.190  1.00  0.85           H  
ATOM   4281 1HG1 VAL A 266       7.760 -32.511 -17.628  1.00  0.85           H  
ATOM   4282 2HG1 VAL A 266       6.875 -31.105 -18.220  1.00  0.85           H  
ATOM   4283 3HG1 VAL A 266       8.397 -30.882 -17.356  1.00  0.85           H  
ATOM   4284 1HG2 VAL A 266       7.853 -32.921 -15.196  1.00  0.85           H  
ATOM   4285 2HG2 VAL A 266       8.486 -31.295 -14.952  1.00  0.85           H  
ATOM   4286 3HG2 VAL A 266       7.040 -31.809 -14.077  1.00  0.85           H  
ATOM   4287  N   TRP A 267       5.934 -28.206 -17.439  1.00  0.90           N  
ATOM   4288  CA  TRP A 267       5.247 -27.556 -18.548  1.00  0.90           C  
ATOM   4289  C   TRP A 267       5.833 -27.956 -19.898  1.00  0.90           C  
ATOM   4290  O   TRP A 267       5.363 -27.504 -20.940  1.00  0.90           O  
ATOM   4291  CB  TRP A 267       5.270 -26.037 -18.411  1.00  0.90           C  
ATOM   4292  CG  TRP A 267       4.437 -25.503 -17.265  1.00  0.90           C  
ATOM   4293  CD1 TRP A 267       3.806 -26.220 -16.288  1.00  0.90           C  
ATOM   4294  CD2 TRP A 267       4.136 -24.118 -16.996  1.00  0.90           C  
ATOM   4295  NE1 TRP A 267       3.157 -25.373 -15.428  1.00  0.90           N  
ATOM   4296  CE2 TRP A 267       3.347 -24.087 -15.845  1.00  0.90           C  
ATOM   4297  CE3 TRP A 267       4.468 -22.918 -17.630  1.00  0.90           C  
ATOM   4298  CZ2 TRP A 267       2.890 -22.902 -15.308  1.00  0.90           C  
ATOM   4299  CZ3 TRP A 267       4.003 -21.730 -17.093  1.00  0.90           C  
ATOM   4300  CH2 TRP A 267       3.236 -21.724 -15.959  1.00  0.90           C  
ATOM   4301  H   TRP A 267       6.642 -27.722 -16.890  1.00  0.90           H  
ATOM   4302  HA  TRP A 267       4.203 -27.871 -18.530  1.00  0.90           H  
ATOM   4303 1HB  TRP A 267       6.299 -25.704 -18.263  1.00  0.90           H  
ATOM   4304 2HB  TRP A 267       4.911 -25.585 -19.335  1.00  0.90           H  
ATOM   4305  HD1 TRP A 267       3.823 -27.300 -16.195  1.00  0.90           H  
ATOM   4306  HE1 TRP A 267       2.623 -25.644 -14.609  1.00  0.90           H  
ATOM   4307  HE3 TRP A 267       5.081 -22.918 -18.529  1.00  0.90           H  
ATOM   4308  HZ2 TRP A 267       2.278 -22.871 -14.402  1.00  0.90           H  
ATOM   4309  HZ3 TRP A 267       4.267 -20.800 -17.593  1.00  0.90           H  
ATOM   4310  HH2 TRP A 267       2.889 -20.774 -15.553  1.00  0.90           H  
ATOM   4311  N   SER A 268       6.859 -28.802 -19.882  1.00  0.94           N  
ATOM   4312  CA  SER A 268       7.462 -29.254 -21.125  1.00  0.94           C  
ATOM   4313  C   SER A 268       8.017 -30.678 -21.044  1.00  0.94           C  
ATOM   4314  O   SER A 268       8.851 -30.989 -20.181  1.00  0.94           O  
ATOM   4315  CB  SER A 268       8.597 -28.335 -21.544  1.00  0.94           C  
ATOM   4316  OG  SER A 268       9.249 -28.840 -22.696  1.00  0.94           O  
ATOM   4317  H   SER A 268       7.201 -29.132 -18.993  1.00  0.94           H  
ATOM   4318  HA  SER A 268       6.679 -29.183 -21.869  1.00  0.94           H  
ATOM   4319 1HB  SER A 268       8.190 -27.345 -21.760  1.00  0.94           H  
ATOM   4320 2HB  SER A 268       9.312 -28.227 -20.729  1.00  0.94           H  
ATOM   4321  HG  SER A 268       9.757 -28.102 -23.063  1.00  0.94           H  
ATOM   4322  N   PRO A 269       7.735 -31.511 -22.064  1.00  0.98           N  
ATOM   4323  CA  PRO A 269       8.181 -32.870 -22.183  1.00  0.98           C  
ATOM   4324  C   PRO A 269       9.682 -32.911 -22.363  1.00  0.98           C  
ATOM   4325  O   PRO A 269      10.286 -33.958 -22.172  1.00  0.98           O  
ATOM   4326  CB  PRO A 269       7.446 -33.365 -23.422  1.00  0.98           C  
ATOM   4327  CG  PRO A 269       7.198 -32.115 -24.234  1.00  0.98           C  
ATOM   4328  CD  PRO A 269       6.970 -31.042 -23.248  1.00  0.98           C  
ATOM   4329  HA  PRO A 269       7.874 -33.435 -21.291  1.00  0.98           H  
ATOM   4330 1HB  PRO A 269       8.062 -34.108 -23.949  1.00  0.98           H  
ATOM   4331 2HB  PRO A 269       6.522 -33.876 -23.109  1.00  0.98           H  
ATOM   4332 1HG  PRO A 269       8.063 -31.909 -24.891  1.00  0.98           H  
ATOM   4333 2HG  PRO A 269       6.327 -32.226 -24.873  1.00  0.98           H  
ATOM   4334 1HD  PRO A 269       7.383 -30.122 -23.679  1.00  0.98           H  
ATOM   4335 2HD  PRO A 269       5.911 -30.978 -23.049  1.00  0.98           H  
ATOM   4336  N   ASP A 270      10.304 -31.779 -22.736  1.00  1.01           N  
ATOM   4337  CA  ASP A 270      11.747 -31.772 -22.914  1.00  1.01           C  
ATOM   4338  C   ASP A 270      12.415 -31.941 -21.558  1.00  1.01           C  
ATOM   4339  O   ASP A 270      13.496 -32.530 -21.438  1.00  1.01           O  
ATOM   4340  CB  ASP A 270      12.214 -30.469 -23.561  1.00  1.01           C  
ATOM   4341  CG  ASP A 270      11.813 -30.335 -25.034  1.00  1.01           C  
ATOM   4342  OD1 ASP A 270      11.400 -31.305 -25.628  1.00  1.01           O  
ATOM   4343  OD2 ASP A 270      11.926 -29.247 -25.546  1.00  1.01           O  
ATOM   4344  H   ASP A 270       9.800 -30.899 -22.862  1.00  1.01           H  
ATOM   4345  HA  ASP A 270      12.030 -32.609 -23.552  1.00  1.01           H  
ATOM   4346 1HB  ASP A 270      11.799 -29.629 -23.009  1.00  1.01           H  
ATOM   4347 2HB  ASP A 270      13.298 -30.399 -23.490  1.00  1.01           H  
ATOM   4348  N   ALA A 271      11.793 -31.371 -20.516  1.00  1.02           N  
ATOM   4349  CA  ALA A 271      12.363 -31.504 -19.192  1.00  1.02           C  
ATOM   4350  C   ALA A 271      12.280 -32.963 -18.812  1.00  1.02           C  
ATOM   4351  O   ALA A 271      13.247 -33.556 -18.328  1.00  1.02           O  
ATOM   4352  CB  ALA A 271      11.617 -30.647 -18.187  1.00  1.02           C  
ATOM   4353  H   ALA A 271      10.885 -30.923 -20.630  1.00  1.02           H  
ATOM   4354  HA  ALA A 271      13.411 -31.208 -19.226  1.00  1.02           H  
ATOM   4355 1HB  ALA A 271      12.059 -30.777 -17.203  1.00  1.02           H  
ATOM   4356 2HB  ALA A 271      11.679 -29.602 -18.480  1.00  1.02           H  
ATOM   4357 3HB  ALA A 271      10.579 -30.954 -18.162  1.00  1.02           H  
ATOM   4358  N   TRP A 272      11.121 -33.556 -19.107  1.00  1.01           N  
ATOM   4359  CA  TRP A 272      10.915 -34.961 -18.794  1.00  1.01           C  
ATOM   4360  C   TRP A 272      11.863 -35.871 -19.557  1.00  1.01           C  
ATOM   4361  O   TRP A 272      12.420 -36.795 -18.968  1.00  1.01           O  
ATOM   4362  CB  TRP A 272       9.483 -35.418 -19.000  1.00  1.01           C  
ATOM   4363  CG  TRP A 272       9.350 -36.903 -18.691  1.00  1.01           C  
ATOM   4364  CD1 TRP A 272       9.199 -37.470 -17.464  1.00  1.01           C  
ATOM   4365  CD2 TRP A 272       9.333 -38.002 -19.634  1.00  1.01           C  
ATOM   4366  NE1 TRP A 272       9.120 -38.831 -17.579  1.00  1.01           N  
ATOM   4367  CE2 TRP A 272       9.185 -39.173 -18.892  1.00  1.01           C  
ATOM   4368  CE3 TRP A 272       9.425 -38.083 -21.023  1.00  1.01           C  
ATOM   4369  CZ2 TRP A 272       9.125 -40.415 -19.489  1.00  1.01           C  
ATOM   4370  CZ3 TRP A 272       9.350 -39.328 -21.618  1.00  1.01           C  
ATOM   4371  CH2 TRP A 272       9.203 -40.461 -20.872  1.00  1.01           C  
ATOM   4372  H   TRP A 272      10.379 -32.993 -19.532  1.00  1.01           H  
ATOM   4373  HA  TRP A 272      11.127 -35.091 -17.732  1.00  1.01           H  
ATOM   4374 1HB  TRP A 272       8.810 -34.854 -18.357  1.00  1.01           H  
ATOM   4375 2HB  TRP A 272       9.190 -35.247 -20.032  1.00  1.01           H  
ATOM   4376  HD1 TRP A 272       9.165 -36.928 -16.533  1.00  1.01           H  
ATOM   4377  HE1 TRP A 272       9.027 -39.491 -16.820  1.00  1.01           H  
ATOM   4378  HE3 TRP A 272       9.543 -37.180 -21.628  1.00  1.01           H  
ATOM   4379  HZ2 TRP A 272       9.011 -41.332 -18.911  1.00  1.01           H  
ATOM   4380  HZ3 TRP A 272       9.417 -39.381 -22.706  1.00  1.01           H  
ATOM   4381  HH2 TRP A 272       9.154 -41.420 -21.385  1.00  1.01           H  
ATOM   4382  N   GLU A 273      12.037 -35.637 -20.860  1.00  1.00           N  
ATOM   4383  CA  GLU A 273      12.905 -36.486 -21.671  1.00  1.00           C  
ATOM   4384  C   GLU A 273      14.329 -36.453 -21.121  1.00  1.00           C  
ATOM   4385  O   GLU A 273      15.011 -37.477 -21.057  1.00  1.00           O  
ATOM   4386  CB  GLU A 273      12.887 -36.034 -23.142  1.00  1.00           C  
ATOM   4387  CG  GLU A 273      13.724 -36.903 -24.113  1.00  1.00           C  
ATOM   4388  CD  GLU A 273      13.193 -38.329 -24.334  1.00  1.00           C  
ATOM   4389  OE1 GLU A 273      12.043 -38.590 -24.046  1.00  1.00           O  
ATOM   4390  OE2 GLU A 273      13.947 -39.141 -24.820  1.00  1.00           O  
ATOM   4391  H   GLU A 273      11.542 -34.869 -21.300  1.00  1.00           H  
ATOM   4392  HA  GLU A 273      12.533 -37.508 -21.617  1.00  1.00           H  
ATOM   4393 1HB  GLU A 273      11.857 -36.024 -23.499  1.00  1.00           H  
ATOM   4394 2HB  GLU A 273      13.257 -35.007 -23.204  1.00  1.00           H  
ATOM   4395 1HG  GLU A 273      13.767 -36.395 -25.076  1.00  1.00           H  
ATOM   4396 2HG  GLU A 273      14.743 -36.962 -23.725  1.00  1.00           H  
ATOM   4397  N   ARG A 274      14.797 -35.289 -20.688  1.00  0.98           N  
ATOM   4398  CA  ARG A 274      16.138 -35.253 -20.132  1.00  0.98           C  
ATOM   4399  C   ARG A 274      16.228 -36.124 -18.864  1.00  0.98           C  
ATOM   4400  O   ARG A 274      17.216 -36.842 -18.649  1.00  0.98           O  
ATOM   4401  CB  ARG A 274      16.561 -33.829 -19.882  1.00  0.98           C  
ATOM   4402  CG  ARG A 274      17.948 -33.687 -19.315  1.00  0.98           C  
ATOM   4403  CD  ARG A 274      18.990 -34.334 -20.199  1.00  0.98           C  
ATOM   4404  NE  ARG A 274      19.076 -33.720 -21.516  1.00  0.98           N  
ATOM   4405  CZ  ARG A 274      19.807 -34.215 -22.539  1.00  0.98           C  
ATOM   4406  NH1 ARG A 274      20.519 -35.304 -22.365  1.00  0.98           N  
ATOM   4407  NH2 ARG A 274      19.803 -33.610 -23.715  1.00  0.98           N  
ATOM   4408  H   ARG A 274      14.241 -34.431 -20.764  1.00  0.98           H  
ATOM   4409  HA  ARG A 274      16.819 -35.665 -20.871  1.00  0.98           H  
ATOM   4410 1HB  ARG A 274      16.518 -33.286 -20.821  1.00  0.98           H  
ATOM   4411 2HB  ARG A 274      15.855 -33.352 -19.194  1.00  0.98           H  
ATOM   4412 1HG  ARG A 274      18.213 -32.650 -19.188  1.00  0.98           H  
ATOM   4413 2HG  ARG A 274      17.940 -34.159 -18.360  1.00  0.98           H  
ATOM   4414 1HD  ARG A 274      19.961 -34.250 -19.738  1.00  0.98           H  
ATOM   4415 2HD  ARG A 274      18.748 -35.389 -20.331  1.00  0.98           H  
ATOM   4416  HE  ARG A 274      18.542 -32.878 -21.682  1.00  0.98           H  
ATOM   4417 1HH1 ARG A 274      20.528 -35.751 -21.461  1.00  0.98           H  
ATOM   4418 2HH1 ARG A 274      21.047 -35.690 -23.139  1.00  0.98           H  
ATOM   4419 1HH2 ARG A 274      19.256 -32.771 -23.850  1.00  0.98           H  
ATOM   4420 2HH2 ARG A 274      20.353 -33.983 -24.476  1.00  0.98           H  
ATOM   4421  N   ILE A 275      15.170 -36.099 -18.045  1.00  0.97           N  
ATOM   4422  CA  ILE A 275      15.162 -36.916 -16.840  1.00  0.97           C  
ATOM   4423  C   ILE A 275      15.107 -38.395 -17.258  1.00  0.97           C  
ATOM   4424  O   ILE A 275      15.829 -39.221 -16.702  1.00  0.97           O  
ATOM   4425  CB  ILE A 275      13.973 -36.560 -15.911  1.00  0.97           C  
ATOM   4426  CG1 ILE A 275      14.080 -35.094 -15.434  1.00  0.97           C  
ATOM   4427  CG2 ILE A 275      13.942 -37.478 -14.692  1.00  0.97           C  
ATOM   4428  CD1 ILE A 275      15.334 -34.782 -14.699  1.00  0.97           C  
ATOM   4429  H   ILE A 275      14.383 -35.477 -18.249  1.00  0.97           H  
ATOM   4430  HA  ILE A 275      16.085 -36.745 -16.295  1.00  0.97           H  
ATOM   4431  HB  ILE A 275      13.041 -36.665 -16.466  1.00  0.97           H  
ATOM   4432 1HG1 ILE A 275      14.021 -34.443 -16.283  1.00  0.97           H  
ATOM   4433 2HG1 ILE A 275      13.243 -34.881 -14.778  1.00  0.97           H  
ATOM   4434 1HG2 ILE A 275      13.096 -37.222 -14.057  1.00  0.97           H  
ATOM   4435 2HG2 ILE A 275      13.850 -38.506 -15.021  1.00  0.97           H  
ATOM   4436 3HG2 ILE A 275      14.860 -37.355 -14.131  1.00  0.97           H  
ATOM   4437 1HD1 ILE A 275      15.331 -33.737 -14.392  1.00  0.97           H  
ATOM   4438 2HD1 ILE A 275      15.406 -35.418 -13.830  1.00  0.97           H  
ATOM   4439 3HD1 ILE A 275      16.169 -34.961 -15.356  1.00  0.97           H  
ATOM   4440  N   ARG A 276      14.300 -38.714 -18.277  1.00  0.98           N  
ATOM   4441  CA  ARG A 276      14.178 -40.076 -18.809  1.00  0.98           C  
ATOM   4442  C   ARG A 276      15.547 -40.666 -19.119  1.00  0.98           C  
ATOM   4443  O   ARG A 276      15.819 -41.825 -18.828  1.00  0.98           O  
ATOM   4444  CB  ARG A 276      13.391 -40.080 -20.111  1.00  0.98           C  
ATOM   4445  CG  ARG A 276      13.121 -41.413 -20.729  1.00  0.98           C  
ATOM   4446  CD  ARG A 276      12.493 -41.245 -22.043  1.00  0.98           C  
ATOM   4447  NE  ARG A 276      11.982 -42.488 -22.571  1.00  0.98           N  
ATOM   4448  CZ  ARG A 276      11.282 -42.608 -23.720  1.00  0.98           C  
ATOM   4449  NH1 ARG A 276      11.026 -41.548 -24.470  1.00  0.98           N  
ATOM   4450  NH2 ARG A 276      10.858 -43.804 -24.094  1.00  0.98           N  
ATOM   4451  H   ARG A 276      13.733 -37.981 -18.689  1.00  0.98           H  
ATOM   4452  HA  ARG A 276      13.679 -40.697 -18.069  1.00  0.98           H  
ATOM   4453 1HB  ARG A 276      12.436 -39.579 -19.960  1.00  0.98           H  
ATOM   4454 2HB  ARG A 276      13.922 -39.536 -20.863  1.00  0.98           H  
ATOM   4455 1HG  ARG A 276      14.054 -41.960 -20.851  1.00  0.98           H  
ATOM   4456 2HG  ARG A 276      12.450 -41.971 -20.125  1.00  0.98           H  
ATOM   4457 1HD  ARG A 276      11.713 -40.529 -22.005  1.00  0.98           H  
ATOM   4458 2HD  ARG A 276      13.254 -40.881 -22.734  1.00  0.98           H  
ATOM   4459  HE  ARG A 276      12.150 -43.326 -22.038  1.00  0.98           H  
ATOM   4460 1HH1 ARG A 276      11.371 -40.606 -24.203  1.00  0.98           H  
ATOM   4461 2HH1 ARG A 276      10.507 -41.655 -25.326  1.00  0.98           H  
ATOM   4462 1HH2 ARG A 276      11.064 -44.614 -23.535  1.00  0.98           H  
ATOM   4463 2HH2 ARG A 276      10.343 -43.939 -24.968  1.00  0.98           H  
ATOM   4464  N   ILE A 277      16.422 -39.861 -19.711  1.00  1.03           N  
ATOM   4465  CA  ILE A 277      17.762 -40.323 -20.041  1.00  1.03           C  
ATOM   4466  C   ILE A 277      18.548 -40.700 -18.777  1.00  1.03           C  
ATOM   4467  O   ILE A 277      19.193 -41.747 -18.731  1.00  1.03           O  
ATOM   4468  CB  ILE A 277      18.511 -39.232 -20.831  1.00  1.03           C  
ATOM   4469  CG1 ILE A 277      17.855 -39.078 -22.219  1.00  1.03           C  
ATOM   4470  CG2 ILE A 277      19.986 -39.569 -20.937  1.00  1.03           C  
ATOM   4471  CD1 ILE A 277      18.297 -37.850 -22.971  1.00  1.03           C  
ATOM   4472  H   ILE A 277      16.127 -38.914 -19.963  1.00  1.03           H  
ATOM   4473  HA  ILE A 277      17.677 -41.207 -20.666  1.00  1.03           H  
ATOM   4474  HB  ILE A 277      18.400 -38.282 -20.317  1.00  1.03           H  
ATOM   4475 1HG1 ILE A 277      18.089 -39.953 -22.820  1.00  1.03           H  
ATOM   4476 2HG1 ILE A 277      16.769 -39.024 -22.092  1.00  1.03           H  
ATOM   4477 1HG2 ILE A 277      20.496 -38.781 -21.485  1.00  1.03           H  
ATOM   4478 2HG2 ILE A 277      20.410 -39.647 -19.938  1.00  1.03           H  
ATOM   4479 3HG2 ILE A 277      20.109 -40.516 -21.458  1.00  1.03           H  
ATOM   4480 1HD1 ILE A 277      17.787 -37.812 -23.934  1.00  1.03           H  
ATOM   4481 2HD1 ILE A 277      18.044 -36.968 -22.396  1.00  1.03           H  
ATOM   4482 3HD1 ILE A 277      19.369 -37.891 -23.131  1.00  1.03           H  
ATOM   4483  N   ALA A 278      18.502 -39.836 -17.759  1.00  1.15           N  
ATOM   4484  CA  ALA A 278      19.161 -40.085 -16.461  1.00  1.15           C  
ATOM   4485  C   ALA A 278      18.590 -41.309 -15.723  1.00  1.15           C  
ATOM   4486  O   ALA A 278      19.305 -42.011 -15.003  1.00  1.15           O  
ATOM   4487  CB  ALA A 278      19.038 -38.864 -15.602  1.00  1.15           C  
ATOM   4488  H   ALA A 278      17.968 -38.971 -17.891  1.00  1.15           H  
ATOM   4489  HA  ALA A 278      20.217 -40.279 -16.651  1.00  1.15           H  
ATOM   4490 1HB  ALA A 278      19.556 -39.024 -14.672  1.00  1.15           H  
ATOM   4491 2HB  ALA A 278      19.489 -38.058 -16.132  1.00  1.15           H  
ATOM   4492 3HB  ALA A 278      18.006 -38.643 -15.412  1.00  1.15           H  
ATOM   4493  N   PHE A 279      17.298 -41.558 -15.930  1.00  1.35           N  
ATOM   4494  CA  PHE A 279      16.528 -42.648 -15.328  1.00  1.35           C  
ATOM   4495  C   PHE A 279      15.942 -43.554 -16.416  1.00  1.35           C  
ATOM   4496  O   PHE A 279      14.736 -43.575 -16.585  1.00  1.35           O  
ATOM   4497  CB  PHE A 279      15.368 -42.034 -14.526  1.00  1.35           C  
ATOM   4498  CG  PHE A 279      15.797 -41.192 -13.354  1.00  1.35           C  
ATOM   4499  CD1 PHE A 279      16.192 -39.890 -13.507  1.00  1.35           C  
ATOM   4500  CD2 PHE A 279      15.737 -41.689 -12.089  1.00  1.35           C  
ATOM   4501  CE1 PHE A 279      16.582 -39.124 -12.448  1.00  1.35           C  
ATOM   4502  CE2 PHE A 279      16.115 -40.930 -11.018  1.00  1.35           C  
ATOM   4503  CZ  PHE A 279      16.555 -39.646 -11.198  1.00  1.35           C  
ATOM   4504  H   PHE A 279      16.792 -40.904 -16.527  1.00  1.35           H  
ATOM   4505  HA  PHE A 279      17.169 -43.215 -14.661  1.00  1.35           H  
ATOM   4506 1HB  PHE A 279      14.769 -41.406 -15.193  1.00  1.35           H  
ATOM   4507 2HB  PHE A 279      14.724 -42.827 -14.159  1.00  1.35           H  
ATOM   4508  HD1 PHE A 279      16.213 -39.476 -14.485  1.00  1.35           H  
ATOM   4509  HD2 PHE A 279      15.395 -42.706 -11.934  1.00  1.35           H  
ATOM   4510  HE1 PHE A 279      16.912 -38.106 -12.615  1.00  1.35           H  
ATOM   4511  HE2 PHE A 279      16.063 -41.351 -10.019  1.00  1.35           H  
ATOM   4512  HZ  PHE A 279      16.855 -39.056 -10.345  1.00  1.35           H  
ATOM   4513  N   PRO A 280      16.759 -44.373 -17.099  1.00  1.64           N  
ATOM   4514  CA  PRO A 280      16.435 -45.135 -18.294  1.00  1.64           C  
ATOM   4515  C   PRO A 280      15.606 -46.376 -18.035  1.00  1.64           C  
ATOM   4516  O   PRO A 280      15.342 -46.755 -16.889  1.00  1.64           O  
ATOM   4517  CB  PRO A 280      17.819 -45.537 -18.799  1.00  1.64           C  
ATOM   4518  CG  PRO A 280      18.627 -45.708 -17.548  1.00  1.64           C  
ATOM   4519  CD  PRO A 280      18.145 -44.611 -16.626  1.00  1.64           C  
ATOM   4520  HA  PRO A 280      15.929 -44.470 -19.012  1.00  1.64           H  
ATOM   4521 1HB  PRO A 280      17.763 -46.452 -19.401  1.00  1.64           H  
ATOM   4522 2HB  PRO A 280      18.221 -44.739 -19.447  1.00  1.64           H  
ATOM   4523 1HG  PRO A 280      18.489 -46.717 -17.133  1.00  1.64           H  
ATOM   4524 2HG  PRO A 280      19.695 -45.611 -17.792  1.00  1.64           H  
ATOM   4525 1HD  PRO A 280      18.174 -44.954 -15.587  1.00  1.64           H  
ATOM   4526 2HD  PRO A 280      18.780 -43.746 -16.804  1.00  1.64           H  
ATOM   4527  N   ASN A 281      15.283 -47.085 -19.116  1.00  1.95           N  
ATOM   4528  CA  ASN A 281      14.581 -48.367 -19.031  1.00  1.95           C  
ATOM   4529  C   ASN A 281      15.553 -49.446 -18.561  1.00  1.95           C  
ATOM   4530  O   ASN A 281      15.972 -50.323 -19.311  1.00  1.95           O  
ATOM   4531  CB  ASN A 281      13.984 -48.756 -20.368  1.00  1.95           C  
ATOM   4532  CG  ASN A 281      12.873 -47.858 -20.812  1.00  1.95           C  
ATOM   4533  OD1 ASN A 281      11.996 -47.469 -20.034  1.00  1.95           O  
ATOM   4534  ND2 ASN A 281      12.888 -47.517 -22.073  1.00  1.95           N  
ATOM   4535  H   ASN A 281      15.522 -46.722 -20.027  1.00  1.95           H  
ATOM   4536  HA  ASN A 281      13.790 -48.291 -18.283  1.00  1.95           H  
ATOM   4537 1HB  ASN A 281      14.769 -48.747 -21.126  1.00  1.95           H  
ATOM   4538 2HB  ASN A 281      13.604 -49.779 -20.308  1.00  1.95           H  
ATOM   4539 1HD2 ASN A 281      12.174 -46.924 -22.440  1.00  1.95           H  
ATOM   4540 2HD2 ASN A 281      13.614 -47.855 -22.675  1.00  1.95           H  
ATOM   4541  N   ASN A 282      15.862 -49.352 -17.277  1.00  2.17           N  
ATOM   4542  CA  ASN A 282      16.814 -50.140 -16.513  1.00  2.17           C  
ATOM   4543  C   ASN A 282      16.691 -51.692 -16.410  1.00  2.17           C  
ATOM   4544  O   ASN A 282      17.727 -52.322 -16.211  1.00  2.17           O  
ATOM   4545  CB  ASN A 282      16.875 -49.529 -15.122  1.00  2.17           C  
ATOM   4546  CG  ASN A 282      17.966 -50.080 -14.256  1.00  2.17           C  
ATOM   4547  OD1 ASN A 282      19.160 -50.009 -14.585  1.00  2.17           O  
ATOM   4548  ND2 ASN A 282      17.575 -50.617 -13.137  1.00  2.17           N  
ATOM   4549  H   ASN A 282      15.423 -48.574 -16.790  1.00  2.17           H  
ATOM   4550  HA  ASN A 282      17.787 -49.962 -16.975  1.00  2.17           H  
ATOM   4551 1HB  ASN A 282      17.018 -48.449 -15.216  1.00  2.17           H  
ATOM   4552 2HB  ASN A 282      15.922 -49.678 -14.618  1.00  2.17           H  
ATOM   4553 1HD2 ASN A 282      18.242 -50.998 -12.499  1.00  2.17           H  
ATOM   4554 2HD2 ASN A 282      16.585 -50.626 -12.913  1.00  2.17           H  
ATOM   4555  N   ASN A 283      15.515 -52.374 -16.507  1.00  2.19           N  
ATOM   4556  CA  ASN A 283      14.125 -51.977 -16.784  1.00  2.19           C  
ATOM   4557  C   ASN A 283      13.238 -51.943 -15.559  1.00  2.19           C  
ATOM   4558  O   ASN A 283      12.033 -52.121 -15.655  1.00  2.19           O  
ATOM   4559  CB  ASN A 283      13.548 -52.907 -17.831  1.00  2.19           C  
ATOM   4560  CG  ASN A 283      13.446 -54.332 -17.355  1.00  2.19           C  
ATOM   4561  OD1 ASN A 283      14.076 -54.717 -16.360  1.00  2.19           O  
ATOM   4562  ND2 ASN A 283      12.679 -55.135 -18.057  1.00  2.19           N  
ATOM   4563  H   ASN A 283      15.623 -53.369 -16.383  1.00  2.19           H  
ATOM   4564  HA  ASN A 283      14.073 -50.994 -17.174  1.00  2.19           H  
ATOM   4565 1HB  ASN A 283      12.565 -52.567 -18.122  1.00  2.19           H  
ATOM   4566 2HB  ASN A 283      14.177 -52.874 -18.721  1.00  2.19           H  
ATOM   4567 1HD2 ASN A 283      12.582 -56.095 -17.791  1.00  2.19           H  
ATOM   4568 2HD2 ASN A 283      12.198 -54.790 -18.867  1.00  2.19           H  
ATOM   4569  N   LYS A 284      13.809 -51.714 -14.406  1.00  1.97           N  
ATOM   4570  CA  LYS A 284      12.998 -51.665 -13.209  1.00  1.97           C  
ATOM   4571  C   LYS A 284      13.629 -50.792 -12.147  1.00  1.97           C  
ATOM   4572  O   LYS A 284      14.758 -50.328 -12.306  1.00  1.97           O  
ATOM   4573  CB  LYS A 284      12.723 -53.081 -12.699  1.00  1.97           C  
ATOM   4574  CG  LYS A 284      13.952 -53.873 -12.298  1.00  1.97           C  
ATOM   4575  CD  LYS A 284      13.563 -55.282 -11.861  1.00  1.97           C  
ATOM   4576  CE  LYS A 284      14.773 -56.094 -11.424  1.00  1.97           C  
ATOM   4577  NZ  LYS A 284      14.389 -57.467 -10.998  1.00  1.97           N  
ATOM   4578  H   LYS A 284      14.807 -51.589 -14.355  1.00  1.97           H  
ATOM   4579  HA  LYS A 284      12.040 -51.215 -13.466  1.00  1.97           H  
ATOM   4580 1HB  LYS A 284      12.063 -53.037 -11.836  1.00  1.97           H  
ATOM   4581 2HB  LYS A 284      12.206 -53.651 -13.475  1.00  1.97           H  
ATOM   4582 1HG  LYS A 284      14.636 -53.936 -13.148  1.00  1.97           H  
ATOM   4583 2HG  LYS A 284      14.460 -53.363 -11.478  1.00  1.97           H  
ATOM   4584 1HD  LYS A 284      12.857 -55.219 -11.031  1.00  1.97           H  
ATOM   4585 2HD  LYS A 284      13.076 -55.794 -12.692  1.00  1.97           H  
ATOM   4586 1HE  LYS A 284      15.474 -56.165 -12.254  1.00  1.97           H  
ATOM   4587 2HE  LYS A 284      15.262 -55.589 -10.590  1.00  1.97           H  
ATOM   4588 1HZ  LYS A 284      15.214 -57.976 -10.716  1.00  1.97           H  
ATOM   4589 2HZ  LYS A 284      13.746 -57.411 -10.220  1.00  1.97           H  
ATOM   4590 3HZ  LYS A 284      13.945 -57.946 -11.768  1.00  1.97           H  
ATOM   4591  N   SER A 285      12.868 -50.543 -11.078  1.00  1.63           N  
ATOM   4592  CA  SER A 285      13.293 -49.750  -9.921  1.00  1.63           C  
ATOM   4593  C   SER A 285      13.357 -48.224 -10.159  1.00  1.63           C  
ATOM   4594  O   SER A 285      13.882 -47.482  -9.328  1.00  1.63           O  
ATOM   4595  CB  SER A 285      14.649 -50.271  -9.454  1.00  1.63           C  
ATOM   4596  OG  SER A 285      14.591 -51.649  -9.201  1.00  1.63           O  
ATOM   4597  H   SER A 285      11.947 -50.953 -11.050  1.00  1.63           H  
ATOM   4598  HA  SER A 285      12.571 -49.925  -9.121  1.00  1.63           H  
ATOM   4599 1HB  SER A 285      15.439 -50.047 -10.149  1.00  1.63           H  
ATOM   4600 2HB  SER A 285      14.925 -49.785  -8.568  1.00  1.63           H  
ATOM   4601  HG  SER A 285      15.487 -51.906  -8.963  1.00  1.63           H  
ATOM   4602  N   ASN A 286      12.763 -47.747 -11.257  1.00  1.29           N  
ATOM   4603  CA  ASN A 286      12.676 -46.304 -11.526  1.00  1.29           C  
ATOM   4604  C   ASN A 286      11.296 -45.837 -11.988  1.00  1.29           C  
ATOM   4605  O   ASN A 286      10.768 -46.308 -13.011  1.00  1.29           O  
ATOM   4606  CB  ASN A 286      13.715 -45.838 -12.529  1.00  1.29           C  
ATOM   4607  CG  ASN A 286      15.126 -45.881 -12.005  1.00  1.29           C  
ATOM   4608  OD1 ASN A 286      15.493 -45.066 -11.158  1.00  1.29           O  
ATOM   4609  ND2 ASN A 286      15.915 -46.800 -12.496  1.00  1.29           N  
ATOM   4610  H   ASN A 286      12.368 -48.401 -11.914  1.00  1.29           H  
ATOM   4611  HA  ASN A 286      12.871 -45.778 -10.589  1.00  1.29           H  
ATOM   4612 1HB  ASN A 286      13.653 -46.451 -13.432  1.00  1.29           H  
ATOM   4613 2HB  ASN A 286      13.490 -44.811 -12.820  1.00  1.29           H  
ATOM   4614 1HD2 ASN A 286      16.861 -46.872 -12.179  1.00  1.29           H  
ATOM   4615 2HD2 ASN A 286      15.569 -47.432 -13.193  1.00  1.29           H  
ATOM   4616  N   ARG A 287      10.729 -44.912 -11.217  1.00  1.03           N  
ATOM   4617  CA  ARG A 287       9.424 -44.345 -11.538  1.00  1.03           C  
ATOM   4618  C   ARG A 287       9.449 -42.831 -11.433  1.00  1.03           C  
ATOM   4619  O   ARG A 287      10.176 -42.269 -10.603  1.00  1.03           O  
ATOM   4620  CB  ARG A 287       8.373 -44.808 -10.560  1.00  1.03           C  
ATOM   4621  CG  ARG A 287       8.091 -46.237 -10.508  1.00  1.03           C  
ATOM   4622  CD  ARG A 287       7.412 -46.756 -11.643  1.00  1.03           C  
ATOM   4623  NE  ARG A 287       7.142 -48.130 -11.394  1.00  1.03           N  
ATOM   4624  CZ  ARG A 287       7.929 -49.160 -11.749  1.00  1.03           C  
ATOM   4625  NH1 ARG A 287       9.016 -48.947 -12.472  1.00  1.03           N  
ATOM   4626  NH2 ARG A 287       7.604 -50.385 -11.370  1.00  1.03           N  
ATOM   4627  H   ARG A 287      11.210 -44.623 -10.360  1.00  1.03           H  
ATOM   4628  HA  ARG A 287       9.147 -44.627 -12.553  1.00  1.03           H  
ATOM   4629 1HB  ARG A 287       8.678 -44.518  -9.558  1.00  1.03           H  
ATOM   4630 2HB  ARG A 287       7.436 -44.295 -10.775  1.00  1.03           H  
ATOM   4631 1HG  ARG A 287       9.003 -46.804 -10.350  1.00  1.03           H  
ATOM   4632 2HG  ARG A 287       7.419 -46.400  -9.696  1.00  1.03           H  
ATOM   4633 1HD  ARG A 287       6.466 -46.233 -11.809  1.00  1.03           H  
ATOM   4634 2HD  ARG A 287       8.052 -46.677 -12.522  1.00  1.03           H  
ATOM   4635  HE  ARG A 287       6.332 -48.318 -10.799  1.00  1.03           H  
ATOM   4636 1HH1 ARG A 287       9.260 -47.998 -12.762  1.00  1.03           H  
ATOM   4637 2HH1 ARG A 287       9.594 -49.716 -12.759  1.00  1.03           H  
ATOM   4638 1HH2 ARG A 287       6.773 -50.537 -10.799  1.00  1.03           H  
ATOM   4639 2HH2 ARG A 287       8.182 -51.165 -11.627  1.00  1.03           H  
ATOM   4640  N   ILE A 288       8.634 -42.187 -12.255  1.00  0.87           N  
ATOM   4641  CA  ILE A 288       8.475 -40.749 -12.195  1.00  0.87           C  
ATOM   4642  C   ILE A 288       7.009 -40.346 -12.013  1.00  0.87           C  
ATOM   4643  O   ILE A 288       6.128 -40.806 -12.730  1.00  0.87           O  
ATOM   4644  CB  ILE A 288       9.054 -40.065 -13.458  1.00  0.87           C  
ATOM   4645  CG1 ILE A 288      10.553 -40.360 -13.607  1.00  0.87           C  
ATOM   4646  CG2 ILE A 288       8.839 -38.545 -13.357  1.00  0.87           C  
ATOM   4647  CD1 ILE A 288      11.128 -39.921 -14.927  1.00  0.87           C  
ATOM   4648  H   ILE A 288       8.104 -42.720 -12.942  1.00  0.87           H  
ATOM   4649  HA  ILE A 288       9.033 -40.385 -11.341  1.00  0.87           H  
ATOM   4650  HB  ILE A 288       8.556 -40.451 -14.339  1.00  0.87           H  
ATOM   4651 1HG1 ILE A 288      11.093 -39.859 -12.818  1.00  0.87           H  
ATOM   4652 2HG1 ILE A 288      10.709 -41.417 -13.503  1.00  0.87           H  
ATOM   4653 1HG2 ILE A 288       9.240 -38.067 -14.240  1.00  0.87           H  
ATOM   4654 2HG2 ILE A 288       7.782 -38.315 -13.278  1.00  0.87           H  
ATOM   4655 3HG2 ILE A 288       9.353 -38.173 -12.471  1.00  0.87           H  
ATOM   4656 1HD1 ILE A 288      12.188 -40.174 -14.962  1.00  0.87           H  
ATOM   4657 2HD1 ILE A 288      10.609 -40.435 -15.727  1.00  0.87           H  
ATOM   4658 3HD1 ILE A 288      11.006 -38.845 -15.047  1.00  0.87           H  
ATOM   4659  N   LEU A 289       6.753 -39.504 -11.047  1.00  0.78           N  
ATOM   4660  CA  LEU A 289       5.425 -38.964 -10.820  1.00  0.78           C  
ATOM   4661  C   LEU A 289       5.515 -37.550 -11.356  1.00  0.78           C  
ATOM   4662  O   LEU A 289       6.493 -36.861 -11.081  1.00  0.78           O  
ATOM   4663  CB  LEU A 289       5.065 -39.042  -9.342  1.00  0.78           C  
ATOM   4664  CG  LEU A 289       3.737 -38.462  -8.878  1.00  0.78           C  
ATOM   4665  CD1 LEU A 289       2.631 -39.250  -9.469  1.00  0.78           C  
ATOM   4666  CD2 LEU A 289       3.669 -38.541  -7.352  1.00  0.78           C  
ATOM   4667  H   LEU A 289       7.530 -39.183 -10.475  1.00  0.78           H  
ATOM   4668  HA  LEU A 289       4.686 -39.518 -11.400  1.00  0.78           H  
ATOM   4669 1HB  LEU A 289       5.065 -40.086  -9.055  1.00  0.78           H  
ATOM   4670 2HB  LEU A 289       5.841 -38.550  -8.801  1.00  0.78           H  
ATOM   4671  HG  LEU A 289       3.638 -37.424  -9.210  1.00  0.78           H  
ATOM   4672 1HD1 LEU A 289       1.686 -38.833  -9.137  1.00  0.78           H  
ATOM   4673 2HD1 LEU A 289       2.690 -39.195 -10.537  1.00  0.78           H  
ATOM   4674 3HD1 LEU A 289       2.713 -40.280  -9.159  1.00  0.78           H  
ATOM   4675 1HD2 LEU A 289       2.722 -38.152  -7.018  1.00  0.78           H  
ATOM   4676 2HD2 LEU A 289       3.765 -39.574  -7.038  1.00  0.78           H  
ATOM   4677 3HD2 LEU A 289       4.469 -37.958  -6.912  1.00  0.78           H  
ATOM   4678  N   LEU A 290       4.595 -37.150 -12.202  1.00  0.75           N  
ATOM   4679  CA  LEU A 290       4.734 -35.837 -12.825  1.00  0.75           C  
ATOM   4680  C   LEU A 290       3.471 -35.031 -12.662  1.00  0.75           C  
ATOM   4681  O   LEU A 290       2.391 -35.571 -12.809  1.00  0.75           O  
ATOM   4682  CB  LEU A 290       5.093 -36.062 -14.327  1.00  0.75           C  
ATOM   4683  CG  LEU A 290       5.283 -34.860 -15.250  1.00  0.75           C  
ATOM   4684  CD1 LEU A 290       6.327 -35.227 -16.321  1.00  0.75           C  
ATOM   4685  CD2 LEU A 290       3.958 -34.510 -15.934  1.00  0.75           C  
ATOM   4686  H   LEU A 290       3.794 -37.753 -12.414  1.00  0.75           H  
ATOM   4687  HA  LEU A 290       5.544 -35.292 -12.345  1.00  0.75           H  
ATOM   4688 1HB  LEU A 290       6.035 -36.607 -14.349  1.00  0.75           H  
ATOM   4689 2HB  LEU A 290       4.347 -36.703 -14.772  1.00  0.75           H  
ATOM   4690  HG  LEU A 290       5.637 -34.005 -14.672  1.00  0.75           H  
ATOM   4691 1HD1 LEU A 290       6.475 -34.388 -16.990  1.00  0.75           H  
ATOM   4692 2HD1 LEU A 290       7.263 -35.474 -15.839  1.00  0.75           H  
ATOM   4693 3HD1 LEU A 290       5.978 -36.084 -16.896  1.00  0.75           H  
ATOM   4694 1HD2 LEU A 290       4.105 -33.658 -16.598  1.00  0.75           H  
ATOM   4695 2HD2 LEU A 290       3.613 -35.361 -16.514  1.00  0.75           H  
ATOM   4696 3HD2 LEU A 290       3.219 -34.258 -15.182  1.00  0.75           H  
ATOM   4697  N   THR A 291       3.582 -33.758 -12.321  1.00  0.76           N  
ATOM   4698  CA  THR A 291       2.359 -32.966 -12.285  1.00  0.76           C  
ATOM   4699  C   THR A 291       2.465 -31.956 -13.408  1.00  0.76           C  
ATOM   4700  O   THR A 291       3.564 -31.460 -13.671  1.00  0.76           O  
ATOM   4701  CB  THR A 291       2.137 -32.243 -10.919  1.00  0.76           C  
ATOM   4702  OG1 THR A 291       3.188 -31.338 -10.653  1.00  0.76           O  
ATOM   4703  CG2 THR A 291       2.071 -33.233  -9.756  1.00  0.76           C  
ATOM   4704  H   THR A 291       4.505 -33.349 -12.151  1.00  0.76           H  
ATOM   4705  HA  THR A 291       1.500 -33.599 -12.482  1.00  0.76           H  
ATOM   4706  HB  THR A 291       1.223 -31.690 -10.974  1.00  0.76           H  
ATOM   4707  HG1 THR A 291       3.139 -30.984  -9.715  1.00  0.76           H  
ATOM   4708 1HG2 THR A 291       1.910 -32.684  -8.827  1.00  0.76           H  
ATOM   4709 2HG2 THR A 291       1.269 -33.924  -9.896  1.00  0.76           H  
ATOM   4710 3HG2 THR A 291       3.011 -33.780  -9.693  1.00  0.76           H  
ATOM   4711  N   THR A 292       1.341 -31.646 -14.051  1.00  0.78           N  
ATOM   4712  CA  THR A 292       1.324 -30.619 -15.088  1.00  0.78           C  
ATOM   4713  C   THR A 292      -0.061 -30.049 -15.352  1.00  0.78           C  
ATOM   4714  O   THR A 292      -1.079 -30.689 -15.094  1.00  0.78           O  
ATOM   4715  CB  THR A 292       1.905 -31.128 -16.408  1.00  0.78           C  
ATOM   4716  OG1 THR A 292       1.990 -30.028 -17.330  1.00  0.78           O  
ATOM   4717  CG2 THR A 292       1.047 -32.233 -17.005  1.00  0.78           C  
ATOM   4718  H   THR A 292       0.491 -32.157 -13.805  1.00  0.78           H  
ATOM   4719  HA  THR A 292       1.959 -29.797 -14.752  1.00  0.78           H  
ATOM   4720  HB  THR A 292       2.912 -31.501 -16.226  1.00  0.78           H  
ATOM   4721  HG1 THR A 292       2.940 -29.967 -17.616  1.00  0.78           H  
ATOM   4722 1HG2 THR A 292       1.483 -32.576 -17.937  1.00  0.78           H  
ATOM   4723 2HG2 THR A 292       1.002 -33.060 -16.300  1.00  0.78           H  
ATOM   4724 3HG2 THR A 292       0.043 -31.856 -17.192  1.00  0.78           H  
ATOM   4725  N   ARG A 293      -0.090 -28.825 -15.859  1.00  0.80           N  
ATOM   4726  CA  ARG A 293      -1.340 -28.202 -16.259  1.00  0.80           C  
ATOM   4727  C   ARG A 293      -1.699 -28.529 -17.700  1.00  0.80           C  
ATOM   4728  O   ARG A 293      -2.789 -28.188 -18.163  1.00  0.80           O  
ATOM   4729  CB  ARG A 293      -1.273 -26.691 -16.116  1.00  0.80           C  
ATOM   4730  CG  ARG A 293      -0.369 -25.999 -17.147  1.00  0.80           C  
ATOM   4731  CD  ARG A 293      -0.308 -24.522 -16.960  1.00  0.80           C  
ATOM   4732  NE  ARG A 293       0.461 -23.885 -18.022  1.00  0.80           N  
ATOM   4733  CZ  ARG A 293       0.573 -22.556 -18.206  1.00  0.80           C  
ATOM   4734  NH1 ARG A 293      -0.038 -21.719 -17.396  1.00  0.80           N  
ATOM   4735  NH2 ARG A 293       1.296 -22.092 -19.209  1.00  0.80           N  
ATOM   4736  H   ARG A 293       0.784 -28.344 -16.024  1.00  0.80           H  
ATOM   4737  HA  ARG A 293      -2.128 -28.580 -15.622  1.00  0.80           H  
ATOM   4738 1HB  ARG A 293      -2.274 -26.273 -16.215  1.00  0.80           H  
ATOM   4739 2HB  ARG A 293      -0.905 -26.431 -15.125  1.00  0.80           H  
ATOM   4740 1HG  ARG A 293       0.644 -26.395 -17.066  1.00  0.80           H  
ATOM   4741 2HG  ARG A 293      -0.750 -26.193 -18.149  1.00  0.80           H  
ATOM   4742 1HD  ARG A 293      -1.315 -24.108 -16.970  1.00  0.80           H  
ATOM   4743 2HD  ARG A 293       0.171 -24.293 -16.009  1.00  0.80           H  
ATOM   4744  HE  ARG A 293       0.950 -24.489 -18.669  1.00  0.80           H  
ATOM   4745 1HH1 ARG A 293      -0.591 -22.073 -16.629  1.00  0.80           H  
ATOM   4746 2HH1 ARG A 293       0.049 -20.724 -17.540  1.00  0.80           H  
ATOM   4747 1HH2 ARG A 293       1.767 -22.734 -19.830  1.00  0.80           H  
ATOM   4748 2HH2 ARG A 293       1.382 -21.097 -19.350  1.00  0.80           H  
ATOM   4749  N   ASP A 294      -0.765 -29.143 -18.426  1.00  0.82           N  
ATOM   4750  CA  ASP A 294      -0.976 -29.380 -19.843  1.00  0.82           C  
ATOM   4751  C   ASP A 294      -0.909 -30.862 -20.215  1.00  0.82           C  
ATOM   4752  O   ASP A 294       0.160 -31.492 -20.201  1.00  0.82           O  
ATOM   4753  CB  ASP A 294       0.008 -28.549 -20.665  1.00  0.82           C  
ATOM   4754  CG  ASP A 294      -0.249 -28.619 -22.170  1.00  0.82           C  
ATOM   4755  OD1 ASP A 294      -1.150 -29.342 -22.570  1.00  0.82           O  
ATOM   4756  OD2 ASP A 294       0.441 -27.949 -22.903  1.00  0.82           O  
ATOM   4757  H   ASP A 294       0.119 -29.430 -17.996  1.00  0.82           H  
ATOM   4758  HA  ASP A 294      -1.975 -29.031 -20.098  1.00  0.82           H  
ATOM   4759 1HB  ASP A 294      -0.063 -27.507 -20.356  1.00  0.82           H  
ATOM   4760 2HB  ASP A 294       1.021 -28.876 -20.452  1.00  0.82           H  
ATOM   4761  N   SER A 295      -2.064 -31.412 -20.599  1.00  0.84           N  
ATOM   4762  CA  SER A 295      -2.145 -32.819 -20.958  1.00  0.84           C  
ATOM   4763  C   SER A 295      -1.236 -33.134 -22.154  1.00  0.84           C  
ATOM   4764  O   SER A 295      -0.865 -34.289 -22.348  1.00  0.84           O  
ATOM   4765  CB  SER A 295      -3.584 -33.214 -21.287  1.00  0.84           C  
ATOM   4766  OG  SER A 295      -4.034 -32.601 -22.467  1.00  0.84           O  
ATOM   4767  H   SER A 295      -2.893 -30.834 -20.623  1.00  0.84           H  
ATOM   4768  HA  SER A 295      -1.811 -33.410 -20.106  1.00  0.84           H  
ATOM   4769 1HB  SER A 295      -3.641 -34.298 -21.392  1.00  0.84           H  
ATOM   4770 2HB  SER A 295      -4.237 -32.934 -20.468  1.00  0.84           H  
ATOM   4771  HG  SER A 295      -3.992 -31.654 -22.308  1.00  0.84           H  
ATOM   4772  N   LYS A 296      -0.861 -32.118 -22.952  1.00  0.85           N  
ATOM   4773  CA  LYS A 296       0.040 -32.333 -24.072  1.00  0.85           C  
ATOM   4774  C   LYS A 296       1.371 -32.874 -23.578  1.00  0.85           C  
ATOM   4775  O   LYS A 296       1.985 -33.706 -24.239  1.00  0.85           O  
ATOM   4776  CB  LYS A 296       0.273 -31.055 -24.866  1.00  0.85           C  
ATOM   4777  CG  LYS A 296       1.147 -31.235 -26.104  1.00  0.85           C  
ATOM   4778  CD  LYS A 296       1.267 -29.932 -26.883  1.00  0.85           C  
ATOM   4779  CE  LYS A 296       2.162 -30.092 -28.105  1.00  0.85           C  
ATOM   4780  NZ  LYS A 296       2.292 -28.818 -28.865  1.00  0.85           N  
ATOM   4781  H   LYS A 296      -1.174 -31.159 -22.759  1.00  0.85           H  
ATOM   4782  HA  LYS A 296      -0.402 -33.077 -24.734  1.00  0.85           H  
ATOM   4783 1HB  LYS A 296      -0.683 -30.626 -25.162  1.00  0.85           H  
ATOM   4784 2HB  LYS A 296       0.767 -30.324 -24.226  1.00  0.85           H  
ATOM   4785 1HG  LYS A 296       2.143 -31.558 -25.796  1.00  0.85           H  
ATOM   4786 2HG  LYS A 296       0.718 -32.002 -26.746  1.00  0.85           H  
ATOM   4787 1HD  LYS A 296       0.276 -29.608 -27.202  1.00  0.85           H  
ATOM   4788 2HD  LYS A 296       1.686 -29.163 -26.230  1.00  0.85           H  
ATOM   4789 1HE  LYS A 296       3.152 -30.415 -27.783  1.00  0.85           H  
ATOM   4790 2HE  LYS A 296       1.739 -30.853 -28.761  1.00  0.85           H  
ATOM   4791 1HZ  LYS A 296       2.890 -28.962 -29.666  1.00  0.85           H  
ATOM   4792 2HZ  LYS A 296       1.379 -28.517 -29.177  1.00  0.85           H  
ATOM   4793 3HZ  LYS A 296       2.694 -28.110 -28.268  1.00  0.85           H  
ATOM   4794  N   VAL A 297       1.841 -32.385 -22.425  1.00  0.88           N  
ATOM   4795  CA  VAL A 297       3.119 -32.823 -21.884  1.00  0.88           C  
ATOM   4796  C   VAL A 297       2.971 -34.259 -21.479  1.00  0.88           C  
ATOM   4797  O   VAL A 297       3.797 -35.120 -21.791  1.00  0.88           O  
ATOM   4798  CB  VAL A 297       3.479 -32.040 -20.614  1.00  0.88           C  
ATOM   4799  CG1 VAL A 297       4.738 -32.627 -19.973  1.00  0.88           C  
ATOM   4800  CG2 VAL A 297       3.630 -30.578 -20.927  1.00  0.88           C  
ATOM   4801  H   VAL A 297       1.270 -31.736 -21.883  1.00  0.88           H  
ATOM   4802  HA  VAL A 297       3.896 -32.724 -22.642  1.00  0.88           H  
ATOM   4803  HB  VAL A 297       2.673 -32.152 -19.897  1.00  0.88           H  
ATOM   4804 1HG1 VAL A 297       4.955 -32.087 -19.062  1.00  0.88           H  
ATOM   4805 2HG1 VAL A 297       4.570 -33.676 -19.738  1.00  0.88           H  
ATOM   4806 3HG1 VAL A 297       5.566 -32.540 -20.654  1.00  0.88           H  
ATOM   4807 1HG2 VAL A 297       3.846 -30.045 -20.009  1.00  0.88           H  
ATOM   4808 2HG2 VAL A 297       4.416 -30.415 -21.620  1.00  0.88           H  
ATOM   4809 3HG2 VAL A 297       2.698 -30.207 -21.351  1.00  0.88           H  
ATOM   4810  N   ALA A 298       1.875 -34.515 -20.783  1.00  0.93           N  
ATOM   4811  CA  ALA A 298       1.612 -35.844 -20.282  1.00  0.93           C  
ATOM   4812  C   ALA A 298       1.547 -36.868 -21.413  1.00  0.93           C  
ATOM   4813  O   ALA A 298       2.088 -37.961 -21.289  1.00  0.93           O  
ATOM   4814  CB  ALA A 298       0.316 -35.824 -19.513  1.00  0.93           C  
ATOM   4815  H   ALA A 298       1.229 -33.743 -20.597  1.00  0.93           H  
ATOM   4816  HA  ALA A 298       2.429 -36.126 -19.617  1.00  0.93           H  
ATOM   4817 1HB  ALA A 298       0.118 -36.797 -19.118  1.00  0.93           H  
ATOM   4818 2HB  ALA A 298       0.393 -35.102 -18.705  1.00  0.93           H  
ATOM   4819 3HB  ALA A 298      -0.495 -35.541 -20.174  1.00  0.93           H  
ATOM   4820  N   LYS A 299       0.940 -36.489 -22.539  1.00  1.01           N  
ATOM   4821  CA  LYS A 299       0.828 -37.376 -23.691  1.00  1.01           C  
ATOM   4822  C   LYS A 299       2.118 -37.445 -24.515  1.00  1.01           C  
ATOM   4823  O   LYS A 299       2.462 -38.495 -25.061  1.00  1.01           O  
ATOM   4824  CB  LYS A 299      -0.326 -36.918 -24.575  1.00  1.01           C  
ATOM   4825  CG  LYS A 299      -1.707 -37.113 -23.950  1.00  1.01           C  
ATOM   4826  CD  LYS A 299      -2.806 -36.602 -24.864  1.00  1.01           C  
ATOM   4827  CE  LYS A 299      -4.177 -36.753 -24.223  1.00  1.01           C  
ATOM   4828  NZ  LYS A 299      -5.258 -36.215 -25.095  1.00  1.01           N  
ATOM   4829  H   LYS A 299       0.496 -35.572 -22.576  1.00  1.01           H  
ATOM   4830  HA  LYS A 299       0.612 -38.380 -23.325  1.00  1.01           H  
ATOM   4831 1HB  LYS A 299      -0.207 -35.852 -24.789  1.00  1.01           H  
ATOM   4832 2HB  LYS A 299      -0.296 -37.451 -25.522  1.00  1.01           H  
ATOM   4833 1HG  LYS A 299      -1.868 -38.172 -23.749  1.00  1.01           H  
ATOM   4834 2HG  LYS A 299      -1.753 -36.574 -23.005  1.00  1.01           H  
ATOM   4835 1HD  LYS A 299      -2.631 -35.544 -25.074  1.00  1.01           H  
ATOM   4836 2HD  LYS A 299      -2.788 -37.151 -25.804  1.00  1.01           H  
ATOM   4837 1HE  LYS A 299      -4.368 -37.807 -24.029  1.00  1.01           H  
ATOM   4838 2HE  LYS A 299      -4.185 -36.211 -23.274  1.00  1.01           H  
ATOM   4839 1HZ  LYS A 299      -6.151 -36.325 -24.637  1.00  1.01           H  
ATOM   4840 2HZ  LYS A 299      -5.088 -35.232 -25.267  1.00  1.01           H  
ATOM   4841 3HZ  LYS A 299      -5.265 -36.714 -25.973  1.00  1.01           H  
ATOM   4842  N   GLN A 300       2.844 -36.322 -24.607  1.00  1.13           N  
ATOM   4843  CA  GLN A 300       4.093 -36.258 -25.364  1.00  1.13           C  
ATOM   4844  C   GLN A 300       5.154 -37.150 -24.748  1.00  1.13           C  
ATOM   4845  O   GLN A 300       6.023 -37.667 -25.451  1.00  1.13           O  
ATOM   4846  CB  GLN A 300       4.600 -34.840 -25.526  1.00  1.13           C  
ATOM   4847  CG  GLN A 300       5.833 -34.737 -26.431  1.00  1.13           C  
ATOM   4848  CD  GLN A 300       5.581 -35.166 -27.866  1.00  1.13           C  
ATOM   4849  OE1 GLN A 300       4.613 -34.754 -28.513  1.00  1.13           O  
ATOM   4850  NE2 GLN A 300       6.482 -35.991 -28.387  1.00  1.13           N  
ATOM   4851  H   GLN A 300       2.517 -35.466 -24.165  1.00  1.13           H  
ATOM   4852  HA  GLN A 300       3.895 -36.639 -26.365  1.00  1.13           H  
ATOM   4853 1HB  GLN A 300       3.813 -34.225 -25.960  1.00  1.13           H  
ATOM   4854 2HB  GLN A 300       4.824 -34.426 -24.550  1.00  1.13           H  
ATOM   4855 1HG  GLN A 300       6.161 -33.719 -26.475  1.00  1.13           H  
ATOM   4856 2HG  GLN A 300       6.620 -35.364 -26.015  1.00  1.13           H  
ATOM   4857 1HE2 GLN A 300       6.392 -36.298 -29.332  1.00  1.13           H  
ATOM   4858 2HE2 GLN A 300       7.258 -36.294 -27.833  1.00  1.13           H  
ATOM   4859  N   CYS A 301       5.100 -37.349 -23.428  1.00  1.27           N  
ATOM   4860  CA  CYS A 301       6.043 -38.238 -22.737  1.00  1.27           C  
ATOM   4861  C   CYS A 301       5.659 -39.696 -23.070  1.00  1.27           C  
ATOM   4862  O   CYS A 301       5.305 -40.468 -22.194  1.00  1.27           O  
ATOM   4863  CB  CYS A 301       5.905 -38.049 -21.215  1.00  1.27           C  
ATOM   4864  SG  CYS A 301       6.304 -36.375 -20.596  1.00  1.27           S  
ATOM   4865  H   CYS A 301       4.397 -36.847 -22.882  1.00  1.27           H  
ATOM   4866  HA  CYS A 301       7.058 -38.026 -23.070  1.00  1.27           H  
ATOM   4867 1HB  CYS A 301       4.871 -38.263 -20.931  1.00  1.27           H  
ATOM   4868 2HB  CYS A 301       6.530 -38.767 -20.698  1.00  1.27           H  
ATOM   4869  HG  CYS A 301       5.252 -35.766 -21.184  1.00  1.27           H  
ATOM   4870  N   LYS A 302       5.793 -40.061 -24.345  1.00  1.41           N  
ATOM   4871  CA  LYS A 302       5.314 -41.310 -24.931  1.00  1.41           C  
ATOM   4872  C   LYS A 302       5.888 -42.575 -24.359  1.00  1.41           C  
ATOM   4873  O   LYS A 302       6.879 -42.569 -23.619  1.00  1.41           O  
ATOM   4874  CB  LYS A 302       5.513 -41.298 -26.448  1.00  1.41           C  
ATOM   4875  CG  LYS A 302       4.640 -40.277 -27.174  1.00  1.41           C  
ATOM   4876  CD  LYS A 302       4.817 -40.329 -28.677  1.00  1.41           C  
ATOM   4877  CE  LYS A 302       3.929 -39.294 -29.358  1.00  1.41           C  
ATOM   4878  NZ  LYS A 302       4.058 -39.336 -30.843  1.00  1.41           N  
ATOM   4879  H   LYS A 302       6.170 -39.357 -24.968  1.00  1.41           H  
ATOM   4880  HA  LYS A 302       4.237 -41.347 -24.754  1.00  1.41           H  
ATOM   4881 1HB  LYS A 302       6.553 -41.067 -26.672  1.00  1.41           H  
ATOM   4882 2HB  LYS A 302       5.299 -42.280 -26.865  1.00  1.41           H  
ATOM   4883 1HG  LYS A 302       3.594 -40.454 -26.926  1.00  1.41           H  
ATOM   4884 2HG  LYS A 302       4.892 -39.286 -26.843  1.00  1.41           H  
ATOM   4885 1HD  LYS A 302       5.859 -40.127 -28.926  1.00  1.41           H  
ATOM   4886 2HD  LYS A 302       4.557 -41.322 -29.044  1.00  1.41           H  
ATOM   4887 1HE  LYS A 302       2.891 -39.481 -29.086  1.00  1.41           H  
ATOM   4888 2HE  LYS A 302       4.212 -38.299 -29.004  1.00  1.41           H  
ATOM   4889 1HZ  LYS A 302       3.457 -38.633 -31.250  1.00  1.41           H  
ATOM   4890 2HZ  LYS A 302       5.015 -39.152 -31.105  1.00  1.41           H  
ATOM   4891 3HZ  LYS A 302       3.786 -40.250 -31.181  1.00  1.41           H  
ATOM   4892  N   GLN A 303       5.258 -43.698 -24.729  1.00  1.51           N  
ATOM   4893  CA  GLN A 303       5.678 -44.997 -24.233  1.00  1.51           C  
ATOM   4894  C   GLN A 303       5.485 -45.069 -22.727  1.00  1.51           C  
ATOM   4895  O   GLN A 303       4.435 -45.510 -22.249  1.00  1.51           O  
ATOM   4896  CB  GLN A 303       7.128 -45.325 -24.649  1.00  1.51           C  
ATOM   4897  CG  GLN A 303       7.283 -45.498 -26.161  1.00  1.51           C  
ATOM   4898  CD  GLN A 303       8.716 -45.787 -26.624  1.00  1.51           C  
ATOM   4899  OE1 GLN A 303       9.704 -45.144 -26.223  1.00  1.51           O  
ATOM   4900  NE2 GLN A 303       8.835 -46.788 -27.494  1.00  1.51           N  
ATOM   4901  H   GLN A 303       4.460 -43.640 -25.343  1.00  1.51           H  
ATOM   4902  HA  GLN A 303       5.037 -45.755 -24.681  1.00  1.51           H  
ATOM   4903 1HB  GLN A 303       7.832 -44.576 -24.326  1.00  1.51           H  
ATOM   4904 2HB  GLN A 303       7.425 -46.264 -24.180  1.00  1.51           H  
ATOM   4905 1HG  GLN A 303       6.652 -46.326 -26.479  1.00  1.51           H  
ATOM   4906 2HG  GLN A 303       6.955 -44.578 -26.645  1.00  1.51           H  
ATOM   4907 1HE2 GLN A 303       9.737 -47.045 -27.846  1.00  1.51           H  
ATOM   4908 2HE2 GLN A 303       8.022 -47.287 -27.797  1.00  1.51           H  
ATOM   4909  N   CYS A 304       6.499 -44.664 -21.985  1.00  1.52           N  
ATOM   4910  CA  CYS A 304       6.561 -44.743 -20.526  1.00  1.52           C  
ATOM   4911  C   CYS A 304       5.325 -44.220 -19.782  1.00  1.52           C  
ATOM   4912  O   CYS A 304       5.133 -44.550 -18.614  1.00  1.52           O  
ATOM   4913  CB  CYS A 304       7.722 -43.879 -20.047  1.00  1.52           C  
ATOM   4914  SG  CYS A 304       9.356 -44.450 -20.519  1.00  1.52           S  
ATOM   4915  H   CYS A 304       7.265 -44.222 -22.481  1.00  1.52           H  
ATOM   4916  HA  CYS A 304       6.730 -45.784 -20.245  1.00  1.52           H  
ATOM   4917 1HB  CYS A 304       7.585 -42.880 -20.449  1.00  1.52           H  
ATOM   4918 2HB  CYS A 304       7.697 -43.802 -18.962  1.00  1.52           H  
ATOM   4919  HG  CYS A 304       9.366 -45.484 -19.630  1.00  1.52           H  
ATOM   4920  N   ILE A 305       4.528 -43.369 -20.415  1.00  1.44           N  
ATOM   4921  CA  ILE A 305       3.359 -42.781 -19.779  1.00  1.44           C  
ATOM   4922  C   ILE A 305       2.051 -43.560 -19.802  1.00  1.44           C  
ATOM   4923  O   ILE A 305       1.190 -43.341 -18.949  1.00  1.44           O  
ATOM   4924  CB  ILE A 305       3.124 -41.394 -20.361  1.00  1.44           C  
ATOM   4925  CG1 ILE A 305       2.249 -40.651 -19.508  1.00  1.44           C  
ATOM   4926  CG2 ILE A 305       2.587 -41.450 -21.788  1.00  1.44           C  
ATOM   4927  CD1 ILE A 305       0.834 -40.680 -19.890  1.00  1.44           C  
ATOM   4928  H   ILE A 305       4.744 -43.120 -21.370  1.00  1.44           H  
ATOM   4929  HA  ILE A 305       3.605 -42.655 -18.736  1.00  1.44           H  
ATOM   4930  HB  ILE A 305       4.052 -40.876 -20.338  1.00  1.44           H  
ATOM   4931 1HG1 ILE A 305       2.333 -41.065 -18.518  1.00  1.44           H  
ATOM   4932 2HG1 ILE A 305       2.600 -39.633 -19.501  1.00  1.44           H  
ATOM   4933 1HG2 ILE A 305       2.470 -40.434 -22.171  1.00  1.44           H  
ATOM   4934 2HG2 ILE A 305       3.290 -41.991 -22.410  1.00  1.44           H  
ATOM   4935 3HG2 ILE A 305       1.630 -41.947 -21.811  1.00  1.44           H  
ATOM   4936 1HD1 ILE A 305       0.276 -40.100 -19.185  1.00  1.44           H  
ATOM   4937 2HD1 ILE A 305       0.713 -40.262 -20.888  1.00  1.44           H  
ATOM   4938 3HD1 ILE A 305       0.488 -41.688 -19.879  1.00  1.44           H  
ATOM   4939  N   GLY A 306       1.832 -44.427 -20.781  1.00  1.28           N  
ATOM   4940  CA  GLY A 306       0.509 -45.045 -20.815  1.00  1.28           C  
ATOM   4941  C   GLY A 306      -0.558 -43.941 -20.942  1.00  1.28           C  
ATOM   4942  O   GLY A 306      -0.580 -43.197 -21.926  1.00  1.28           O  
ATOM   4943  H   GLY A 306       2.574 -44.662 -21.441  1.00  1.28           H  
ATOM   4944 1HA  GLY A 306       0.442 -45.730 -21.660  1.00  1.28           H  
ATOM   4945 2HA  GLY A 306       0.346 -45.621 -19.906  1.00  1.28           H  
ATOM   4946  N   ILE A 307      -1.475 -43.892 -19.971  1.00  1.10           N  
ATOM   4947  CA  ILE A 307      -2.572 -42.922 -19.925  1.00  1.10           C  
ATOM   4948  C   ILE A 307      -2.376 -41.868 -18.797  1.00  1.10           C  
ATOM   4949  O   ILE A 307      -2.043 -42.249 -17.673  1.00  1.10           O  
ATOM   4950  CB  ILE A 307      -3.899 -43.656 -19.688  1.00  1.10           C  
ATOM   4951  CG1 ILE A 307      -4.092 -44.726 -20.764  1.00  1.10           C  
ATOM   4952  CG2 ILE A 307      -5.055 -42.681 -19.695  1.00  1.10           C  
ATOM   4953  CD1 ILE A 307      -4.141 -44.168 -22.164  1.00  1.10           C  
ATOM   4954  H   ILE A 307      -1.381 -44.553 -19.214  1.00  1.10           H  
ATOM   4955  HA  ILE A 307      -2.631 -42.447 -20.894  1.00  1.10           H  
ATOM   4956  HB  ILE A 307      -3.864 -44.161 -18.723  1.00  1.10           H  
ATOM   4957 1HG1 ILE A 307      -3.270 -45.438 -20.706  1.00  1.10           H  
ATOM   4958 2HG1 ILE A 307      -5.025 -45.258 -20.572  1.00  1.10           H  
ATOM   4959 1HG2 ILE A 307      -5.985 -43.219 -19.521  1.00  1.10           H  
ATOM   4960 2HG2 ILE A 307      -4.916 -41.943 -18.913  1.00  1.10           H  
ATOM   4961 3HG2 ILE A 307      -5.102 -42.182 -20.659  1.00  1.10           H  
ATOM   4962 1HD1 ILE A 307      -4.280 -44.982 -22.874  1.00  1.10           H  
ATOM   4963 2HD1 ILE A 307      -4.974 -43.469 -22.247  1.00  1.10           H  
ATOM   4964 3HD1 ILE A 307      -3.211 -43.647 -22.388  1.00  1.10           H  
ATOM   4965  N   PRO A 308      -2.484 -40.547 -19.053  1.00  0.94           N  
ATOM   4966  CA  PRO A 308      -2.400 -39.489 -18.042  1.00  0.94           C  
ATOM   4967  C   PRO A 308      -3.469 -39.644 -16.965  1.00  0.94           C  
ATOM   4968  O   PRO A 308      -4.587 -40.067 -17.267  1.00  0.94           O  
ATOM   4969  CB  PRO A 308      -2.667 -38.219 -18.854  1.00  0.94           C  
ATOM   4970  CG  PRO A 308      -2.272 -38.571 -20.282  1.00  0.94           C  
ATOM   4971  CD  PRO A 308      -2.625 -40.043 -20.442  1.00  0.94           C  
ATOM   4972  HA  PRO A 308      -1.393 -39.482 -17.595  1.00  0.94           H  
ATOM   4973 1HB  PRO A 308      -3.734 -37.933 -18.756  1.00  0.94           H  
ATOM   4974 2HB  PRO A 308      -2.092 -37.389 -18.435  1.00  0.94           H  
ATOM   4975 1HG  PRO A 308      -2.821 -37.927 -20.984  1.00  0.94           H  
ATOM   4976 2HG  PRO A 308      -1.202 -38.374 -20.451  1.00  0.94           H  
ATOM   4977 1HD  PRO A 308      -3.653 -40.166 -20.811  1.00  0.94           H  
ATOM   4978 2HD  PRO A 308      -1.873 -40.489 -21.115  1.00  0.94           H  
ATOM   4979  N   HIS A 309      -3.165 -39.257 -15.724  1.00  0.83           N  
ATOM   4980  CA  HIS A 309      -4.175 -39.274 -14.671  1.00  0.83           C  
ATOM   4981  C   HIS A 309      -4.760 -37.875 -14.503  1.00  0.83           C  
ATOM   4982  O   HIS A 309      -4.119 -37.003 -13.918  1.00  0.83           O  
ATOM   4983  CB  HIS A 309      -3.555 -39.720 -13.329  1.00  0.83           C  
ATOM   4984  CG  HIS A 309      -4.507 -39.818 -12.214  1.00  0.83           C  
ATOM   4985  ND1 HIS A 309      -5.354 -40.893 -12.042  1.00  0.83           N  
ATOM   4986  CD2 HIS A 309      -4.764 -38.966 -11.196  1.00  0.83           C  
ATOM   4987  CE1 HIS A 309      -6.087 -40.691 -10.963  1.00  0.83           C  
ATOM   4988  NE2 HIS A 309      -5.745 -39.533 -10.443  1.00  0.83           N  
ATOM   4989  H   HIS A 309      -2.231 -38.935 -15.470  1.00  0.83           H  
ATOM   4990  HA  HIS A 309      -4.984 -39.954 -14.931  1.00  0.83           H  
ATOM   4991 1HB  HIS A 309      -3.063 -40.686 -13.455  1.00  0.83           H  
ATOM   4992 2HB  HIS A 309      -2.795 -39.012 -13.029  1.00  0.83           H  
ATOM   4993  HD2 HIS A 309      -4.283 -38.007 -11.015  1.00  0.83           H  
ATOM   4994  HE1 HIS A 309      -6.847 -41.360 -10.570  1.00  0.83           H  
ATOM   4995  HE2 HIS A 309      -6.148 -39.119  -9.614  1.00  0.83           H  
ATOM   4996  N   ASP A 310      -5.958 -37.650 -15.017  1.00  0.75           N  
ATOM   4997  CA  ASP A 310      -6.559 -36.330 -14.884  1.00  0.75           C  
ATOM   4998  C   ASP A 310      -7.110 -36.179 -13.477  1.00  0.75           C  
ATOM   4999  O   ASP A 310      -7.560 -37.164 -12.888  1.00  0.75           O  
ATOM   5000  CB  ASP A 310      -7.684 -36.116 -15.899  1.00  0.75           C  
ATOM   5001  CG  ASP A 310      -7.193 -36.008 -17.356  1.00  0.75           C  
ATOM   5002  OD1 ASP A 310      -6.016 -35.833 -17.572  1.00  0.75           O  
ATOM   5003  OD2 ASP A 310      -8.014 -36.096 -18.234  1.00  0.75           O  
ATOM   5004  H   ASP A 310      -6.445 -38.395 -15.498  1.00  0.75           H  
ATOM   5005  HA  ASP A 310      -5.796 -35.568 -15.039  1.00  0.75           H  
ATOM   5006 1HB  ASP A 310      -8.391 -36.942 -15.833  1.00  0.75           H  
ATOM   5007 2HB  ASP A 310      -8.227 -35.203 -15.641  1.00  0.75           H  
ATOM   5008  N   LEU A 311      -7.142 -34.958 -12.968  1.00  0.70           N  
ATOM   5009  CA  LEU A 311      -7.785 -34.719 -11.683  1.00  0.70           C  
ATOM   5010  C   LEU A 311      -9.212 -34.248 -11.834  1.00  0.70           C  
ATOM   5011  O   LEU A 311      -9.548 -33.528 -12.779  1.00  0.70           O  
ATOM   5012  CB  LEU A 311      -7.053 -33.672 -10.865  1.00  0.70           C  
ATOM   5013  CG  LEU A 311      -5.684 -33.974 -10.515  1.00  0.70           C  
ATOM   5014  CD1 LEU A 311      -5.152 -32.836  -9.738  1.00  0.70           C  
ATOM   5015  CD2 LEU A 311      -5.654 -35.227  -9.723  1.00  0.70           C  
ATOM   5016  H   LEU A 311      -6.691 -34.200 -13.477  1.00  0.70           H  
ATOM   5017  HA  LEU A 311      -7.793 -35.652 -11.120  1.00  0.70           H  
ATOM   5018 1HB  LEU A 311      -7.043 -32.745 -11.429  1.00  0.70           H  
ATOM   5019 2HB  LEU A 311      -7.613 -33.503  -9.938  1.00  0.70           H  
ATOM   5020  HG  LEU A 311      -5.080 -34.094 -11.419  1.00  0.70           H  
ATOM   5021 1HD1 LEU A 311      -4.156 -33.066  -9.479  1.00  0.70           H  
ATOM   5022 2HD1 LEU A 311      -5.190 -31.927 -10.335  1.00  0.70           H  
ATOM   5023 3HD1 LEU A 311      -5.749 -32.699  -8.834  1.00  0.70           H  
ATOM   5024 1HD2 LEU A 311      -4.659 -35.442  -9.446  1.00  0.70           H  
ATOM   5025 2HD2 LEU A 311      -6.254 -35.089  -8.829  1.00  0.70           H  
ATOM   5026 3HD2 LEU A 311      -6.061 -36.053 -10.311  1.00  0.70           H  
ATOM   5027  N   LYS A 312     -10.042 -34.623 -10.875  1.00  0.68           N  
ATOM   5028  CA  LYS A 312     -11.413 -34.140 -10.840  1.00  0.68           C  
ATOM   5029  C   LYS A 312     -11.537 -32.958  -9.902  1.00  0.68           C  
ATOM   5030  O   LYS A 312     -10.693 -32.740  -9.032  1.00  0.68           O  
ATOM   5031  CB  LYS A 312     -12.395 -35.239 -10.417  1.00  0.68           C  
ATOM   5032  CG  LYS A 312     -12.205 -35.773  -9.002  1.00  0.68           C  
ATOM   5033  CD  LYS A 312     -13.197 -36.888  -8.683  1.00  0.68           C  
ATOM   5034  CE  LYS A 312     -12.962 -37.463  -7.287  1.00  0.68           C  
ATOM   5035  NZ  LYS A 312     -13.952 -38.530  -6.961  1.00  0.68           N  
ATOM   5036  H   LYS A 312      -9.696 -35.261 -10.147  1.00  0.68           H  
ATOM   5037  HA  LYS A 312     -11.690 -33.801 -11.838  1.00  0.68           H  
ATOM   5038 1HB  LYS A 312     -13.415 -34.851 -10.481  1.00  0.68           H  
ATOM   5039 2HB  LYS A 312     -12.318 -36.079 -11.104  1.00  0.68           H  
ATOM   5040 1HG  LYS A 312     -11.209 -36.144  -8.874  1.00  0.68           H  
ATOM   5041 2HG  LYS A 312     -12.357 -34.956  -8.292  1.00  0.68           H  
ATOM   5042 1HD  LYS A 312     -14.212 -36.493  -8.741  1.00  0.68           H  
ATOM   5043 2HD  LYS A 312     -13.092 -37.688  -9.416  1.00  0.68           H  
ATOM   5044 1HE  LYS A 312     -11.957 -37.894  -7.254  1.00  0.68           H  
ATOM   5045 2HE  LYS A 312     -13.030 -36.669  -6.540  1.00  0.68           H  
ATOM   5046 1HZ  LYS A 312     -13.758 -38.909  -6.038  1.00  0.68           H  
ATOM   5047 2HZ  LYS A 312     -14.883 -38.142  -6.973  1.00  0.68           H  
ATOM   5048 3HZ  LYS A 312     -13.887 -39.271  -7.654  1.00  0.68           H  
ATOM   5049  N   PHE A 313     -12.600 -32.203 -10.068  1.00  0.67           N  
ATOM   5050  CA  PHE A 313     -12.892 -31.106  -9.169  1.00  0.67           C  
ATOM   5051  C   PHE A 313     -13.633 -31.681  -7.973  1.00  0.67           C  
ATOM   5052  O   PHE A 313     -14.153 -32.797  -8.046  1.00  0.67           O  
ATOM   5053  CB  PHE A 313     -13.691 -30.032  -9.902  1.00  0.67           C  
ATOM   5054  CG  PHE A 313     -14.953 -30.551 -10.515  1.00  0.67           C  
ATOM   5055  CD1 PHE A 313     -16.130 -30.587  -9.795  1.00  0.67           C  
ATOM   5056  CD2 PHE A 313     -14.959 -31.021 -11.821  1.00  0.67           C  
ATOM   5057  CE1 PHE A 313     -17.292 -31.072 -10.353  1.00  0.67           C  
ATOM   5058  CE2 PHE A 313     -16.120 -31.510 -12.389  1.00  0.67           C  
ATOM   5059  CZ  PHE A 313     -17.291 -31.535 -11.653  1.00  0.67           C  
ATOM   5060  H   PHE A 313     -13.241 -32.409 -10.820  1.00  0.67           H  
ATOM   5061  HA  PHE A 313     -11.961 -30.666  -8.811  1.00  0.67           H  
ATOM   5062 1HB  PHE A 313     -13.953 -29.237  -9.209  1.00  0.67           H  
ATOM   5063 2HB  PHE A 313     -13.081 -29.588 -10.684  1.00  0.67           H  
ATOM   5064  HD1 PHE A 313     -16.129 -30.223  -8.776  1.00  0.67           H  
ATOM   5065  HD2 PHE A 313     -14.034 -31.003 -12.400  1.00  0.67           H  
ATOM   5066  HE1 PHE A 313     -18.210 -31.089  -9.764  1.00  0.67           H  
ATOM   5067  HE2 PHE A 313     -16.115 -31.876 -13.414  1.00  0.67           H  
ATOM   5068  HZ  PHE A 313     -18.208 -31.919 -12.099  1.00  0.67           H  
ATOM   5069  N   LEU A 314     -13.665 -30.939  -6.879  1.00  0.67           N  
ATOM   5070  CA  LEU A 314     -14.331 -31.372  -5.659  1.00  0.67           C  
ATOM   5071  C   LEU A 314     -15.837 -31.184  -5.765  1.00  0.67           C  
ATOM   5072  O   LEU A 314     -16.306 -30.254  -6.418  1.00  0.67           O  
ATOM   5073  CB  LEU A 314     -13.843 -30.538  -4.470  1.00  0.67           C  
ATOM   5074  CG  LEU A 314     -12.374 -30.587  -4.079  1.00  0.67           C  
ATOM   5075  CD1 LEU A 314     -12.173 -29.590  -2.946  1.00  0.67           C  
ATOM   5076  CD2 LEU A 314     -11.990 -31.975  -3.646  1.00  0.67           C  
ATOM   5077  H   LEU A 314     -13.230 -30.021  -6.890  1.00  0.67           H  
ATOM   5078  HA  LEU A 314     -14.118 -32.428  -5.490  1.00  0.67           H  
ATOM   5079 1HB  LEU A 314     -14.070 -29.502  -4.674  1.00  0.67           H  
ATOM   5080 2HB  LEU A 314     -14.421 -30.828  -3.598  1.00  0.67           H  
ATOM   5081  HG  LEU A 314     -11.759 -30.290  -4.925  1.00  0.67           H  
ATOM   5082 1HD1 LEU A 314     -11.140 -29.579  -2.632  1.00  0.67           H  
ATOM   5083 2HD1 LEU A 314     -12.458 -28.609  -3.300  1.00  0.67           H  
ATOM   5084 3HD1 LEU A 314     -12.801 -29.872  -2.099  1.00  0.67           H  
ATOM   5085 1HD2 LEU A 314     -10.940 -31.993  -3.359  1.00  0.67           H  
ATOM   5086 2HD2 LEU A 314     -12.605 -32.267  -2.804  1.00  0.67           H  
ATOM   5087 3HD2 LEU A 314     -12.150 -32.671  -4.474  1.00  0.67           H  
ATOM   5088  N   THR A 315     -16.598 -32.020  -5.076  1.00  0.67           N  
ATOM   5089  CA  THR A 315     -18.036 -31.829  -5.041  1.00  0.67           C  
ATOM   5090  C   THR A 315     -18.367 -30.692  -4.104  1.00  0.67           C  
ATOM   5091  O   THR A 315     -17.500 -30.211  -3.371  1.00  0.67           O  
ATOM   5092  CB  THR A 315     -18.753 -33.099  -4.573  1.00  0.67           C  
ATOM   5093  OG1 THR A 315     -18.299 -33.422  -3.241  1.00  0.67           O  
ATOM   5094  CG2 THR A 315     -18.456 -34.256  -5.509  1.00  0.67           C  
ATOM   5095  H   THR A 315     -16.182 -32.803  -4.557  1.00  0.67           H  
ATOM   5096  HA  THR A 315     -18.386 -31.571  -6.040  1.00  0.67           H  
ATOM   5097  HB  THR A 315     -19.825 -32.921  -4.550  1.00  0.67           H  
ATOM   5098  HG1 THR A 315     -17.373 -33.782  -3.323  1.00  0.67           H  
ATOM   5099 1HG2 THR A 315     -18.968 -35.151  -5.158  1.00  0.67           H  
ATOM   5100 2HG2 THR A 315     -18.799 -34.009  -6.513  1.00  0.67           H  
ATOM   5101 3HG2 THR A 315     -17.379 -34.438  -5.527  1.00  0.67           H  
ATOM   5102  N   GLU A 316     -19.621 -30.258  -4.104  1.00  0.66           N  
ATOM   5103  CA  GLU A 316     -20.021 -29.165  -3.227  1.00  0.66           C  
ATOM   5104  C   GLU A 316     -19.801 -29.538  -1.759  1.00  0.66           C  
ATOM   5105  O   GLU A 316     -19.381 -28.704  -0.951  1.00  0.66           O  
ATOM   5106  CB  GLU A 316     -21.489 -28.831  -3.475  1.00  0.66           C  
ATOM   5107  CG  GLU A 316     -21.764 -28.230  -4.853  1.00  0.66           C  
ATOM   5108  CD  GLU A 316     -23.235 -27.997  -5.128  1.00  0.66           C  
ATOM   5109  OE1 GLU A 316     -24.047 -28.415  -4.335  1.00  0.66           O  
ATOM   5110  OE2 GLU A 316     -23.541 -27.383  -6.122  1.00  0.66           O  
ATOM   5111  H   GLU A 316     -20.298 -30.679  -4.724  1.00  0.66           H  
ATOM   5112  HA  GLU A 316     -19.411 -28.289  -3.458  1.00  0.66           H  
ATOM   5113 1HB  GLU A 316     -22.093 -29.733  -3.367  1.00  0.66           H  
ATOM   5114 2HB  GLU A 316     -21.831 -28.117  -2.724  1.00  0.66           H  
ATOM   5115 1HG  GLU A 316     -21.233 -27.282  -4.935  1.00  0.66           H  
ATOM   5116 2HG  GLU A 316     -21.362 -28.901  -5.609  1.00  0.66           H  
ATOM   5117  N   ASP A 317     -20.039 -30.807  -1.417  1.00  0.65           N  
ATOM   5118  CA  ASP A 317     -19.857 -31.234  -0.040  1.00  0.65           C  
ATOM   5119  C   ASP A 317     -18.379 -31.315   0.300  1.00  0.65           C  
ATOM   5120  O   ASP A 317     -17.965 -30.862   1.367  1.00  0.65           O  
ATOM   5121  CB  ASP A 317     -20.504 -32.595   0.189  1.00  0.65           C  
ATOM   5122  CG  ASP A 317     -22.021 -32.547   0.135  1.00  0.65           C  
ATOM   5123  OD1 ASP A 317     -22.571 -31.471   0.173  1.00  0.65           O  
ATOM   5124  OD2 ASP A 317     -22.620 -33.589   0.047  1.00  0.65           O  
ATOM   5125  H   ASP A 317     -20.364 -31.460  -2.115  1.00  0.65           H  
ATOM   5126  HA  ASP A 317     -20.325 -30.503   0.618  1.00  0.65           H  
ATOM   5127 1HB  ASP A 317     -20.147 -33.293  -0.572  1.00  0.65           H  
ATOM   5128 2HB  ASP A 317     -20.195 -32.985   1.159  1.00  0.65           H  
ATOM   5129  N   GLU A 318     -17.562 -31.839  -0.618  1.00  0.64           N  
ATOM   5130  CA  GLU A 318     -16.127 -31.927  -0.346  1.00  0.64           C  
ATOM   5131  C   GLU A 318     -15.512 -30.538  -0.236  1.00  0.64           C  
ATOM   5132  O   GLU A 318     -14.635 -30.299   0.601  1.00  0.64           O  
ATOM   5133  CB  GLU A 318     -15.442 -32.750  -1.420  1.00  0.64           C  
ATOM   5134  CG  GLU A 318     -15.772 -34.229  -1.375  1.00  0.64           C  
ATOM   5135  CD  GLU A 318     -15.348 -34.926  -2.603  1.00  0.64           C  
ATOM   5136  OE1 GLU A 318     -15.613 -34.374  -3.651  1.00  0.64           O  
ATOM   5137  OE2 GLU A 318     -14.765 -35.980  -2.530  1.00  0.64           O  
ATOM   5138  H   GLU A 318     -17.932 -32.199  -1.502  1.00  0.64           H  
ATOM   5139  HA  GLU A 318     -15.991 -32.431   0.606  1.00  0.64           H  
ATOM   5140 1HB  GLU A 318     -15.727 -32.373  -2.394  1.00  0.64           H  
ATOM   5141 2HB  GLU A 318     -14.366 -32.643  -1.323  1.00  0.64           H  
ATOM   5142 1HG  GLU A 318     -15.281 -34.682  -0.523  1.00  0.64           H  
ATOM   5143 2HG  GLU A 318     -16.845 -34.347  -1.237  1.00  0.64           H  
ATOM   5144  N   SER A 319     -16.003 -29.611  -1.066  1.00  0.63           N  
ATOM   5145  CA  SER A 319     -15.537 -28.238  -1.065  1.00  0.63           C  
ATOM   5146  C   SER A 319     -15.851 -27.595   0.273  1.00  0.63           C  
ATOM   5147  O   SER A 319     -15.014 -26.896   0.854  1.00  0.63           O  
ATOM   5148  CB  SER A 319     -16.228 -27.460  -2.164  1.00  0.63           C  
ATOM   5149  OG  SER A 319     -15.878 -27.949  -3.419  1.00  0.63           O  
ATOM   5150  H   SER A 319     -16.709 -29.879  -1.748  1.00  0.63           H  
ATOM   5151  HA  SER A 319     -14.464 -28.243  -1.220  1.00  0.63           H  
ATOM   5152 1HB  SER A 319     -17.303 -27.547  -2.040  1.00  0.63           H  
ATOM   5153 2HB  SER A 319     -15.983 -26.403  -2.089  1.00  0.63           H  
ATOM   5154  HG  SER A 319     -16.331 -28.823  -3.492  1.00  0.63           H  
ATOM   5155  N   TRP A 320     -17.052 -27.877   0.783  1.00  0.63           N  
ATOM   5156  CA  TRP A 320     -17.491 -27.375   2.068  1.00  0.63           C  
ATOM   5157  C   TRP A 320     -16.653 -27.949   3.192  1.00  0.63           C  
ATOM   5158  O   TRP A 320     -16.216 -27.206   4.070  1.00  0.63           O  
ATOM   5159  CB  TRP A 320     -18.982 -27.647   2.242  1.00  0.63           C  
ATOM   5160  CG  TRP A 320     -19.521 -27.271   3.534  1.00  0.63           C  
ATOM   5161  CD1 TRP A 320     -20.295 -28.037   4.344  1.00  0.63           C  
ATOM   5162  CD2 TRP A 320     -19.267 -26.062   4.248  1.00  0.63           C  
ATOM   5163  NE1 TRP A 320     -20.588 -27.357   5.486  1.00  0.63           N  
ATOM   5164  CE2 TRP A 320     -19.964 -26.145   5.444  1.00  0.63           C  
ATOM   5165  CE3 TRP A 320     -18.507 -24.935   3.982  1.00  0.63           C  
ATOM   5166  CZ2 TRP A 320     -19.945 -25.141   6.355  1.00  0.63           C  
ATOM   5167  CZ3 TRP A 320     -18.466 -23.938   4.928  1.00  0.63           C  
ATOM   5168  CH2 TRP A 320     -19.171 -24.032   6.070  1.00  0.63           C  
ATOM   5169  H   TRP A 320     -17.710 -28.438   0.239  1.00  0.63           H  
ATOM   5170  HA  TRP A 320     -17.354 -26.297   2.074  1.00  0.63           H  
ATOM   5171 1HB  TRP A 320     -19.538 -27.116   1.469  1.00  0.63           H  
ATOM   5172 2HB  TRP A 320     -19.170 -28.707   2.096  1.00  0.63           H  
ATOM   5173  HD1 TRP A 320     -20.640 -29.043   4.106  1.00  0.63           H  
ATOM   5174  HE1 TRP A 320     -21.148 -27.697   6.253  1.00  0.63           H  
ATOM   5175  HE3 TRP A 320     -17.946 -24.852   3.055  1.00  0.63           H  
ATOM   5176  HZ2 TRP A 320     -20.495 -25.215   7.278  1.00  0.63           H  
ATOM   5177  HZ3 TRP A 320     -17.864 -23.061   4.739  1.00  0.63           H  
ATOM   5178  HH2 TRP A 320     -19.118 -23.215   6.775  1.00  0.63           H  
ATOM   5179  N   ILE A 321     -16.363 -29.249   3.142  1.00  0.63           N  
ATOM   5180  CA  ILE A 321     -15.544 -29.858   4.180  1.00  0.63           C  
ATOM   5181  C   ILE A 321     -14.169 -29.202   4.194  1.00  0.63           C  
ATOM   5182  O   ILE A 321     -13.641 -28.869   5.256  1.00  0.63           O  
ATOM   5183  CB  ILE A 321     -15.368 -31.366   3.956  1.00  0.63           C  
ATOM   5184  CG1 ILE A 321     -16.680 -32.104   4.154  1.00  0.63           C  
ATOM   5185  CG2 ILE A 321     -14.335 -31.891   4.914  1.00  0.63           C  
ATOM   5186  CD1 ILE A 321     -16.638 -33.532   3.655  1.00  0.63           C  
ATOM   5187  H   ILE A 321     -16.754 -29.825   2.397  1.00  0.63           H  
ATOM   5188  HA  ILE A 321     -16.022 -29.692   5.147  1.00  0.63           H  
ATOM   5189  HB  ILE A 321     -15.042 -31.539   2.932  1.00  0.63           H  
ATOM   5190 1HG1 ILE A 321     -16.917 -32.116   5.218  1.00  0.63           H  
ATOM   5191 2HG1 ILE A 321     -17.468 -31.569   3.637  1.00  0.63           H  
ATOM   5192 1HG2 ILE A 321     -14.191 -32.957   4.748  1.00  0.63           H  
ATOM   5193 2HG2 ILE A 321     -13.398 -31.368   4.761  1.00  0.63           H  
ATOM   5194 3HG2 ILE A 321     -14.678 -31.721   5.935  1.00  0.63           H  
ATOM   5195 1HD1 ILE A 321     -17.604 -34.004   3.829  1.00  0.63           H  
ATOM   5196 2HD1 ILE A 321     -16.423 -33.537   2.591  1.00  0.63           H  
ATOM   5197 3HD1 ILE A 321     -15.864 -34.082   4.184  1.00  0.63           H  
ATOM   5198  N   LEU A 322     -13.584 -29.002   3.010  1.00  0.64           N  
ATOM   5199  CA  LEU A 322     -12.284 -28.354   2.923  1.00  0.64           C  
ATOM   5200  C   LEU A 322     -12.346 -26.953   3.532  1.00  0.64           C  
ATOM   5201  O   LEU A 322     -11.500 -26.598   4.355  1.00  0.64           O  
ATOM   5202  CB  LEU A 322     -11.806 -28.299   1.462  1.00  0.64           C  
ATOM   5203  CG  LEU A 322     -10.447 -27.593   1.205  1.00  0.64           C  
ATOM   5204  CD1 LEU A 322      -9.361 -28.309   1.955  1.00  0.64           C  
ATOM   5205  CD2 LEU A 322     -10.141 -27.613  -0.291  1.00  0.64           C  
ATOM   5206  H   LEU A 322     -14.049 -29.315   2.157  1.00  0.64           H  
ATOM   5207  HA  LEU A 322     -11.567 -28.945   3.492  1.00  0.64           H  
ATOM   5208 1HB  LEU A 322     -11.728 -29.319   1.092  1.00  0.64           H  
ATOM   5209 2HB  LEU A 322     -12.564 -27.790   0.872  1.00  0.64           H  
ATOM   5210  HG  LEU A 322     -10.494 -26.563   1.561  1.00  0.64           H  
ATOM   5211 1HD1 LEU A 322      -8.405 -27.819   1.782  1.00  0.64           H  
ATOM   5212 2HD1 LEU A 322      -9.583 -28.301   3.023  1.00  0.64           H  
ATOM   5213 3HD1 LEU A 322      -9.308 -29.339   1.607  1.00  0.64           H  
ATOM   5214 1HD2 LEU A 322      -9.190 -27.119  -0.485  1.00  0.64           H  
ATOM   5215 2HD2 LEU A 322     -10.088 -28.643  -0.631  1.00  0.64           H  
ATOM   5216 3HD2 LEU A 322     -10.924 -27.102  -0.821  1.00  0.64           H  
ATOM   5217  N   LEU A 323     -13.370 -26.169   3.175  1.00  0.65           N  
ATOM   5218  CA  LEU A 323     -13.493 -24.818   3.710  1.00  0.65           C  
ATOM   5219  C   LEU A 323     -13.614 -24.883   5.246  1.00  0.65           C  
ATOM   5220  O   LEU A 323     -12.958 -24.114   5.953  1.00  0.65           O  
ATOM   5221  CB  LEU A 323     -14.701 -24.097   3.051  1.00  0.65           C  
ATOM   5222  CG  LEU A 323     -14.953 -22.590   3.418  1.00  0.65           C  
ATOM   5223  CD1 LEU A 323     -13.719 -21.790   3.067  1.00  0.65           C  
ATOM   5224  CD2 LEU A 323     -16.136 -22.028   2.580  1.00  0.65           C  
ATOM   5225  H   LEU A 323     -14.051 -26.504   2.494  1.00  0.65           H  
ATOM   5226  HA  LEU A 323     -12.590 -24.265   3.461  1.00  0.65           H  
ATOM   5227 1HB  LEU A 323     -14.617 -24.179   1.976  1.00  0.65           H  
ATOM   5228 2HB  LEU A 323     -15.592 -24.643   3.345  1.00  0.65           H  
ATOM   5229  HG  LEU A 323     -15.162 -22.499   4.486  1.00  0.65           H  
ATOM   5230 1HD1 LEU A 323     -13.876 -20.750   3.311  1.00  0.65           H  
ATOM   5231 2HD1 LEU A 323     -12.895 -22.179   3.638  1.00  0.65           H  
ATOM   5232 3HD1 LEU A 323     -13.502 -21.881   2.001  1.00  0.65           H  
ATOM   5233 1HD2 LEU A 323     -16.295 -20.976   2.829  1.00  0.65           H  
ATOM   5234 2HD2 LEU A 323     -15.899 -22.117   1.519  1.00  0.65           H  
ATOM   5235 3HD2 LEU A 323     -17.039 -22.576   2.776  1.00  0.65           H  
ATOM   5236  N   GLU A 324     -14.409 -25.818   5.791  1.00  0.68           N  
ATOM   5237  CA  GLU A 324     -14.502 -25.898   7.252  1.00  0.68           C  
ATOM   5238  C   GLU A 324     -13.176 -26.267   7.906  1.00  0.68           C  
ATOM   5239  O   GLU A 324     -12.751 -25.650   8.892  1.00  0.68           O  
ATOM   5240  CB  GLU A 324     -15.514 -26.964   7.706  1.00  0.68           C  
ATOM   5241  CG  GLU A 324     -16.945 -26.639   7.500  1.00  0.68           C  
ATOM   5242  CD  GLU A 324     -17.890 -27.774   7.908  1.00  0.68           C  
ATOM   5243  OE1 GLU A 324     -17.616 -28.890   7.554  1.00  0.68           O  
ATOM   5244  OE2 GLU A 324     -18.834 -27.532   8.654  1.00  0.68           O  
ATOM   5245  H   GLU A 324     -14.951 -26.446   5.197  1.00  0.68           H  
ATOM   5246  HA  GLU A 324     -14.815 -24.925   7.616  1.00  0.68           H  
ATOM   5247 1HB  GLU A 324     -15.313 -27.895   7.170  1.00  0.68           H  
ATOM   5248 2HB  GLU A 324     -15.369 -27.167   8.770  1.00  0.68           H  
ATOM   5249 1HG  GLU A 324     -17.146 -25.776   8.065  1.00  0.68           H  
ATOM   5250 2HG  GLU A 324     -17.090 -26.402   6.449  1.00  0.68           H  
ATOM   5251  N   LYS A 325     -12.467 -27.224   7.312  1.00  0.72           N  
ATOM   5252  CA  LYS A 325     -11.211 -27.660   7.894  1.00  0.72           C  
ATOM   5253  C   LYS A 325     -10.154 -26.568   7.862  1.00  0.72           C  
ATOM   5254  O   LYS A 325      -9.388 -26.415   8.814  1.00  0.72           O  
ATOM   5255  CB  LYS A 325     -10.701 -28.915   7.205  1.00  0.72           C  
ATOM   5256  CG  LYS A 325     -11.488 -30.196   7.522  1.00  0.72           C  
ATOM   5257  CD  LYS A 325     -10.860 -31.396   6.816  1.00  0.72           C  
ATOM   5258  CE  LYS A 325     -11.575 -32.693   7.152  1.00  0.72           C  
ATOM   5259  NZ  LYS A 325     -11.343 -33.098   8.556  1.00  0.72           N  
ATOM   5260  H   LYS A 325     -12.838 -27.695   6.486  1.00  0.72           H  
ATOM   5261  HA  LYS A 325     -11.397 -27.912   8.939  1.00  0.72           H  
ATOM   5262 1HB  LYS A 325     -10.728 -28.766   6.122  1.00  0.72           H  
ATOM   5263 2HB  LYS A 325      -9.667 -29.083   7.485  1.00  0.72           H  
ATOM   5264 1HG  LYS A 325     -11.499 -30.374   8.603  1.00  0.72           H  
ATOM   5265 2HG  LYS A 325     -12.517 -30.081   7.188  1.00  0.72           H  
ATOM   5266 1HD  LYS A 325     -10.864 -31.238   5.734  1.00  0.72           H  
ATOM   5267 2HD  LYS A 325      -9.828 -31.481   7.149  1.00  0.72           H  
ATOM   5268 1HE  LYS A 325     -12.637 -32.560   7.019  1.00  0.72           H  
ATOM   5269 2HE  LYS A 325     -11.225 -33.481   6.486  1.00  0.72           H  
ATOM   5270 1HZ  LYS A 325     -11.850 -33.942   8.770  1.00  0.72           H  
ATOM   5271 2HZ  LYS A 325     -10.365 -33.237   8.729  1.00  0.72           H  
ATOM   5272 3HZ  LYS A 325     -11.696 -32.360   9.181  1.00  0.72           H  
ATOM   5273  N   LYS A 326     -10.127 -25.778   6.791  1.00  0.79           N  
ATOM   5274  CA  LYS A 326      -9.121 -24.735   6.693  1.00  0.79           C  
ATOM   5275  C   LYS A 326      -9.465 -23.524   7.553  1.00  0.79           C  
ATOM   5276  O   LYS A 326      -8.585 -22.937   8.179  1.00  0.79           O  
ATOM   5277  CB  LYS A 326      -8.974 -24.278   5.236  1.00  0.79           C  
ATOM   5278  CG  LYS A 326      -8.418 -25.317   4.254  1.00  0.79           C  
ATOM   5279  CD  LYS A 326      -6.968 -25.675   4.554  1.00  0.79           C  
ATOM   5280  CE  LYS A 326      -6.008 -24.541   4.172  1.00  0.79           C  
ATOM   5281  NZ  LYS A 326      -4.591 -24.917   4.415  1.00  0.79           N  
ATOM   5282  H   LYS A 326     -10.777 -25.939   6.020  1.00  0.79           H  
ATOM   5283  HA  LYS A 326      -8.170 -25.139   7.041  1.00  0.79           H  
ATOM   5284 1HB  LYS A 326      -9.962 -23.985   4.863  1.00  0.79           H  
ATOM   5285 2HB  LYS A 326      -8.338 -23.395   5.196  1.00  0.79           H  
ATOM   5286 1HG  LYS A 326      -9.013 -26.225   4.330  1.00  0.79           H  
ATOM   5287 2HG  LYS A 326      -8.505 -24.938   3.238  1.00  0.79           H  
ATOM   5288 1HD  LYS A 326      -6.857 -25.896   5.621  1.00  0.79           H  
ATOM   5289 2HD  LYS A 326      -6.695 -26.570   3.991  1.00  0.79           H  
ATOM   5290 1HE  LYS A 326      -6.129 -24.309   3.125  1.00  0.79           H  
ATOM   5291 2HE  LYS A 326      -6.242 -23.653   4.759  1.00  0.79           H  
ATOM   5292 1HZ  LYS A 326      -3.960 -24.167   4.166  1.00  0.79           H  
ATOM   5293 2HZ  LYS A 326      -4.448 -25.125   5.417  1.00  0.79           H  
ATOM   5294 3HZ  LYS A 326      -4.354 -25.732   3.875  1.00  0.79           H  
ATOM   5295  N   VAL A 327     -10.743 -23.159   7.618  1.00  0.88           N  
ATOM   5296  CA  VAL A 327     -11.128 -21.951   8.332  1.00  0.88           C  
ATOM   5297  C   VAL A 327     -11.296 -22.126   9.840  1.00  0.88           C  
ATOM   5298  O   VAL A 327     -10.935 -21.231  10.622  1.00  0.88           O  
ATOM   5299  CB  VAL A 327     -12.426 -21.367   7.765  1.00  0.88           C  
ATOM   5300  CG1 VAL A 327     -12.818 -20.220   8.558  1.00  0.88           C  
ATOM   5301  CG2 VAL A 327     -12.236 -20.944   6.361  1.00  0.88           C  
ATOM   5302  H   VAL A 327     -11.459 -23.682   7.112  1.00  0.88           H  
ATOM   5303  HA  VAL A 327     -10.346 -21.220   8.168  1.00  0.88           H  
ATOM   5304  HB  VAL A 327     -13.219 -22.119   7.823  1.00  0.88           H  
ATOM   5305 1HG1 VAL A 327     -13.688 -19.847   8.143  1.00  0.88           H  
ATOM   5306 2HG1 VAL A 327     -12.983 -20.517   9.591  1.00  0.88           H  
ATOM   5307 3HG1 VAL A 327     -12.038 -19.469   8.501  1.00  0.88           H  
ATOM   5308 1HG2 VAL A 327     -13.166 -20.530   5.975  1.00  0.88           H  
ATOM   5309 2HG2 VAL A 327     -11.454 -20.188   6.315  1.00  0.88           H  
ATOM   5310 3HG2 VAL A 327     -11.950 -21.808   5.776  1.00  0.88           H  
ATOM   5311  N   PHE A 328     -11.917 -23.227  10.266  1.00  0.98           N  
ATOM   5312  CA  PHE A 328     -12.204 -23.408  11.681  1.00  0.98           C  
ATOM   5313  C   PHE A 328     -11.290 -24.419  12.364  1.00  0.98           C  
ATOM   5314  O   PHE A 328     -11.298 -24.528  13.590  1.00  0.98           O  
ATOM   5315  CB  PHE A 328     -13.648 -23.855  11.835  1.00  0.98           C  
ATOM   5316  CG  PHE A 328     -14.583 -22.897  11.296  1.00  0.98           C  
ATOM   5317  CD1 PHE A 328     -15.194 -23.175  10.124  1.00  0.98           C  
ATOM   5318  CD2 PHE A 328     -14.852 -21.709  11.943  1.00  0.98           C  
ATOM   5319  CE1 PHE A 328     -16.063 -22.309   9.582  1.00  0.98           C  
ATOM   5320  CE2 PHE A 328     -15.733 -20.825  11.407  1.00  0.98           C  
ATOM   5321  CZ  PHE A 328     -16.342 -21.129  10.227  1.00  0.98           C  
ATOM   5322  H   PHE A 328     -12.207 -23.958   9.613  1.00  0.98           H  
ATOM   5323  HA  PHE A 328     -12.082 -22.450  12.184  1.00  0.98           H  
ATOM   5324 1HB  PHE A 328     -13.802 -24.815  11.331  1.00  0.98           H  
ATOM   5325 2HB  PHE A 328     -13.876 -23.976  12.884  1.00  0.98           H  
ATOM   5326  HD1 PHE A 328     -14.967 -24.112   9.636  1.00  0.98           H  
ATOM   5327  HD2 PHE A 328     -14.355 -21.487  12.887  1.00  0.98           H  
ATOM   5328  HE1 PHE A 328     -16.548 -22.552   8.638  1.00  0.98           H  
ATOM   5329  HE2 PHE A 328     -15.957 -19.890  11.914  1.00  0.98           H  
ATOM   5330  HZ  PHE A 328     -17.059 -20.437   9.798  1.00  0.98           H  
ATOM   5331  N   HIS A 329     -10.513 -25.160  11.573  1.00  1.06           N  
ATOM   5332  CA  HIS A 329      -9.613 -26.211  12.067  1.00  1.06           C  
ATOM   5333  C   HIS A 329     -10.370 -27.280  12.849  1.00  1.06           C  
ATOM   5334  O   HIS A 329      -9.901 -27.798  13.865  1.00  1.06           O  
ATOM   5335  CB  HIS A 329      -8.505 -25.601  12.916  1.00  1.06           C  
ATOM   5336  CG  HIS A 329      -7.765 -24.556  12.176  1.00  1.06           C  
ATOM   5337  ND1 HIS A 329      -6.938 -24.840  11.106  1.00  1.06           N  
ATOM   5338  CD2 HIS A 329      -7.737 -23.218  12.333  1.00  1.06           C  
ATOM   5339  CE1 HIS A 329      -6.432 -23.716  10.641  1.00  1.06           C  
ATOM   5340  NE2 HIS A 329      -6.897 -22.715  11.377  1.00  1.06           N  
ATOM   5341  H   HIS A 329     -10.546 -25.002  10.573  1.00  1.06           H  
ATOM   5342  HA  HIS A 329      -9.141 -26.707  11.221  1.00  1.06           H  
ATOM   5343 1HB  HIS A 329      -8.911 -25.171  13.829  1.00  1.06           H  
ATOM   5344 2HB  HIS A 329      -7.802 -26.379  13.205  1.00  1.06           H  
ATOM   5345  HD1 HIS A 329      -6.756 -25.747  10.709  1.00  1.06           H  
ATOM   5346  HD2 HIS A 329      -8.232 -22.548  13.035  1.00  1.06           H  
ATOM   5347  HE1 HIS A 329      -5.751 -23.726   9.787  1.00  1.06           H  
ATOM   5348  N   LYS A 330     -11.544 -27.603  12.344  1.00  1.10           N  
ATOM   5349  CA  LYS A 330     -12.445 -28.590  12.903  1.00  1.10           C  
ATOM   5350  C   LYS A 330     -13.389 -29.044  11.811  1.00  1.10           C  
ATOM   5351  O   LYS A 330     -13.400 -28.472  10.723  1.00  1.10           O  
ATOM   5352  CB  LYS A 330     -13.202 -28.031  14.102  1.00  1.10           C  
ATOM   5353  CG  LYS A 330     -14.048 -26.855  13.777  1.00  1.10           C  
ATOM   5354  CD  LYS A 330     -14.792 -26.334  14.984  1.00  1.10           C  
ATOM   5355  CE  LYS A 330     -13.850 -25.643  15.955  1.00  1.10           C  
ATOM   5356  NZ  LYS A 330     -14.589 -24.961  17.047  1.00  1.10           N  
ATOM   5357  H   LYS A 330     -11.831 -27.115  11.507  1.00  1.10           H  
ATOM   5358  HA  LYS A 330     -11.868 -29.456  13.228  1.00  1.10           H  
ATOM   5359 1HB  LYS A 330     -13.837 -28.801  14.536  1.00  1.10           H  
ATOM   5360 2HB  LYS A 330     -12.488 -27.722  14.869  1.00  1.10           H  
ATOM   5361 1HG  LYS A 330     -13.385 -26.097  13.439  1.00  1.10           H  
ATOM   5362 2HG  LYS A 330     -14.743 -27.080  12.980  1.00  1.10           H  
ATOM   5363 1HD  LYS A 330     -15.553 -25.621  14.654  1.00  1.10           H  
ATOM   5364 2HD  LYS A 330     -15.292 -27.159  15.489  1.00  1.10           H  
ATOM   5365 1HE  LYS A 330     -13.175 -26.381  16.389  1.00  1.10           H  
ATOM   5366 2HE  LYS A 330     -13.259 -24.904  15.410  1.00  1.10           H  
ATOM   5367 1HZ  LYS A 330     -13.930 -24.510  17.665  1.00  1.10           H  
ATOM   5368 2HZ  LYS A 330     -15.204 -24.270  16.643  1.00  1.10           H  
ATOM   5369 3HZ  LYS A 330     -15.132 -25.638  17.563  1.00  1.10           H  
ATOM   5370  N   ASP A 331     -14.200 -30.046  12.107  1.00  1.09           N  
ATOM   5371  CA  ASP A 331     -15.109 -30.605  11.118  1.00  1.09           C  
ATOM   5372  C   ASP A 331     -16.527 -30.040  11.175  1.00  1.09           C  
ATOM   5373  O   ASP A 331     -17.458 -30.662  10.665  1.00  1.09           O  
ATOM   5374  CB  ASP A 331     -15.161 -32.124  11.285  1.00  1.09           C  
ATOM   5375  CG  ASP A 331     -13.813 -32.788  10.982  1.00  1.09           C  
ATOM   5376  OD1 ASP A 331     -13.155 -32.402  10.026  1.00  1.09           O  
ATOM   5377  OD2 ASP A 331     -13.423 -33.665  11.701  1.00  1.09           O  
ATOM   5378  H   ASP A 331     -14.165 -30.459  13.028  1.00  1.09           H  
ATOM   5379  HA  ASP A 331     -14.709 -30.385  10.128  1.00  1.09           H  
ATOM   5380 1HB  ASP A 331     -15.460 -32.371  12.306  1.00  1.09           H  
ATOM   5381 2HB  ASP A 331     -15.919 -32.534  10.614  1.00  1.09           H  
ATOM   5382  N   LYS A 332     -16.713 -28.902  11.846  1.00  1.04           N  
ATOM   5383  CA  LYS A 332     -18.036 -28.289  11.856  1.00  1.04           C  
ATOM   5384  C   LYS A 332     -18.033 -26.761  12.037  1.00  1.04           C  
ATOM   5385  O   LYS A 332     -17.638 -26.236  13.081  1.00  1.04           O  
ATOM   5386  CB  LYS A 332     -18.899 -28.898  12.962  1.00  1.04           C  
ATOM   5387  CG  LYS A 332     -20.326 -28.353  12.994  1.00  1.04           C  
ATOM   5388  CD  LYS A 332     -21.116 -28.887  11.791  1.00  1.04           C  
ATOM   5389  CE  LYS A 332     -22.514 -28.277  11.678  1.00  1.04           C  
ATOM   5390  NZ  LYS A 332     -22.486 -26.945  11.016  1.00  1.04           N  
ATOM   5391  H   LYS A 332     -15.930 -28.442  12.279  1.00  1.04           H  
ATOM   5392  HA  LYS A 332     -18.509 -28.499  10.895  1.00  1.04           H  
ATOM   5393 1HB  LYS A 332     -18.957 -29.978  12.830  1.00  1.04           H  
ATOM   5394 2HB  LYS A 332     -18.441 -28.705  13.932  1.00  1.04           H  
ATOM   5395 1HG  LYS A 332     -20.817 -28.673  13.912  1.00  1.04           H  
ATOM   5396 2HG  LYS A 332     -20.312 -27.265  12.969  1.00  1.04           H  
ATOM   5397 1HD  LYS A 332     -20.565 -28.654  10.872  1.00  1.04           H  
ATOM   5398 2HD  LYS A 332     -21.206 -29.968  11.868  1.00  1.04           H  
ATOM   5399 1HE  LYS A 332     -23.145 -28.942  11.095  1.00  1.04           H  
ATOM   5400 2HE  LYS A 332     -22.939 -28.164  12.674  1.00  1.04           H  
ATOM   5401 1HZ  LYS A 332     -23.419 -26.546  10.925  1.00  1.04           H  
ATOM   5402 2HZ  LYS A 332     -21.907 -26.268  11.524  1.00  1.04           H  
ATOM   5403 3HZ  LYS A 332     -22.112 -27.050  10.092  1.00  1.04           H  
ATOM   5404  N   CYS A 333     -18.579 -26.072  11.043  1.00  0.95           N  
ATOM   5405  CA  CYS A 333     -18.797 -24.625  11.031  1.00  0.95           C  
ATOM   5406  C   CYS A 333     -19.937 -24.193  11.963  1.00  0.95           C  
ATOM   5407  O   CYS A 333     -20.990 -24.846  11.972  1.00  0.95           O  
ATOM   5408  CB  CYS A 333     -19.184 -24.171   9.649  1.00  0.95           C  
ATOM   5409  SG  CYS A 333     -19.466 -22.454   9.505  1.00  0.95           S  
ATOM   5410  H   CYS A 333     -18.824 -26.595  10.199  1.00  0.95           H  
ATOM   5411  HA  CYS A 333     -17.862 -24.151  11.297  1.00  0.95           H  
ATOM   5412 1HB  CYS A 333     -18.431 -24.425   8.961  1.00  0.95           H  
ATOM   5413 2HB  CYS A 333     -20.097 -24.682   9.362  1.00  0.95           H  
ATOM   5414  HG  CYS A 333     -20.324 -22.356  10.559  1.00  0.95           H  
ATOM   5415  N   PRO A 334     -19.787 -23.147  12.788  1.00  0.87           N  
ATOM   5416  CA  PRO A 334     -20.861 -22.595  13.590  1.00  0.87           C  
ATOM   5417  C   PRO A 334     -22.036 -22.278  12.643  1.00  0.87           C  
ATOM   5418  O   PRO A 334     -21.796 -21.743  11.551  1.00  0.87           O  
ATOM   5419  CB  PRO A 334     -20.215 -21.334  14.182  1.00  0.87           C  
ATOM   5420  CG  PRO A 334     -18.740 -21.670  14.236  1.00  0.87           C  
ATOM   5421  CD  PRO A 334     -18.482 -22.499  12.998  1.00  0.87           C  
ATOM   5422  HA  PRO A 334     -21.115 -23.336  14.361  1.00  0.87           H  
ATOM   5423 1HB  PRO A 334     -20.433 -20.460  13.550  1.00  0.87           H  
ATOM   5424 2HB  PRO A 334     -20.634 -21.125  15.178  1.00  0.87           H  
ATOM   5425 1HG  PRO A 334     -18.135 -20.747  14.255  1.00  0.87           H  
ATOM   5426 2HG  PRO A 334     -18.513 -22.217  15.162  1.00  0.87           H  
ATOM   5427 1HD  PRO A 334     -18.238 -21.859  12.160  1.00  0.87           H  
ATOM   5428 2HD  PRO A 334     -17.693 -23.235  13.224  1.00  0.87           H  
ATOM   5429  N   PRO A 335     -23.292 -22.474  13.083  1.00  0.80           N  
ATOM   5430  CA  PRO A 335     -24.532 -22.319  12.321  1.00  0.80           C  
ATOM   5431  C   PRO A 335     -24.775 -20.909  11.808  1.00  0.80           C  
ATOM   5432  O   PRO A 335     -25.495 -20.706  10.833  1.00  0.80           O  
ATOM   5433  CB  PRO A 335     -25.604 -22.714  13.349  1.00  0.80           C  
ATOM   5434  CG  PRO A 335     -24.962 -22.484  14.697  1.00  0.80           C  
ATOM   5435  CD  PRO A 335     -23.509 -22.826  14.499  1.00  0.80           C  
ATOM   5436  HA  PRO A 335     -24.526 -23.039  11.486  1.00  0.80           H  
ATOM   5437 1HB  PRO A 335     -26.503 -22.095  13.199  1.00  0.80           H  
ATOM   5438 2HB  PRO A 335     -25.906 -23.758  13.188  1.00  0.80           H  
ATOM   5439 1HG  PRO A 335     -25.116 -21.441  15.013  1.00  0.80           H  
ATOM   5440 2HG  PRO A 335     -25.449 -23.118  15.456  1.00  0.80           H  
ATOM   5441 1HD  PRO A 335     -22.907 -22.198  15.170  1.00  0.80           H  
ATOM   5442 2HD  PRO A 335     -23.345 -23.903  14.660  1.00  0.80           H  
ATOM   5443  N   GLU A 336     -24.147 -19.927  12.450  1.00  0.76           N  
ATOM   5444  CA  GLU A 336     -24.306 -18.535  12.049  1.00  0.76           C  
ATOM   5445  C   GLU A 336     -23.573 -18.240  10.752  1.00  0.76           C  
ATOM   5446  O   GLU A 336     -23.891 -17.279  10.048  1.00  0.76           O  
ATOM   5447  CB  GLU A 336     -23.759 -17.609  13.137  1.00  0.76           C  
ATOM   5448  CG  GLU A 336     -24.535 -17.634  14.443  1.00  0.76           C  
ATOM   5449  CD  GLU A 336     -23.968 -16.689  15.479  1.00  0.76           C  
ATOM   5450  OE1 GLU A 336     -22.964 -16.068  15.207  1.00  0.76           O  
ATOM   5451  OE2 GLU A 336     -24.540 -16.590  16.540  1.00  0.76           O  
ATOM   5452  H   GLU A 336     -23.562 -20.140  13.238  1.00  0.76           H  
ATOM   5453  HA  GLU A 336     -25.366 -18.334  11.903  1.00  0.76           H  
ATOM   5454 1HB  GLU A 336     -22.726 -17.883  13.353  1.00  0.76           H  
ATOM   5455 2HB  GLU A 336     -23.754 -16.583  12.767  1.00  0.76           H  
ATOM   5456 1HG  GLU A 336     -25.570 -17.361  14.243  1.00  0.76           H  
ATOM   5457 2HG  GLU A 336     -24.526 -18.653  14.837  1.00  0.76           H  
ATOM   5458  N   LEU A 337     -22.557 -19.045  10.467  1.00  0.73           N  
ATOM   5459  CA  LEU A 337     -21.705 -18.842   9.317  1.00  0.73           C  
ATOM   5460  C   LEU A 337     -22.006 -19.884   8.241  1.00  0.73           C  
ATOM   5461  O   LEU A 337     -21.891 -19.604   7.044  1.00  0.73           O  
ATOM   5462  CB  LEU A 337     -20.255 -18.947   9.774  1.00  0.73           C  
ATOM   5463  CG  LEU A 337     -19.852 -17.986  10.883  1.00  0.73           C  
ATOM   5464  CD1 LEU A 337     -18.422 -18.238  11.261  1.00  0.73           C  
ATOM   5465  CD2 LEU A 337     -20.073 -16.603  10.454  1.00  0.73           C  
ATOM   5466  H   LEU A 337     -22.366 -19.846  11.064  1.00  0.73           H  
ATOM   5467  HA  LEU A 337     -21.890 -17.850   8.907  1.00  0.73           H  
ATOM   5468 1HB  LEU A 337     -20.117 -19.913  10.187  1.00  0.73           H  
ATOM   5469 2HB  LEU A 337     -19.586 -18.820   8.925  1.00  0.73           H  
ATOM   5470  HG  LEU A 337     -20.461 -18.180  11.766  1.00  0.73           H  
ATOM   5471 1HD1 LEU A 337     -18.138 -17.571  12.072  1.00  0.73           H  
ATOM   5472 2HD1 LEU A 337     -18.325 -19.267  11.589  1.00  0.73           H  
ATOM   5473 3HD1 LEU A 337     -17.782 -18.064  10.412  1.00  0.73           H  
ATOM   5474 1HD2 LEU A 337     -19.789 -15.942  11.267  1.00  0.73           H  
ATOM   5475 2HD2 LEU A 337     -19.484 -16.389   9.592  1.00  0.73           H  
ATOM   5476 3HD2 LEU A 337     -21.121 -16.469  10.220  1.00  0.73           H  
ATOM   5477  N   GLU A 338     -22.454 -21.068   8.682  1.00  0.71           N  
ATOM   5478  CA  GLU A 338     -22.662 -22.241   7.827  1.00  0.71           C  
ATOM   5479  C   GLU A 338     -23.404 -22.013   6.522  1.00  0.71           C  
ATOM   5480  O   GLU A 338     -22.973 -22.507   5.483  1.00  0.71           O  
ATOM   5481  CB  GLU A 338     -23.413 -23.315   8.622  1.00  0.71           C  
ATOM   5482  CG  GLU A 338     -23.706 -24.589   7.846  1.00  0.71           C  
ATOM   5483  CD  GLU A 338     -24.360 -25.682   8.679  1.00  0.71           C  
ATOM   5484  OE1 GLU A 338     -24.498 -25.516   9.874  1.00  0.71           O  
ATOM   5485  OE2 GLU A 338     -24.698 -26.701   8.116  1.00  0.71           O  
ATOM   5486  H   GLU A 338     -22.548 -21.198   9.688  1.00  0.71           H  
ATOM   5487  HA  GLU A 338     -21.682 -22.638   7.569  1.00  0.71           H  
ATOM   5488 1HB  GLU A 338     -22.827 -23.582   9.508  1.00  0.71           H  
ATOM   5489 2HB  GLU A 338     -24.362 -22.906   8.968  1.00  0.71           H  
ATOM   5490 1HG  GLU A 338     -24.361 -24.345   7.010  1.00  0.71           H  
ATOM   5491 2HG  GLU A 338     -22.774 -24.961   7.436  1.00  0.71           H  
ATOM   5492  N   LEU A 339     -24.492 -21.258   6.526  1.00  0.69           N  
ATOM   5493  CA  LEU A 339     -25.213 -21.080   5.268  1.00  0.69           C  
ATOM   5494  C   LEU A 339     -24.389 -20.301   4.238  1.00  0.69           C  
ATOM   5495  O   LEU A 339     -24.457 -20.569   3.026  1.00  0.69           O  
ATOM   5496  CB  LEU A 339     -26.538 -20.367   5.526  1.00  0.69           C  
ATOM   5497  CG  LEU A 339     -27.553 -21.189   6.327  1.00  0.69           C  
ATOM   5498  CD1 LEU A 339     -28.770 -20.331   6.634  1.00  0.69           C  
ATOM   5499  CD2 LEU A 339     -27.925 -22.433   5.535  1.00  0.69           C  
ATOM   5500  H   LEU A 339     -24.820 -20.839   7.386  1.00  0.69           H  
ATOM   5501  HA  LEU A 339     -25.425 -22.065   4.855  1.00  0.69           H  
ATOM   5502 1HB  LEU A 339     -26.337 -19.449   6.080  1.00  0.69           H  
ATOM   5503 2HB  LEU A 339     -26.988 -20.103   4.569  1.00  0.69           H  
ATOM   5504  HG  LEU A 339     -27.107 -21.490   7.278  1.00  0.69           H  
ATOM   5505 1HD1 LEU A 339     -29.487 -20.911   7.215  1.00  0.69           H  
ATOM   5506 2HD1 LEU A 339     -28.461 -19.457   7.208  1.00  0.69           H  
ATOM   5507 3HD1 LEU A 339     -29.233 -20.010   5.702  1.00  0.69           H  
ATOM   5508 1HD2 LEU A 339     -28.640 -23.027   6.105  1.00  0.69           H  
ATOM   5509 2HD2 LEU A 339     -28.372 -22.139   4.585  1.00  0.69           H  
ATOM   5510 3HD2 LEU A 339     -27.027 -23.025   5.348  1.00  0.69           H  
ATOM   5511  N   SER A 340     -23.611 -19.329   4.725  1.00  0.67           N  
ATOM   5512  CA  SER A 340     -22.803 -18.489   3.855  1.00  0.67           C  
ATOM   5513  C   SER A 340     -21.623 -19.325   3.404  1.00  0.67           C  
ATOM   5514  O   SER A 340     -21.215 -19.290   2.248  1.00  0.67           O  
ATOM   5515  CB  SER A 340     -22.371 -17.241   4.593  1.00  0.67           C  
ATOM   5516  OG  SER A 340     -23.481 -16.438   4.914  1.00  0.67           O  
ATOM   5517  H   SER A 340     -23.530 -19.204   5.731  1.00  0.67           H  
ATOM   5518  HA  SER A 340     -23.389 -18.202   2.980  1.00  0.67           H  
ATOM   5519 1HB  SER A 340     -21.850 -17.525   5.506  1.00  0.67           H  
ATOM   5520 2HB  SER A 340     -21.673 -16.673   3.974  1.00  0.67           H  
ATOM   5521  HG  SER A 340     -23.158 -15.755   5.510  1.00  0.67           H  
ATOM   5522  N   GLY A 341     -21.116 -20.128   4.324  1.00  0.65           N  
ATOM   5523  CA  GLY A 341     -19.999 -21.013   4.071  1.00  0.65           C  
ATOM   5524  C   GLY A 341     -20.316 -21.984   2.950  1.00  0.65           C  
ATOM   5525  O   GLY A 341     -19.536 -22.138   2.005  1.00  0.65           O  
ATOM   5526  H   GLY A 341     -21.514 -20.100   5.262  1.00  0.65           H  
ATOM   5527 1HA  GLY A 341     -19.124 -20.430   3.799  1.00  0.65           H  
ATOM   5528 2HA  GLY A 341     -19.780 -21.544   4.988  1.00  0.65           H  
ATOM   5529  N   LYS A 342     -21.457 -22.659   3.054  1.00  0.64           N  
ATOM   5530  CA  LYS A 342     -21.859 -23.591   2.017  1.00  0.64           C  
ATOM   5531  C   LYS A 342     -22.042 -22.872   0.689  1.00  0.64           C  
ATOM   5532  O   LYS A 342     -21.638 -23.388  -0.357  1.00  0.64           O  
ATOM   5533  CB  LYS A 342     -23.152 -24.290   2.409  1.00  0.64           C  
ATOM   5534  CG  LYS A 342     -22.993 -25.304   3.511  1.00  0.64           C  
ATOM   5535  CD  LYS A 342     -24.318 -25.917   3.901  1.00  0.64           C  
ATOM   5536  CE  LYS A 342     -24.130 -26.992   4.957  1.00  0.64           C  
ATOM   5537  NZ  LYS A 342     -25.432 -27.539   5.443  1.00  0.64           N  
ATOM   5538  H   LYS A 342     -22.052 -22.523   3.873  1.00  0.64           H  
ATOM   5539  HA  LYS A 342     -21.075 -24.339   1.902  1.00  0.64           H  
ATOM   5540 1HB  LYS A 342     -23.869 -23.540   2.757  1.00  0.64           H  
ATOM   5541 2HB  LYS A 342     -23.581 -24.785   1.543  1.00  0.64           H  
ATOM   5542 1HG  LYS A 342     -22.324 -26.091   3.176  1.00  0.64           H  
ATOM   5543 2HG  LYS A 342     -22.549 -24.824   4.385  1.00  0.64           H  
ATOM   5544 1HD  LYS A 342     -24.965 -25.134   4.307  1.00  0.64           H  
ATOM   5545 2HD  LYS A 342     -24.798 -26.350   3.028  1.00  0.64           H  
ATOM   5546 1HE  LYS A 342     -23.545 -27.805   4.533  1.00  0.64           H  
ATOM   5547 2HE  LYS A 342     -23.585 -26.574   5.791  1.00  0.64           H  
ATOM   5548 1HZ  LYS A 342     -25.254 -28.248   6.146  1.00  0.64           H  
ATOM   5549 2HZ  LYS A 342     -25.977 -26.788   5.858  1.00  0.64           H  
ATOM   5550 3HZ  LYS A 342     -25.944 -27.944   4.675  1.00  0.64           H  
ATOM   5551  N   SER A 343     -22.603 -21.659   0.724  1.00  0.64           N  
ATOM   5552  CA  SER A 343     -22.802 -20.898  -0.495  1.00  0.64           C  
ATOM   5553  C   SER A 343     -21.446 -20.578  -1.148  1.00  0.64           C  
ATOM   5554  O   SER A 343     -21.296 -20.702  -2.371  1.00  0.64           O  
ATOM   5555  CB  SER A 343     -23.598 -19.655  -0.173  1.00  0.64           C  
ATOM   5556  OG  SER A 343     -24.893 -20.002   0.280  1.00  0.64           O  
ATOM   5557  H   SER A 343     -22.943 -21.264   1.603  1.00  0.64           H  
ATOM   5558  HA  SER A 343     -23.379 -21.505  -1.191  1.00  0.64           H  
ATOM   5559 1HB  SER A 343     -23.088 -19.069   0.583  1.00  0.64           H  
ATOM   5560 2HB  SER A 343     -23.673 -19.033  -1.061  1.00  0.64           H  
ATOM   5561  HG  SER A 343     -24.776 -20.325   1.208  1.00  0.64           H  
ATOM   5562  N   ILE A 344     -20.443 -20.237  -0.328  1.00  0.64           N  
ATOM   5563  CA  ILE A 344     -19.098 -19.973  -0.830  1.00  0.64           C  
ATOM   5564  C   ILE A 344     -18.517 -21.215  -1.471  1.00  0.64           C  
ATOM   5565  O   ILE A 344     -17.959 -21.147  -2.570  1.00  0.64           O  
ATOM   5566  CB  ILE A 344     -18.148 -19.513   0.290  1.00  0.64           C  
ATOM   5567  CG1 ILE A 344     -18.531 -18.121   0.783  1.00  0.64           C  
ATOM   5568  CG2 ILE A 344     -16.736 -19.550  -0.176  1.00  0.64           C  
ATOM   5569  CD1 ILE A 344     -17.864 -17.689   2.074  1.00  0.64           C  
ATOM   5570  H   ILE A 344     -20.637 -20.126   0.667  1.00  0.64           H  
ATOM   5571  HA  ILE A 344     -19.157 -19.185  -1.579  1.00  0.64           H  
ATOM   5572  HB  ILE A 344     -18.252 -20.186   1.133  1.00  0.64           H  
ATOM   5573 1HG1 ILE A 344     -18.245 -17.416   0.024  1.00  0.64           H  
ATOM   5574 2HG1 ILE A 344     -19.606 -18.081   0.908  1.00  0.64           H  
ATOM   5575 1HG2 ILE A 344     -16.114 -19.256   0.655  1.00  0.64           H  
ATOM   5576 2HG2 ILE A 344     -16.474 -20.558  -0.486  1.00  0.64           H  
ATOM   5577 3HG2 ILE A 344     -16.607 -18.865  -1.012  1.00  0.64           H  
ATOM   5578 1HD1 ILE A 344     -18.190 -16.677   2.333  1.00  0.64           H  
ATOM   5579 2HD1 ILE A 344     -18.139 -18.372   2.868  1.00  0.64           H  
ATOM   5580 3HD1 ILE A 344     -16.792 -17.701   1.935  1.00  0.64           H  
ATOM   5581  N   ALA A 345     -18.661 -22.350  -0.791  1.00  0.66           N  
ATOM   5582  CA  ALA A 345     -18.141 -23.611  -1.285  1.00  0.66           C  
ATOM   5583  C   ALA A 345     -18.731 -23.947  -2.651  1.00  0.66           C  
ATOM   5584  O   ALA A 345     -18.032 -24.447  -3.535  1.00  0.66           O  
ATOM   5585  CB  ALA A 345     -18.460 -24.702  -0.292  1.00  0.66           C  
ATOM   5586  H   ALA A 345     -19.132 -22.325   0.115  1.00  0.66           H  
ATOM   5587  HA  ALA A 345     -17.061 -23.523  -1.388  1.00  0.66           H  
ATOM   5588 1HB  ALA A 345     -18.061 -25.639  -0.642  1.00  0.66           H  
ATOM   5589 2HB  ALA A 345     -18.019 -24.447   0.666  1.00  0.66           H  
ATOM   5590 3HB  ALA A 345     -19.535 -24.792  -0.179  1.00  0.66           H  
ATOM   5591  N   LYS A 346     -20.009 -23.627  -2.856  1.00  0.69           N  
ATOM   5592  CA  LYS A 346     -20.630 -23.881  -4.147  1.00  0.69           C  
ATOM   5593  C   LYS A 346     -20.043 -22.955  -5.219  1.00  0.69           C  
ATOM   5594  O   LYS A 346     -19.706 -23.386  -6.324  1.00  0.69           O  
ATOM   5595  CB  LYS A 346     -22.146 -23.685  -4.048  1.00  0.69           C  
ATOM   5596  CG  LYS A 346     -22.837 -24.752  -3.220  1.00  0.69           C  
ATOM   5597  CD  LYS A 346     -24.326 -24.525  -3.129  1.00  0.69           C  
ATOM   5598  CE  LYS A 346     -24.985 -25.602  -2.286  1.00  0.69           C  
ATOM   5599  NZ  LYS A 346     -26.452 -25.394  -2.172  1.00  0.69           N  
ATOM   5600  H   LYS A 346     -20.562 -23.242  -2.088  1.00  0.69           H  
ATOM   5601  HA  LYS A 346     -20.425 -24.911  -4.436  1.00  0.69           H  
ATOM   5602 1HB  LYS A 346     -22.361 -22.716  -3.598  1.00  0.69           H  
ATOM   5603 2HB  LYS A 346     -22.583 -23.695  -5.044  1.00  0.69           H  
ATOM   5604 1HG  LYS A 346     -22.660 -25.713  -3.665  1.00  0.69           H  
ATOM   5605 2HG  LYS A 346     -22.417 -24.765  -2.223  1.00  0.69           H  
ATOM   5606 1HD  LYS A 346     -24.521 -23.548  -2.684  1.00  0.69           H  
ATOM   5607 2HD  LYS A 346     -24.754 -24.551  -4.130  1.00  0.69           H  
ATOM   5608 1HE  LYS A 346     -24.799 -26.574  -2.740  1.00  0.69           H  
ATOM   5609 2HE  LYS A 346     -24.547 -25.590  -1.286  1.00  0.69           H  
ATOM   5610 1HZ  LYS A 346     -26.853 -26.129  -1.609  1.00  0.69           H  
ATOM   5611 2HZ  LYS A 346     -26.635 -24.498  -1.742  1.00  0.69           H  
ATOM   5612 3HZ  LYS A 346     -26.859 -25.417  -3.097  1.00  0.69           H  
ATOM   5613  N   LYS A 347     -19.835 -21.686  -4.864  1.00  0.73           N  
ATOM   5614  CA  LYS A 347     -19.288 -20.688  -5.788  1.00  0.73           C  
ATOM   5615  C   LYS A 347     -17.845 -20.954  -6.183  1.00  0.73           C  
ATOM   5616  O   LYS A 347     -17.389 -20.530  -7.246  1.00  0.73           O  
ATOM   5617  CB  LYS A 347     -19.426 -19.313  -5.188  1.00  0.73           C  
ATOM   5618  CG  LYS A 347     -20.845 -18.836  -5.157  1.00  0.73           C  
ATOM   5619  CD  LYS A 347     -20.924 -17.514  -4.520  1.00  0.73           C  
ATOM   5620  CE  LYS A 347     -22.292 -16.873  -4.709  1.00  0.73           C  
ATOM   5621  NZ  LYS A 347     -23.281 -17.467  -3.830  1.00  0.73           N  
ATOM   5622  H   LYS A 347     -20.117 -21.384  -3.929  1.00  0.73           H  
ATOM   5623  HA  LYS A 347     -19.883 -20.716  -6.700  1.00  0.73           H  
ATOM   5624 1HB  LYS A 347     -19.045 -19.316  -4.164  1.00  0.73           H  
ATOM   5625 2HB  LYS A 347     -18.836 -18.599  -5.760  1.00  0.73           H  
ATOM   5626 1HG  LYS A 347     -21.234 -18.774  -6.169  1.00  0.73           H  
ATOM   5627 2HG  LYS A 347     -21.453 -19.538  -4.593  1.00  0.73           H  
ATOM   5628 1HD  LYS A 347     -20.772 -17.667  -3.455  1.00  0.73           H  
ATOM   5629 2HD  LYS A 347     -20.145 -16.888  -4.851  1.00  0.73           H  
ATOM   5630 1HE  LYS A 347     -22.227 -15.807  -4.492  1.00  0.73           H  
ATOM   5631 2HE  LYS A 347     -22.607 -17.009  -5.740  1.00  0.73           H  
ATOM   5632 1HZ  LYS A 347     -24.174 -17.032  -3.948  1.00  0.73           H  
ATOM   5633 2HZ  LYS A 347     -23.354 -18.454  -3.986  1.00  0.73           H  
ATOM   5634 3HZ  LYS A 347     -22.926 -17.280  -2.894  1.00  0.73           H  
ATOM   5635  N   CYS A 348     -17.136 -21.707  -5.351  1.00  0.78           N  
ATOM   5636  CA  CYS A 348     -15.757 -22.082  -5.622  1.00  0.78           C  
ATOM   5637  C   CYS A 348     -15.655 -23.041  -6.810  1.00  0.78           C  
ATOM   5638  O   CYS A 348     -14.559 -23.324  -7.301  1.00  0.78           O  
ATOM   5639  CB  CYS A 348     -15.148 -22.754  -4.418  1.00  0.78           C  
ATOM   5640  SG  CYS A 348     -15.004 -21.684  -2.991  1.00  0.78           S  
ATOM   5641  H   CYS A 348     -17.562 -21.981  -4.464  1.00  0.78           H  
ATOM   5642  HA  CYS A 348     -15.194 -21.183  -5.842  1.00  0.78           H  
ATOM   5643 1HB  CYS A 348     -15.739 -23.621  -4.136  1.00  0.78           H  
ATOM   5644 2HB  CYS A 348     -14.156 -23.102  -4.679  1.00  0.78           H  
ATOM   5645  HG  CYS A 348     -16.329 -21.436  -2.885  1.00  0.78           H  
ATOM   5646  N   ASN A 349     -16.798 -23.601  -7.227  1.00  0.82           N  
ATOM   5647  CA  ASN A 349     -16.912 -24.518  -8.353  1.00  0.82           C  
ATOM   5648  C   ASN A 349     -16.020 -25.739  -8.237  1.00  0.82           C  
ATOM   5649  O   ASN A 349     -15.490 -26.230  -9.234  1.00  0.82           O  
ATOM   5650  CB  ASN A 349     -16.631 -23.793  -9.661  1.00  0.82           C  
ATOM   5651  CG  ASN A 349     -17.666 -22.727  -9.998  1.00  0.82           C  
ATOM   5652  OD1 ASN A 349     -18.875 -22.966  -9.889  1.00  0.82           O  
ATOM   5653  ND2 ASN A 349     -17.218 -21.569 -10.417  1.00  0.82           N  
ATOM   5654  H   ASN A 349     -17.673 -23.350  -6.765  1.00  0.82           H  
ATOM   5655  HA  ASN A 349     -17.943 -24.877  -8.379  1.00  0.82           H  
ATOM   5656 1HB  ASN A 349     -15.647 -23.325  -9.624  1.00  0.82           H  
ATOM   5657 2HB  ASN A 349     -16.607 -24.519 -10.472  1.00  0.82           H  
ATOM   5658 1HD2 ASN A 349     -17.873 -20.852 -10.654  1.00  0.82           H  
ATOM   5659 2HD2 ASN A 349     -16.235 -21.402 -10.499  1.00  0.82           H  
ATOM   5660  N   GLY A 350     -15.856 -26.239  -7.024  1.00  0.86           N  
ATOM   5661  CA  GLY A 350     -15.084 -27.445  -6.809  1.00  0.86           C  
ATOM   5662  C   GLY A 350     -13.573 -27.257  -6.847  1.00  0.86           C  
ATOM   5663  O   GLY A 350     -12.844 -28.247  -6.858  1.00  0.86           O  
ATOM   5664  H   GLY A 350     -16.304 -25.790  -6.238  1.00  0.86           H  
ATOM   5665 1HA  GLY A 350     -15.367 -27.868  -5.848  1.00  0.86           H  
ATOM   5666 2HA  GLY A 350     -15.373 -28.178  -7.557  1.00  0.86           H  
ATOM   5667  N   LEU A 351     -13.066 -26.024  -6.886  1.00  0.88           N  
ATOM   5668  CA  LEU A 351     -11.620 -25.874  -6.986  1.00  0.88           C  
ATOM   5669  C   LEU A 351     -10.928 -25.630  -5.637  1.00  0.88           C  
ATOM   5670  O   LEU A 351     -11.113 -24.564  -5.041  1.00  0.88           O  
ATOM   5671  CB  LEU A 351     -11.316 -24.726  -7.934  1.00  0.88           C  
ATOM   5672  CG  LEU A 351     -11.923 -24.896  -9.309  1.00  0.88           C  
ATOM   5673  CD1 LEU A 351     -11.555 -23.719 -10.180  1.00  0.88           C  
ATOM   5674  CD2 LEU A 351     -11.452 -26.197  -9.883  1.00  0.88           C  
ATOM   5675  H   LEU A 351     -13.674 -25.199  -6.907  1.00  0.88           H  
ATOM   5676  HA  LEU A 351     -11.238 -26.766  -7.462  1.00  0.88           H  
ATOM   5677 1HB  LEU A 351     -11.713 -23.804  -7.510  1.00  0.88           H  
ATOM   5678 2HB  LEU A 351     -10.234 -24.633  -8.045  1.00  0.88           H  
ATOM   5679  HG  LEU A 351     -13.017 -24.916  -9.224  1.00  0.88           H  
ATOM   5680 1HD1 LEU A 351     -12.006 -23.845 -11.165  1.00  0.88           H  
ATOM   5681 2HD1 LEU A 351     -11.928 -22.800  -9.724  1.00  0.88           H  
ATOM   5682 3HD1 LEU A 351     -10.473 -23.666 -10.280  1.00  0.88           H  
ATOM   5683 1HD2 LEU A 351     -11.898 -26.340 -10.858  1.00  0.88           H  
ATOM   5684 2HD2 LEU A 351     -10.366 -26.179  -9.971  1.00  0.88           H  
ATOM   5685 3HD2 LEU A 351     -11.754 -27.011  -9.227  1.00  0.88           H  
ATOM   5686  N   PRO A 352     -10.099 -26.588  -5.137  1.00  0.89           N  
ATOM   5687  CA  PRO A 352      -9.367 -26.521  -3.890  1.00  0.89           C  
ATOM   5688  C   PRO A 352      -8.620 -25.220  -3.702  1.00  0.89           C  
ATOM   5689  O   PRO A 352      -8.683 -24.632  -2.634  1.00  0.89           O  
ATOM   5690  CB  PRO A 352      -8.359 -27.654  -4.063  1.00  0.89           C  
ATOM   5691  CG  PRO A 352      -9.059 -28.639  -4.895  1.00  0.89           C  
ATOM   5692  CD  PRO A 352      -9.860 -27.840  -5.863  1.00  0.89           C  
ATOM   5693  HA  PRO A 352     -10.036 -26.719  -3.053  1.00  0.89           H  
ATOM   5694 1HB  PRO A 352      -7.438 -27.276  -4.540  1.00  0.89           H  
ATOM   5695 2HB  PRO A 352      -8.069 -28.051  -3.080  1.00  0.89           H  
ATOM   5696 1HG  PRO A 352      -8.322 -29.216  -5.432  1.00  0.89           H  
ATOM   5697 2HG  PRO A 352      -9.628 -29.337  -4.298  1.00  0.89           H  
ATOM   5698 1HD  PRO A 352      -9.328 -27.667  -6.767  1.00  0.89           H  
ATOM   5699 2HD  PRO A 352     -10.755 -28.386  -6.011  1.00  0.89           H  
ATOM   5700  N   LEU A 353      -7.998 -24.691  -4.759  1.00  0.89           N  
ATOM   5701  CA  LEU A 353      -7.263 -23.454  -4.557  1.00  0.89           C  
ATOM   5702  C   LEU A 353      -8.186 -22.314  -4.241  1.00  0.89           C  
ATOM   5703  O   LEU A 353      -7.889 -21.517  -3.359  1.00  0.89           O  
ATOM   5704  CB  LEU A 353      -6.418 -23.102  -5.754  1.00  0.89           C  
ATOM   5705  CG  LEU A 353      -5.594 -21.823  -5.643  1.00  0.89           C  
ATOM   5706  CD1 LEU A 353      -4.624 -21.921  -4.462  1.00  0.89           C  
ATOM   5707  CD2 LEU A 353      -4.853 -21.652  -6.915  1.00  0.89           C  
ATOM   5708  H   LEU A 353      -7.967 -25.161  -5.665  1.00  0.89           H  
ATOM   5709  HA  LEU A 353      -6.593 -23.595  -3.713  1.00  0.89           H  
ATOM   5710 1HB  LEU A 353      -5.726 -23.923  -5.917  1.00  0.89           H  
ATOM   5711 2HB  LEU A 353      -7.074 -22.997  -6.613  1.00  0.89           H  
ATOM   5712  HG  LEU A 353      -6.253 -20.969  -5.483  1.00  0.89           H  
ATOM   5713 1HD1 LEU A 353      -4.033 -21.002  -4.397  1.00  0.89           H  
ATOM   5714 2HD1 LEU A 353      -5.188 -22.054  -3.537  1.00  0.89           H  
ATOM   5715 3HD1 LEU A 353      -3.957 -22.770  -4.609  1.00  0.89           H  
ATOM   5716 1HD2 LEU A 353      -4.253 -20.742  -6.876  1.00  0.89           H  
ATOM   5717 2HD2 LEU A 353      -4.211 -22.510  -7.059  1.00  0.89           H  
ATOM   5718 3HD2 LEU A 353      -5.557 -21.593  -7.725  1.00  0.89           H  
ATOM   5719  N   ALA A 354      -9.291 -22.187  -4.974  1.00  0.87           N  
ATOM   5720  CA  ALA A 354     -10.191 -21.087  -4.695  1.00  0.87           C  
ATOM   5721  C   ALA A 354     -10.716 -21.205  -3.281  1.00  0.87           C  
ATOM   5722  O   ALA A 354     -10.779 -20.221  -2.550  1.00  0.87           O  
ATOM   5723  CB  ALA A 354     -11.346 -21.064  -5.672  1.00  0.87           C  
ATOM   5724  H   ALA A 354      -9.519 -22.874  -5.680  1.00  0.87           H  
ATOM   5725  HA  ALA A 354      -9.623 -20.165  -4.772  1.00  0.87           H  
ATOM   5726 1HB  ALA A 354     -11.993 -20.230  -5.436  1.00  0.87           H  
ATOM   5727 2HB  ALA A 354     -10.970 -20.962  -6.687  1.00  0.87           H  
ATOM   5728 3HB  ALA A 354     -11.913 -21.995  -5.584  1.00  0.87           H  
ATOM   5729  N   ILE A 355     -10.989 -22.435  -2.856  1.00  0.85           N  
ATOM   5730  CA  ILE A 355     -11.519 -22.671  -1.522  1.00  0.85           C  
ATOM   5731  C   ILE A 355     -10.521 -22.213  -0.487  1.00  0.85           C  
ATOM   5732  O   ILE A 355     -10.885 -21.566   0.494  1.00  0.85           O  
ATOM   5733  CB  ILE A 355     -11.805 -24.155  -1.328  1.00  0.85           C  
ATOM   5734  CG1 ILE A 355     -12.922 -24.532  -2.235  1.00  0.85           C  
ATOM   5735  CG2 ILE A 355     -12.180 -24.410   0.122  1.00  0.85           C  
ATOM   5736  CD1 ILE A 355     -13.082 -25.948  -2.403  1.00  0.85           C  
ATOM   5737  H   ILE A 355     -10.883 -23.221  -3.503  1.00  0.85           H  
ATOM   5738  HA  ILE A 355     -12.438 -22.103  -1.399  1.00  0.85           H  
ATOM   5739  HB  ILE A 355     -10.939 -24.743  -1.597  1.00  0.85           H  
ATOM   5740 1HG1 ILE A 355     -13.849 -24.138  -1.831  1.00  0.85           H  
ATOM   5741 2HG1 ILE A 355     -12.741 -24.090  -3.204  1.00  0.85           H  
ATOM   5742 1HG2 ILE A 355     -12.410 -25.457   0.265  1.00  0.85           H  
ATOM   5743 2HG2 ILE A 355     -11.354 -24.128   0.773  1.00  0.85           H  
ATOM   5744 3HG2 ILE A 355     -13.049 -23.815   0.360  1.00  0.85           H  
ATOM   5745 1HD1 ILE A 355     -13.903 -26.136  -3.080  1.00  0.85           H  
ATOM   5746 2HD1 ILE A 355     -12.190 -26.355  -2.819  1.00  0.85           H  
ATOM   5747 3HD1 ILE A 355     -13.271 -26.389  -1.439  1.00  0.85           H  
ATOM   5748  N   VAL A 356      -9.266 -22.575  -0.712  1.00  0.83           N  
ATOM   5749  CA  VAL A 356      -8.137 -22.234   0.127  1.00  0.83           C  
ATOM   5750  C   VAL A 356      -7.839 -20.718   0.159  1.00  0.83           C  
ATOM   5751  O   VAL A 356      -7.683 -20.151   1.243  1.00  0.83           O  
ATOM   5752  CB  VAL A 356      -6.957 -23.109  -0.347  1.00  0.83           C  
ATOM   5753  CG1 VAL A 356      -5.718 -22.722   0.243  1.00  0.83           C  
ATOM   5754  CG2 VAL A 356      -7.256 -24.561   0.079  1.00  0.83           C  
ATOM   5755  H   VAL A 356      -9.077 -23.138  -1.540  1.00  0.83           H  
ATOM   5756  HA  VAL A 356      -8.375 -22.549   1.141  1.00  0.83           H  
ATOM   5757  HB  VAL A 356      -6.869 -23.033  -1.424  1.00  0.83           H  
ATOM   5758 1HG1 VAL A 356      -4.922 -23.372  -0.113  1.00  0.83           H  
ATOM   5759 2HG1 VAL A 356      -5.521 -21.717  -0.052  1.00  0.83           H  
ATOM   5760 3HG1 VAL A 356      -5.803 -22.801   1.309  1.00  0.83           H  
ATOM   5761 1HG2 VAL A 356      -6.453 -25.213  -0.256  1.00  0.83           H  
ATOM   5762 2HG2 VAL A 356      -7.336 -24.608   1.152  1.00  0.83           H  
ATOM   5763 3HG2 VAL A 356      -8.187 -24.891  -0.349  1.00  0.83           H  
ATOM   5764  N   VAL A 357      -7.835 -20.042  -0.996  1.00  0.82           N  
ATOM   5765  CA  VAL A 357      -7.603 -18.588  -1.042  1.00  0.82           C  
ATOM   5766  C   VAL A 357      -8.716 -17.862  -0.286  1.00  0.82           C  
ATOM   5767  O   VAL A 357      -8.462 -16.958   0.517  1.00  0.82           O  
ATOM   5768  CB  VAL A 357      -7.526 -18.091  -2.518  1.00  0.82           C  
ATOM   5769  CG1 VAL A 357      -7.522 -16.549  -2.600  1.00  0.82           C  
ATOM   5770  CG2 VAL A 357      -6.235 -18.621  -3.164  1.00  0.82           C  
ATOM   5771  H   VAL A 357      -7.975 -20.551  -1.864  1.00  0.82           H  
ATOM   5772  HA  VAL A 357      -6.651 -18.372  -0.558  1.00  0.82           H  
ATOM   5773  HB  VAL A 357      -8.399 -18.464  -3.063  1.00  0.82           H  
ATOM   5774 1HG1 VAL A 357      -7.471 -16.239  -3.646  1.00  0.82           H  
ATOM   5775 2HG1 VAL A 357      -8.437 -16.160  -2.154  1.00  0.82           H  
ATOM   5776 3HG1 VAL A 357      -6.656 -16.153  -2.064  1.00  0.82           H  
ATOM   5777 1HG2 VAL A 357      -6.180 -18.296  -4.201  1.00  0.82           H  
ATOM   5778 2HG2 VAL A 357      -5.368 -18.237  -2.614  1.00  0.82           H  
ATOM   5779 3HG2 VAL A 357      -6.230 -19.703  -3.124  1.00  0.82           H  
ATOM   5780  N   ILE A 358      -9.953 -18.294  -0.518  1.00  0.81           N  
ATOM   5781  CA  ILE A 358     -11.113 -17.730   0.150  1.00  0.81           C  
ATOM   5782  C   ILE A 358     -11.063 -18.032   1.633  1.00  0.81           C  
ATOM   5783  O   ILE A 358     -11.320 -17.148   2.455  1.00  0.81           O  
ATOM   5784  CB  ILE A 358     -12.380 -18.291  -0.443  1.00  0.81           C  
ATOM   5785  CG1 ILE A 358     -12.505 -17.789  -1.847  1.00  0.81           C  
ATOM   5786  CG2 ILE A 358     -13.519 -17.796   0.365  1.00  0.81           C  
ATOM   5787  CD1 ILE A 358     -13.510 -18.525  -2.639  1.00  0.81           C  
ATOM   5788  H   ILE A 358     -10.107 -19.037  -1.200  1.00  0.81           H  
ATOM   5789  HA  ILE A 358     -11.108 -16.656   0.012  1.00  0.81           H  
ATOM   5790  HB  ILE A 358     -12.356 -19.383  -0.464  1.00  0.81           H  
ATOM   5791 1HG1 ILE A 358     -12.784 -16.742  -1.815  1.00  0.81           H  
ATOM   5792 2HG1 ILE A 358     -11.538 -17.872  -2.341  1.00  0.81           H  
ATOM   5793 1HG2 ILE A 358     -14.413 -18.142  -0.073  1.00  0.81           H  
ATOM   5794 2HG2 ILE A 358     -13.437 -18.151   1.390  1.00  0.81           H  
ATOM   5795 3HG2 ILE A 358     -13.497 -16.720   0.346  1.00  0.81           H  
ATOM   5796 1HD1 ILE A 358     -13.557 -18.130  -3.642  1.00  0.81           H  
ATOM   5797 2HD1 ILE A 358     -13.208 -19.555  -2.678  1.00  0.81           H  
ATOM   5798 3HD1 ILE A 358     -14.477 -18.448  -2.169  1.00  0.81           H  
ATOM   5799  N   ALA A 359     -10.710 -19.270   1.991  1.00  0.81           N  
ATOM   5800  CA  ALA A 359     -10.600 -19.626   3.388  1.00  0.81           C  
ATOM   5801  C   ALA A 359      -9.630 -18.677   4.035  1.00  0.81           C  
ATOM   5802  O   ALA A 359      -9.881 -18.173   5.118  1.00  0.81           O  
ATOM   5803  CB  ALA A 359     -10.093 -21.050   3.541  1.00  0.81           C  
ATOM   5804  H   ALA A 359     -10.533 -19.983   1.291  1.00  0.81           H  
ATOM   5805  HA  ALA A 359     -11.573 -19.516   3.856  1.00  0.81           H  
ATOM   5806 1HB  ALA A 359      -9.994 -21.298   4.590  1.00  0.81           H  
ATOM   5807 2HB  ALA A 359     -10.770 -21.741   3.066  1.00  0.81           H  
ATOM   5808 3HB  ALA A 359      -9.123 -21.131   3.070  1.00  0.81           H  
ATOM   5809  N   GLY A 360      -8.555 -18.369   3.325  1.00  0.84           N  
ATOM   5810  CA  GLY A 360      -7.534 -17.459   3.786  1.00  0.84           C  
ATOM   5811  C   GLY A 360      -8.120 -16.098   4.111  1.00  0.84           C  
ATOM   5812  O   GLY A 360      -7.898 -15.526   5.190  1.00  0.84           O  
ATOM   5813  H   GLY A 360      -8.411 -18.827   2.426  1.00  0.84           H  
ATOM   5814 1HA  GLY A 360      -7.024 -17.878   4.650  1.00  0.84           H  
ATOM   5815 2HA  GLY A 360      -6.813 -17.358   2.987  1.00  0.84           H  
ATOM   5816  N   ALA A 361      -8.899 -15.574   3.166  1.00  0.89           N  
ATOM   5817  CA  ALA A 361      -9.544 -14.278   3.327  1.00  0.89           C  
ATOM   5818  C   ALA A 361     -10.435 -14.260   4.575  1.00  0.89           C  
ATOM   5819  O   ALA A 361     -10.477 -13.268   5.304  1.00  0.89           O  
ATOM   5820  CB  ALA A 361     -10.382 -13.965   2.094  1.00  0.89           C  
ATOM   5821  H   ALA A 361      -9.020 -16.097   2.295  1.00  0.89           H  
ATOM   5822  HA  ALA A 361      -8.767 -13.523   3.443  1.00  0.89           H  
ATOM   5823 1HB  ALA A 361     -10.842 -13.003   2.202  1.00  0.89           H  
ATOM   5824 2HB  ALA A 361      -9.751 -13.974   1.215  1.00  0.89           H  
ATOM   5825 3HB  ALA A 361     -11.157 -14.718   1.982  1.00  0.89           H  
ATOM   5826  N   LEU A 362     -11.101 -15.383   4.849  1.00  0.99           N  
ATOM   5827  CA  LEU A 362     -11.970 -15.514   6.016  1.00  0.99           C  
ATOM   5828  C   LEU A 362     -11.166 -15.669   7.322  1.00  0.99           C  
ATOM   5829  O   LEU A 362     -11.503 -15.067   8.338  1.00  0.99           O  
ATOM   5830  CB  LEU A 362     -12.878 -16.723   5.796  1.00  0.99           C  
ATOM   5831  CG  LEU A 362     -13.892 -16.581   4.638  1.00  0.99           C  
ATOM   5832  CD1 LEU A 362     -14.511 -17.915   4.359  1.00  0.99           C  
ATOM   5833  CD2 LEU A 362     -14.960 -15.587   5.028  1.00  0.99           C  
ATOM   5834  H   LEU A 362     -11.025 -16.164   4.193  1.00  0.99           H  
ATOM   5835  HA  LEU A 362     -12.581 -14.616   6.091  1.00  0.99           H  
ATOM   5836 1HB  LEU A 362     -12.261 -17.589   5.590  1.00  0.99           H  
ATOM   5837 2HB  LEU A 362     -13.437 -16.913   6.712  1.00  0.99           H  
ATOM   5838  HG  LEU A 362     -13.381 -16.240   3.735  1.00  0.99           H  
ATOM   5839 1HD1 LEU A 362     -15.217 -17.827   3.552  1.00  0.99           H  
ATOM   5840 2HD1 LEU A 362     -13.730 -18.605   4.082  1.00  0.99           H  
ATOM   5841 3HD1 LEU A 362     -15.009 -18.267   5.237  1.00  0.99           H  
ATOM   5842 1HD2 LEU A 362     -15.680 -15.495   4.226  1.00  0.99           H  
ATOM   5843 2HD2 LEU A 362     -15.454 -15.933   5.908  1.00  0.99           H  
ATOM   5844 3HD2 LEU A 362     -14.508 -14.619   5.230  1.00  0.99           H  
ATOM   5845  N   ILE A 363     -10.063 -16.417   7.275  1.00  1.12           N  
ATOM   5846  CA  ILE A 363      -9.207 -16.678   8.436  1.00  1.12           C  
ATOM   5847  C   ILE A 363      -8.634 -15.410   9.021  1.00  1.12           C  
ATOM   5848  O   ILE A 363      -8.590 -15.249  10.243  1.00  1.12           O  
ATOM   5849  CB  ILE A 363      -8.057 -17.635   8.054  1.00  1.12           C  
ATOM   5850  CG1 ILE A 363      -8.626 -19.023   7.801  1.00  1.12           C  
ATOM   5851  CG2 ILE A 363      -6.975 -17.672   9.125  1.00  1.12           C  
ATOM   5852  CD1 ILE A 363      -7.678 -19.953   7.086  1.00  1.12           C  
ATOM   5853  H   ILE A 363      -9.832 -16.873   6.396  1.00  1.12           H  
ATOM   5854  HA  ILE A 363      -9.809 -17.161   9.199  1.00  1.12           H  
ATOM   5855  HB  ILE A 363      -7.612 -17.296   7.119  1.00  1.12           H  
ATOM   5856 1HG1 ILE A 363      -8.862 -19.476   8.764  1.00  1.12           H  
ATOM   5857 2HG1 ILE A 363      -9.535 -18.932   7.254  1.00  1.12           H  
ATOM   5858 1HG2 ILE A 363      -6.190 -18.351   8.803  1.00  1.12           H  
ATOM   5859 2HG2 ILE A 363      -6.557 -16.675   9.271  1.00  1.12           H  
ATOM   5860 3HG2 ILE A 363      -7.403 -18.026  10.059  1.00  1.12           H  
ATOM   5861 1HD1 ILE A 363      -8.146 -20.910   6.953  1.00  1.12           H  
ATOM   5862 2HD1 ILE A 363      -7.431 -19.549   6.119  1.00  1.12           H  
ATOM   5863 3HD1 ILE A 363      -6.766 -20.072   7.669  1.00  1.12           H  
ATOM   5864  N   GLY A 364      -8.218 -14.511   8.146  1.00  1.24           N  
ATOM   5865  CA  GLY A 364      -7.582 -13.256   8.512  1.00  1.24           C  
ATOM   5866  C   GLY A 364      -8.519 -12.101   8.926  1.00  1.24           C  
ATOM   5867  O   GLY A 364      -8.061 -10.957   9.074  1.00  1.24           O  
ATOM   5868  H   GLY A 364      -8.307 -14.744   7.154  1.00  1.24           H  
ATOM   5869 1HA  GLY A 364      -6.856 -13.442   9.303  1.00  1.24           H  
ATOM   5870 2HA  GLY A 364      -7.016 -12.946   7.651  1.00  1.24           H  
ATOM   5871  N   LYS A 365      -9.817 -12.381   9.112  1.00  1.31           N  
ATOM   5872  CA  LYS A 365     -10.795 -11.344   9.462  1.00  1.31           C  
ATOM   5873  C   LYS A 365     -11.817 -11.902  10.465  1.00  1.31           C  
ATOM   5874  O   LYS A 365     -12.104 -13.094  10.471  1.00  1.31           O  
ATOM   5875  CB  LYS A 365     -11.460 -10.815   8.184  1.00  1.31           C  
ATOM   5876  CG  LYS A 365     -12.470  -9.642   8.343  1.00  1.31           C  
ATOM   5877  CD  LYS A 365     -11.820  -8.297   8.699  1.00  1.31           C  
ATOM   5878  CE  LYS A 365     -12.895  -7.156   8.859  1.00  1.31           C  
ATOM   5879  NZ  LYS A 365     -13.629  -6.798   7.550  1.00  1.31           N  
ATOM   5880  H   LYS A 365     -10.161 -13.335   8.971  1.00  1.31           H  
ATOM   5881  HA  LYS A 365     -10.273 -10.519   9.946  1.00  1.31           H  
ATOM   5882 1HB  LYS A 365     -10.687 -10.485   7.490  1.00  1.31           H  
ATOM   5883 2HB  LYS A 365     -11.991 -11.637   7.697  1.00  1.31           H  
ATOM   5884 1HG  LYS A 365     -12.904  -9.490   7.385  1.00  1.31           H  
ATOM   5885 2HG  LYS A 365     -13.268  -9.892   9.039  1.00  1.31           H  
ATOM   5886 1HD  LYS A 365     -11.262  -8.396   9.631  1.00  1.31           H  
ATOM   5887 2HD  LYS A 365     -11.123  -8.016   7.909  1.00  1.31           H  
ATOM   5888 1HE  LYS A 365     -13.634  -7.481   9.591  1.00  1.31           H  
ATOM   5889 2HE  LYS A 365     -12.398  -6.259   9.235  1.00  1.31           H  
ATOM   5890 1HZ  LYS A 365     -14.305  -6.056   7.735  1.00  1.31           H  
ATOM   5891 2HZ  LYS A 365     -12.978  -6.468   6.858  1.00  1.31           H  
ATOM   5892 3HZ  LYS A 365     -14.142  -7.620   7.169  1.00  1.31           H  
ATOM   5893  N   GLY A 366     -12.343 -11.061  11.357  1.00  1.32           N  
ATOM   5894  CA  GLY A 366     -13.307 -11.571  12.335  1.00  1.32           C  
ATOM   5895  C   GLY A 366     -14.373 -12.433  11.660  1.00  1.32           C  
ATOM   5896  O   GLY A 366     -15.076 -12.000  10.741  1.00  1.32           O  
ATOM   5897  H   GLY A 366     -12.086 -10.085  11.352  1.00  1.32           H  
ATOM   5898 1HA  GLY A 366     -12.784 -12.157  13.091  1.00  1.32           H  
ATOM   5899 2HA  GLY A 366     -13.781 -10.735  12.847  1.00  1.32           H  
ATOM   5900  N   LYS A 367     -14.552 -13.645  12.182  1.00  1.25           N  
ATOM   5901  CA  LYS A 367     -15.460 -14.622  11.583  1.00  1.25           C  
ATOM   5902  C   LYS A 367     -16.916 -14.376  11.931  1.00  1.25           C  
ATOM   5903  O   LYS A 367     -17.531 -15.117  12.698  1.00  1.25           O  
ATOM   5904  CB  LYS A 367     -15.024 -16.029  12.003  1.00  1.25           C  
ATOM   5905  CG  LYS A 367     -13.633 -16.416  11.465  1.00  1.25           C  
ATOM   5906  CD  LYS A 367     -13.133 -17.763  12.008  1.00  1.25           C  
ATOM   5907  CE  LYS A 367     -11.721 -18.039  11.505  1.00  1.25           C  
ATOM   5908  NZ  LYS A 367     -11.117 -19.254  12.123  1.00  1.25           N  
ATOM   5909  H   LYS A 367     -13.981 -13.922  12.966  1.00  1.25           H  
ATOM   5910  HA  LYS A 367     -15.363 -14.545  10.499  1.00  1.25           H  
ATOM   5911 1HB  LYS A 367     -15.004 -16.099  13.090  1.00  1.25           H  
ATOM   5912 2HB  LYS A 367     -15.743 -16.759  11.636  1.00  1.25           H  
ATOM   5913 1HG  LYS A 367     -13.670 -16.471  10.374  1.00  1.25           H  
ATOM   5914 2HG  LYS A 367     -12.913 -15.637  11.734  1.00  1.25           H  
ATOM   5915 1HD  LYS A 367     -13.135 -17.757  13.097  1.00  1.25           H  
ATOM   5916 2HD  LYS A 367     -13.785 -18.562  11.659  1.00  1.25           H  
ATOM   5917 1HE  LYS A 367     -11.755 -18.173  10.432  1.00  1.25           H  
ATOM   5918 2HE  LYS A 367     -11.089 -17.177  11.727  1.00  1.25           H  
ATOM   5919 1HZ  LYS A 367     -10.195 -19.396  11.744  1.00  1.25           H  
ATOM   5920 2HZ  LYS A 367     -11.060 -19.133  13.119  1.00  1.25           H  
ATOM   5921 3HZ  LYS A 367     -11.656 -20.101  11.922  1.00  1.25           H  
ATOM   5922  N   THR A 368     -17.448 -13.320  11.342  1.00  1.13           N  
ATOM   5923  CA  THR A 368     -18.818 -12.891  11.556  1.00  1.13           C  
ATOM   5924  C   THR A 368     -19.645 -13.217  10.341  1.00  1.13           C  
ATOM   5925  O   THR A 368     -19.119 -13.224   9.228  1.00  1.13           O  
ATOM   5926  CB  THR A 368     -18.864 -11.377  11.769  1.00  1.13           C  
ATOM   5927  OG1 THR A 368     -18.378 -10.712  10.564  1.00  1.13           O  
ATOM   5928  CG2 THR A 368     -17.971 -10.995  12.937  1.00  1.13           C  
ATOM   5929  H   THR A 368     -16.823 -12.771  10.750  1.00  1.13           H  
ATOM   5930  HA  THR A 368     -19.234 -13.410  12.421  1.00  1.13           H  
ATOM   5931  HB  THR A 368     -19.888 -11.065  11.966  1.00  1.13           H  
ATOM   5932  HG1 THR A 368     -17.410 -10.860  10.499  1.00  1.13           H  
ATOM   5933 1HG2 THR A 368     -17.998  -9.917  13.081  1.00  1.13           H  
ATOM   5934 2HG2 THR A 368     -18.320 -11.492  13.842  1.00  1.13           H  
ATOM   5935 3HG2 THR A 368     -16.949 -11.305  12.727  1.00  1.13           H  
ATOM   5936  N   SER A 369     -20.956 -13.361  10.514  1.00  1.00           N  
ATOM   5937  CA  SER A 369     -21.809 -13.645   9.366  1.00  1.00           C  
ATOM   5938  C   SER A 369     -21.783 -12.518   8.340  1.00  1.00           C  
ATOM   5939  O   SER A 369     -22.022 -12.742   7.152  1.00  1.00           O  
ATOM   5940  CB  SER A 369     -23.222 -13.918   9.840  1.00  1.00           C  
ATOM   5941  OG  SER A 369     -23.811 -12.768  10.397  1.00  1.00           O  
ATOM   5942  H   SER A 369     -21.354 -13.328  11.444  1.00  1.00           H  
ATOM   5943  HA  SER A 369     -21.437 -14.545   8.877  1.00  1.00           H  
ATOM   5944 1HB  SER A 369     -23.827 -14.281   9.008  1.00  1.00           H  
ATOM   5945 2HB  SER A 369     -23.197 -14.714  10.590  1.00  1.00           H  
ATOM   5946  HG  SER A 369     -24.608 -13.072  10.844  1.00  1.00           H  
ATOM   5947  N   ARG A 370     -21.448 -11.304   8.778  1.00  0.89           N  
ATOM   5948  CA  ARG A 370     -21.366 -10.196   7.851  1.00  0.89           C  
ATOM   5949  C   ARG A 370     -20.165 -10.371   6.934  1.00  0.89           C  
ATOM   5950  O   ARG A 370     -20.278 -10.165   5.723  1.00  0.89           O  
ATOM   5951  CB  ARG A 370     -21.256  -8.879   8.594  1.00  0.89           C  
ATOM   5952  CG  ARG A 370     -22.522  -8.461   9.332  1.00  0.89           C  
ATOM   5953  CD  ARG A 370     -22.334  -7.194  10.094  1.00  0.89           C  
ATOM   5954  NE  ARG A 370     -23.552  -6.797  10.792  1.00  0.89           N  
ATOM   5955  CZ  ARG A 370     -23.648  -5.754  11.642  1.00  0.89           C  
ATOM   5956  NH1 ARG A 370     -22.595  -5.008  11.895  1.00  0.89           N  
ATOM   5957  NH2 ARG A 370     -24.805  -5.481  12.222  1.00  0.89           N  
ATOM   5958  H   ARG A 370     -21.261 -11.167   9.760  1.00  0.89           H  
ATOM   5959  HA  ARG A 370     -22.271 -10.181   7.243  1.00  0.89           H  
ATOM   5960 1HB  ARG A 370     -20.453  -8.948   9.327  1.00  0.89           H  
ATOM   5961 2HB  ARG A 370     -20.995  -8.086   7.893  1.00  0.89           H  
ATOM   5962 1HG  ARG A 370     -23.329  -8.314   8.614  1.00  0.89           H  
ATOM   5963 2HG  ARG A 370     -22.801  -9.249  10.034  1.00  0.89           H  
ATOM   5964 1HD  ARG A 370     -21.546  -7.329  10.835  1.00  0.89           H  
ATOM   5965 2HD  ARG A 370     -22.057  -6.393   9.410  1.00  0.89           H  
ATOM   5966  HE  ARG A 370     -24.386  -7.344  10.625  1.00  0.89           H  
ATOM   5967 1HH1 ARG A 370     -21.710  -5.216  11.453  1.00  0.89           H  
ATOM   5968 2HH1 ARG A 370     -22.669  -4.229  12.532  1.00  0.89           H  
ATOM   5969 1HH2 ARG A 370     -25.615  -6.054  12.027  1.00  0.89           H  
ATOM   5970 2HH2 ARG A 370     -24.879  -4.702  12.858  1.00  0.89           H  
ATOM   5971  N   GLU A 371     -19.027 -10.821   7.484  1.00  0.82           N  
ATOM   5972  CA  GLU A 371     -17.859 -10.993   6.623  1.00  0.82           C  
ATOM   5973  C   GLU A 371     -18.085 -12.129   5.650  1.00  0.82           C  
ATOM   5974  O   GLU A 371     -17.754 -12.037   4.467  1.00  0.82           O  
ATOM   5975  CB  GLU A 371     -16.597 -11.326   7.412  1.00  0.82           C  
ATOM   5976  CG  GLU A 371     -15.373 -11.411   6.529  1.00  0.82           C  
ATOM   5977  CD  GLU A 371     -15.002 -10.065   5.956  1.00  0.82           C  
ATOM   5978  OE1 GLU A 371     -15.239  -9.071   6.626  1.00  0.82           O  
ATOM   5979  OE2 GLU A 371     -14.497 -10.008   4.868  1.00  0.82           O  
ATOM   5980  H   GLU A 371     -18.956 -10.995   8.494  1.00  0.82           H  
ATOM   5981  HA  GLU A 371     -17.703 -10.074   6.057  1.00  0.82           H  
ATOM   5982 1HB  GLU A 371     -16.421 -10.564   8.172  1.00  0.82           H  
ATOM   5983 2HB  GLU A 371     -16.721 -12.281   7.928  1.00  0.82           H  
ATOM   5984 1HG  GLU A 371     -14.538 -11.795   7.117  1.00  0.82           H  
ATOM   5985 2HG  GLU A 371     -15.567 -12.114   5.718  1.00  0.82           H  
ATOM   5986  N   TRP A 372     -18.670 -13.213   6.141  1.00  0.77           N  
ATOM   5987  CA  TRP A 372     -18.880 -14.367   5.290  1.00  0.77           C  
ATOM   5988  C   TRP A 372     -19.827 -14.024   4.153  1.00  0.77           C  
ATOM   5989  O   TRP A 372     -19.581 -14.414   3.012  1.00  0.77           O  
ATOM   5990  CB  TRP A 372     -19.376 -15.528   6.130  1.00  0.77           C  
ATOM   5991  CG  TRP A 372     -18.290 -16.167   6.894  1.00  0.77           C  
ATOM   5992  CD1 TRP A 372     -17.567 -15.606   7.889  1.00  0.77           C  
ATOM   5993  CD2 TRP A 372     -17.805 -17.509   6.774  1.00  0.77           C  
ATOM   5994  NE1 TRP A 372     -16.683 -16.488   8.375  1.00  0.77           N  
ATOM   5995  CE2 TRP A 372     -16.810 -17.651   7.718  1.00  0.77           C  
ATOM   5996  CE3 TRP A 372     -18.127 -18.587   5.956  1.00  0.77           C  
ATOM   5997  CZ2 TRP A 372     -16.146 -18.783   7.879  1.00  0.77           C  
ATOM   5998  CZ3 TRP A 372     -17.416 -19.773   6.123  1.00  0.77           C  
ATOM   5999  CH2 TRP A 372     -16.455 -19.862   7.056  1.00  0.77           C  
ATOM   6000  H   TRP A 372     -18.939 -13.233   7.129  1.00  0.77           H  
ATOM   6001  HA  TRP A 372     -17.922 -14.651   4.860  1.00  0.77           H  
ATOM   6002 1HB  TRP A 372     -20.143 -15.182   6.822  1.00  0.77           H  
ATOM   6003 2HB  TRP A 372     -19.813 -16.273   5.486  1.00  0.77           H  
ATOM   6004  HD1 TRP A 372     -17.665 -14.604   8.238  1.00  0.77           H  
ATOM   6005  HE1 TRP A 372     -16.021 -16.315   9.115  1.00  0.77           H  
ATOM   6006  HE3 TRP A 372     -18.908 -18.493   5.208  1.00  0.77           H  
ATOM   6007  HZ2 TRP A 372     -15.391 -18.845   8.639  1.00  0.77           H  
ATOM   6008  HZ3 TRP A 372     -17.637 -20.623   5.497  1.00  0.77           H  
ATOM   6009  HH2 TRP A 372     -15.912 -20.799   7.166  1.00  0.77           H  
ATOM   6010  N   LYS A 373     -20.882 -13.253   4.442  1.00  0.75           N  
ATOM   6011  CA  LYS A 373     -21.807 -12.818   3.402  1.00  0.75           C  
ATOM   6012  C   LYS A 373     -21.075 -11.957   2.366  1.00  0.75           C  
ATOM   6013  O   LYS A 373     -21.253 -12.137   1.160  1.00  0.75           O  
ATOM   6014  CB  LYS A 373     -22.981 -12.049   4.006  1.00  0.75           C  
ATOM   6015  CG  LYS A 373     -24.056 -11.594   2.990  1.00  0.75           C  
ATOM   6016  CD  LYS A 373     -25.229 -10.908   3.705  1.00  0.75           C  
ATOM   6017  CE  LYS A 373     -26.391 -10.579   2.751  1.00  0.75           C  
ATOM   6018  NZ  LYS A 373     -26.035  -9.542   1.744  1.00  0.75           N  
ATOM   6019  H   LYS A 373     -21.066 -12.967   5.405  1.00  0.75           H  
ATOM   6020  HA  LYS A 373     -22.197 -13.700   2.897  1.00  0.75           H  
ATOM   6021 1HB  LYS A 373     -23.466 -12.669   4.762  1.00  0.75           H  
ATOM   6022 2HB  LYS A 373     -22.600 -11.161   4.518  1.00  0.75           H  
ATOM   6023 1HG  LYS A 373     -23.612 -10.889   2.279  1.00  0.75           H  
ATOM   6024 2HG  LYS A 373     -24.425 -12.456   2.432  1.00  0.75           H  
ATOM   6025 1HD  LYS A 373     -25.597 -11.559   4.499  1.00  0.75           H  
ATOM   6026 2HD  LYS A 373     -24.873  -9.983   4.158  1.00  0.75           H  
ATOM   6027 1HE  LYS A 373     -26.685 -11.485   2.227  1.00  0.75           H  
ATOM   6028 2HE  LYS A 373     -27.234 -10.220   3.340  1.00  0.75           H  
ATOM   6029 1HZ  LYS A 373     -26.818  -9.364   1.139  1.00  0.75           H  
ATOM   6030 2HZ  LYS A 373     -25.765  -8.687   2.197  1.00  0.75           H  
ATOM   6031 3HZ  LYS A 373     -25.254  -9.869   1.156  1.00  0.75           H  
ATOM   6032  N   GLN A 374     -20.223 -11.030   2.822  1.00  0.74           N  
ATOM   6033  CA  GLN A 374     -19.499 -10.186   1.878  1.00  0.74           C  
ATOM   6034  C   GLN A 374     -18.589 -11.024   0.984  1.00  0.74           C  
ATOM   6035  O   GLN A 374     -18.502 -10.773  -0.225  1.00  0.74           O  
ATOM   6036  CB  GLN A 374     -18.677  -9.135   2.625  1.00  0.74           C  
ATOM   6037  CG  GLN A 374     -19.511  -8.060   3.293  1.00  0.74           C  
ATOM   6038  CD  GLN A 374     -18.672  -7.109   4.110  1.00  0.74           C  
ATOM   6039  OE1 GLN A 374     -17.456  -7.265   4.209  1.00  0.74           O  
ATOM   6040  NE2 GLN A 374     -19.316  -6.110   4.706  1.00  0.74           N  
ATOM   6041  H   GLN A 374     -20.100 -10.890   3.827  1.00  0.74           H  
ATOM   6042  HA  GLN A 374     -20.225  -9.680   1.242  1.00  0.74           H  
ATOM   6043 1HB  GLN A 374     -18.089  -9.628   3.404  1.00  0.74           H  
ATOM   6044 2HB  GLN A 374     -17.981  -8.658   1.940  1.00  0.74           H  
ATOM   6045 1HG  GLN A 374     -20.021  -7.487   2.521  1.00  0.74           H  
ATOM   6046 2HG  GLN A 374     -20.240  -8.526   3.942  1.00  0.74           H  
ATOM   6047 1HE2 GLN A 374     -18.808  -5.450   5.263  1.00  0.74           H  
ATOM   6048 2HE2 GLN A 374     -20.306  -6.019   4.599  1.00  0.74           H  
ATOM   6049  N   VAL A 375     -17.941 -12.039   1.566  1.00  0.73           N  
ATOM   6050  CA  VAL A 375     -17.093 -12.945   0.804  1.00  0.73           C  
ATOM   6051  C   VAL A 375     -17.930 -13.756  -0.172  1.00  0.73           C  
ATOM   6052  O   VAL A 375     -17.566 -13.893  -1.330  1.00  0.73           O  
ATOM   6053  CB  VAL A 375     -16.264 -13.851   1.731  1.00  0.73           C  
ATOM   6054  CG1 VAL A 375     -15.563 -14.928   0.943  1.00  0.73           C  
ATOM   6055  CG2 VAL A 375     -15.198 -12.985   2.440  1.00  0.73           C  
ATOM   6056  H   VAL A 375     -18.033 -12.176   2.575  1.00  0.73           H  
ATOM   6057  HA  VAL A 375     -16.387 -12.345   0.232  1.00  0.73           H  
ATOM   6058  HB  VAL A 375     -16.925 -14.325   2.458  1.00  0.73           H  
ATOM   6059 1HG1 VAL A 375     -14.991 -15.540   1.634  1.00  0.73           H  
ATOM   6060 2HG1 VAL A 375     -16.298 -15.547   0.427  1.00  0.73           H  
ATOM   6061 3HG1 VAL A 375     -14.896 -14.472   0.216  1.00  0.73           H  
ATOM   6062 1HG2 VAL A 375     -14.596 -13.591   3.094  1.00  0.73           H  
ATOM   6063 2HG2 VAL A 375     -14.555 -12.525   1.693  1.00  0.73           H  
ATOM   6064 3HG2 VAL A 375     -15.685 -12.201   3.024  1.00  0.73           H  
ATOM   6065  N   ASP A 376     -19.085 -14.239   0.261  1.00  0.74           N  
ATOM   6066  CA  ASP A 376     -19.960 -15.013  -0.603  1.00  0.74           C  
ATOM   6067  C   ASP A 376     -20.329 -14.226  -1.847  1.00  0.74           C  
ATOM   6068  O   ASP A 376     -20.135 -14.704  -2.975  1.00  0.74           O  
ATOM   6069  CB  ASP A 376     -21.229 -15.412   0.175  1.00  0.74           C  
ATOM   6070  CG  ASP A 376     -22.234 -16.219  -0.620  1.00  0.74           C  
ATOM   6071  OD1 ASP A 376     -21.900 -16.658  -1.686  1.00  0.74           O  
ATOM   6072  OD2 ASP A 376     -23.341 -16.395  -0.165  1.00  0.74           O  
ATOM   6073  H   ASP A 376     -19.353 -14.097   1.231  1.00  0.74           H  
ATOM   6074  HA  ASP A 376     -19.442 -15.905  -0.929  1.00  0.74           H  
ATOM   6075 1HB  ASP A 376     -20.941 -15.978   1.065  1.00  0.74           H  
ATOM   6076 2HB  ASP A 376     -21.723 -14.517   0.526  1.00  0.74           H  
ATOM   6077  N   GLU A 377     -20.866 -13.027  -1.657  1.00  0.75           N  
ATOM   6078  CA  GLU A 377     -21.275 -12.234  -2.799  1.00  0.75           C  
ATOM   6079  C   GLU A 377     -20.079 -11.846  -3.683  1.00  0.75           C  
ATOM   6080  O   GLU A 377     -20.153 -11.944  -4.916  1.00  0.75           O  
ATOM   6081  CB  GLU A 377     -21.983 -10.969  -2.298  1.00  0.75           C  
ATOM   6082  CG  GLU A 377     -23.337 -11.223  -1.626  1.00  0.75           C  
ATOM   6083  CD  GLU A 377     -23.975  -9.969  -1.047  1.00  0.75           C  
ATOM   6084  OE1 GLU A 377     -23.376  -8.926  -1.111  1.00  0.75           O  
ATOM   6085  OE2 GLU A 377     -25.063 -10.071  -0.499  1.00  0.75           O  
ATOM   6086  H   GLU A 377     -20.992 -12.676  -0.705  1.00  0.75           H  
ATOM   6087  HA  GLU A 377     -21.969 -12.825  -3.395  1.00  0.75           H  
ATOM   6088 1HB  GLU A 377     -21.343 -10.470  -1.566  1.00  0.75           H  
ATOM   6089 2HB  GLU A 377     -22.135 -10.280  -3.129  1.00  0.75           H  
ATOM   6090 1HG  GLU A 377     -24.016 -11.662  -2.354  1.00  0.75           H  
ATOM   6091 2HG  GLU A 377     -23.185 -11.950  -0.826  1.00  0.75           H  
ATOM   6092  N   SER A 378     -18.956 -11.472  -3.051  1.00  0.77           N  
ATOM   6093  CA  SER A 378     -17.770 -11.026  -3.772  1.00  0.77           C  
ATOM   6094  C   SER A 378     -17.142 -12.131  -4.602  1.00  0.77           C  
ATOM   6095  O   SER A 378     -16.747 -11.908  -5.745  1.00  0.77           O  
ATOM   6096  CB  SER A 378     -16.755 -10.510  -2.791  1.00  0.77           C  
ATOM   6097  OG  SER A 378     -17.230  -9.376  -2.120  1.00  0.77           O  
ATOM   6098  H   SER A 378     -18.932 -11.433  -2.032  1.00  0.77           H  
ATOM   6099  HA  SER A 378     -18.062 -10.217  -4.442  1.00  0.77           H  
ATOM   6100 1HB  SER A 378     -16.500 -11.289  -2.073  1.00  0.77           H  
ATOM   6101 2HB  SER A 378     -15.877 -10.261  -3.327  1.00  0.77           H  
ATOM   6102  HG  SER A 378     -17.919  -9.715  -1.503  1.00  0.77           H  
ATOM   6103  N   VAL A 379     -17.074 -13.330  -4.036  1.00  0.81           N  
ATOM   6104  CA  VAL A 379     -16.539 -14.482  -4.730  1.00  0.81           C  
ATOM   6105  C   VAL A 379     -17.420 -14.816  -5.916  1.00  0.81           C  
ATOM   6106  O   VAL A 379     -16.923 -15.032  -7.019  1.00  0.81           O  
ATOM   6107  CB  VAL A 379     -16.437 -15.675  -3.769  1.00  0.81           C  
ATOM   6108  CG1 VAL A 379     -16.115 -16.914  -4.510  1.00  0.81           C  
ATOM   6109  CG2 VAL A 379     -15.321 -15.411  -2.760  1.00  0.81           C  
ATOM   6110  H   VAL A 379     -17.400 -13.451  -3.081  1.00  0.81           H  
ATOM   6111  HA  VAL A 379     -15.540 -14.240  -5.092  1.00  0.81           H  
ATOM   6112  HB  VAL A 379     -17.398 -15.802  -3.255  1.00  0.81           H  
ATOM   6113 1HG1 VAL A 379     -16.054 -17.748  -3.820  1.00  0.81           H  
ATOM   6114 2HG1 VAL A 379     -16.893 -17.114  -5.244  1.00  0.81           H  
ATOM   6115 3HG1 VAL A 379     -15.166 -16.773  -5.010  1.00  0.81           H  
ATOM   6116 1HG2 VAL A 379     -15.261 -16.240  -2.068  1.00  0.81           H  
ATOM   6117 2HG2 VAL A 379     -14.382 -15.302  -3.288  1.00  0.81           H  
ATOM   6118 3HG2 VAL A 379     -15.511 -14.509  -2.213  1.00  0.81           H  
ATOM   6119  N   GLY A 380     -18.737 -14.793  -5.713  1.00  0.87           N  
ATOM   6120  CA  GLY A 380     -19.701 -15.083  -6.768  1.00  0.87           C  
ATOM   6121  C   GLY A 380     -19.480 -14.242  -8.006  1.00  0.87           C  
ATOM   6122  O   GLY A 380     -19.323 -14.775  -9.108  1.00  0.87           O  
ATOM   6123  H   GLY A 380     -19.101 -14.596  -4.776  1.00  0.87           H  
ATOM   6124 1HA  GLY A 380     -19.646 -16.139  -7.032  1.00  0.87           H  
ATOM   6125 2HA  GLY A 380     -20.702 -14.893  -6.384  1.00  0.87           H  
ATOM   6126  N   GLU A 381     -19.390 -12.927  -7.822  1.00  0.96           N  
ATOM   6127  CA  GLU A 381     -19.201 -12.019  -8.949  1.00  0.96           C  
ATOM   6128  C   GLU A 381     -17.891 -12.251  -9.708  1.00  0.96           C  
ATOM   6129  O   GLU A 381     -17.746 -11.787 -10.842  1.00  0.96           O  
ATOM   6130  CB  GLU A 381     -19.271 -10.553  -8.506  1.00  0.96           C  
ATOM   6131  CG  GLU A 381     -20.674 -10.071  -8.088  1.00  0.96           C  
ATOM   6132  CD  GLU A 381     -20.738  -8.578  -7.748  1.00  0.96           C  
ATOM   6133  OE1 GLU A 381     -19.714  -7.932  -7.753  1.00  0.96           O  
ATOM   6134  OE2 GLU A 381     -21.821  -8.093  -7.506  1.00  0.96           O  
ATOM   6135  H   GLU A 381     -19.505 -12.551  -6.874  1.00  0.96           H  
ATOM   6136  HA  GLU A 381     -20.017 -12.190  -9.650  1.00  0.96           H  
ATOM   6137 1HB  GLU A 381     -18.602 -10.409  -7.651  1.00  0.96           H  
ATOM   6138 2HB  GLU A 381     -18.916  -9.912  -9.310  1.00  0.96           H  
ATOM   6139 1HG  GLU A 381     -21.371 -10.278  -8.898  1.00  0.96           H  
ATOM   6140 2HG  GLU A 381     -20.990 -10.648  -7.217  1.00  0.96           H  
ATOM   6141  N   HIS A 382     -16.911 -12.895  -9.078  1.00  1.10           N  
ATOM   6142  CA  HIS A 382     -15.650 -13.139  -9.740  1.00  1.10           C  
ATOM   6143  C   HIS A 382     -15.577 -14.533 -10.356  1.00  1.10           C  
ATOM   6144  O   HIS A 382     -15.309 -14.677 -11.551  1.00  1.10           O  
ATOM   6145  CB  HIS A 382     -14.504 -12.949  -8.743  1.00  1.10           C  
ATOM   6146  CG  HIS A 382     -14.359 -11.525  -8.311  1.00  1.10           C  
ATOM   6147  ND1 HIS A 382     -13.661 -11.149  -7.188  1.00  1.10           N  
ATOM   6148  CD2 HIS A 382     -14.831 -10.382  -8.861  1.00  1.10           C  
ATOM   6149  CE1 HIS A 382     -13.702  -9.834  -7.067  1.00  1.10           C  
ATOM   6150  NE2 HIS A 382     -14.402  -9.344  -8.072  1.00  1.10           N  
ATOM   6151  H   HIS A 382     -17.062 -13.284  -8.151  1.00  1.10           H  
ATOM   6152  HA  HIS A 382     -15.517 -12.418 -10.543  1.00  1.10           H  
ATOM   6153 1HB  HIS A 382     -14.685 -13.561  -7.854  1.00  1.10           H  
ATOM   6154 2HB  HIS A 382     -13.560 -13.278  -9.188  1.00  1.10           H  
ATOM   6155  HD1 HIS A 382     -13.201 -11.757  -6.540  1.00  1.10           H  
ATOM   6156  HD2 HIS A 382     -15.434 -10.183  -9.747  1.00  1.10           H  
ATOM   6157  HE1 HIS A 382     -13.196  -9.340  -6.244  1.00  1.10           H  
ATOM   6158  N   LEU A 383     -15.863 -15.568  -9.565  1.00  1.28           N  
ATOM   6159  CA  LEU A 383     -15.645 -16.931 -10.036  1.00  1.28           C  
ATOM   6160  C   LEU A 383     -16.708 -17.427 -10.996  1.00  1.28           C  
ATOM   6161  O   LEU A 383     -16.473 -18.382 -11.739  1.00  1.28           O  
ATOM   6162  CB  LEU A 383     -15.499 -17.908  -8.867  1.00  1.28           C  
ATOM   6163  CG  LEU A 383     -14.279 -17.649  -7.979  1.00  1.28           C  
ATOM   6164  CD1 LEU A 383     -14.223 -18.716  -6.885  1.00  1.28           C  
ATOM   6165  CD2 LEU A 383     -13.006 -17.610  -8.844  1.00  1.28           C  
ATOM   6166  H   LEU A 383     -16.173 -15.402  -8.613  1.00  1.28           H  
ATOM   6167  HA  LEU A 383     -14.698 -16.942 -10.572  1.00  1.28           H  
ATOM   6168 1HB  LEU A 383     -16.392 -17.840  -8.239  1.00  1.28           H  
ATOM   6169 2HB  LEU A 383     -15.431 -18.925  -9.256  1.00  1.28           H  
ATOM   6170  HG  LEU A 383     -14.406 -16.683  -7.487  1.00  1.28           H  
ATOM   6171 1HD1 LEU A 383     -13.386 -18.521  -6.228  1.00  1.28           H  
ATOM   6172 2HD1 LEU A 383     -15.139 -18.711  -6.316  1.00  1.28           H  
ATOM   6173 3HD1 LEU A 383     -14.104 -19.693  -7.351  1.00  1.28           H  
ATOM   6174 1HD2 LEU A 383     -12.149 -17.408  -8.229  1.00  1.28           H  
ATOM   6175 2HD2 LEU A 383     -12.873 -18.569  -9.342  1.00  1.28           H  
ATOM   6176 3HD2 LEU A 383     -13.099 -16.822  -9.593  1.00  1.28           H  
ATOM   6177  N   ILE A 384     -17.875 -16.784 -11.020  1.00  1.49           N  
ATOM   6178  CA  ILE A 384     -18.914 -17.182 -11.956  1.00  1.49           C  
ATOM   6179  C   ILE A 384     -18.446 -17.009 -13.408  1.00  1.49           C  
ATOM   6180  O   ILE A 384     -18.888 -17.717 -14.316  1.00  1.49           O  
ATOM   6181  CB  ILE A 384     -20.207 -16.378 -11.713  1.00  1.49           C  
ATOM   6182  CG1 ILE A 384     -21.376 -17.040 -12.438  1.00  1.49           C  
ATOM   6183  CG2 ILE A 384     -20.045 -14.917 -12.170  1.00  1.49           C  
ATOM   6184  CD1 ILE A 384     -21.721 -18.414 -11.899  1.00  1.49           C  
ATOM   6185  H   ILE A 384     -18.076 -16.017 -10.373  1.00  1.49           H  
ATOM   6186  HA  ILE A 384     -19.133 -18.236 -11.794  1.00  1.49           H  
ATOM   6187  HB  ILE A 384     -20.430 -16.394 -10.650  1.00  1.49           H  
ATOM   6188 1HG1 ILE A 384     -22.251 -16.401 -12.348  1.00  1.49           H  
ATOM   6189 2HG1 ILE A 384     -21.124 -17.136 -13.495  1.00  1.49           H  
ATOM   6190 1HG2 ILE A 384     -20.959 -14.371 -11.960  1.00  1.49           H  
ATOM   6191 2HG2 ILE A 384     -19.218 -14.451 -11.634  1.00  1.49           H  
ATOM   6192 3HG2 ILE A 384     -19.852 -14.883 -13.233  1.00  1.49           H  
ATOM   6193 1HD1 ILE A 384     -22.560 -18.825 -12.461  1.00  1.49           H  
ATOM   6194 2HD1 ILE A 384     -20.857 -19.074 -12.001  1.00  1.49           H  
ATOM   6195 3HD1 ILE A 384     -21.993 -18.330 -10.848  1.00  1.49           H  
ATOM   6196  N   ASN A 385     -17.525 -16.073 -13.643  1.00  1.72           N  
ATOM   6197  CA  ASN A 385     -17.066 -15.776 -14.985  1.00  1.72           C  
ATOM   6198  C   ASN A 385     -15.933 -16.699 -15.424  1.00  1.72           C  
ATOM   6199  O   ASN A 385     -14.794 -16.278 -15.628  1.00  1.72           O  
ATOM   6200  CB  ASN A 385     -16.688 -14.320 -15.056  1.00  1.72           C  
ATOM   6201  CG  ASN A 385     -17.881 -13.423 -14.893  1.00  1.72           C  
ATOM   6202  OD1 ASN A 385     -18.943 -13.677 -15.479  1.00  1.72           O  
ATOM   6203  ND2 ASN A 385     -17.742 -12.396 -14.102  1.00  1.72           N  
ATOM   6204  H   ASN A 385     -17.107 -15.558 -12.867  1.00  1.72           H  
ATOM   6205  HA  ASN A 385     -17.896 -15.943 -15.673  1.00  1.72           H  
ATOM   6206 1HB  ASN A 385     -15.955 -14.092 -14.276  1.00  1.72           H  
ATOM   6207 2HB  ASN A 385     -16.230 -14.116 -16.010  1.00  1.72           H  
ATOM   6208 1HD2 ASN A 385     -18.506 -11.771 -13.946  1.00  1.72           H  
ATOM   6209 2HD2 ASN A 385     -16.870 -12.234 -13.638  1.00  1.72           H  
ATOM   6210  N   LYS A 386     -16.283 -17.970 -15.609  1.00  1.92           N  
ATOM   6211  CA  LYS A 386     -15.344 -19.043 -15.966  1.00  1.92           C  
ATOM   6212  C   LYS A 386     -14.622 -18.811 -17.300  1.00  1.92           C  
ATOM   6213  O   LYS A 386     -13.548 -19.359 -17.540  1.00  1.92           O  
ATOM   6214  CB  LYS A 386     -16.084 -20.386 -16.046  1.00  1.92           C  
ATOM   6215  CG  LYS A 386     -17.022 -20.519 -17.261  1.00  1.92           C  
ATOM   6216  CD  LYS A 386     -17.743 -21.860 -17.300  1.00  1.92           C  
ATOM   6217  CE  LYS A 386     -18.704 -21.953 -18.507  1.00  1.92           C  
ATOM   6218  NZ  LYS A 386     -17.986 -21.986 -19.840  1.00  1.92           N  
ATOM   6219  H   LYS A 386     -17.263 -18.189 -15.416  1.00  1.92           H  
ATOM   6220  HA  LYS A 386     -14.587 -19.104 -15.183  1.00  1.92           H  
ATOM   6221 1HB  LYS A 386     -15.360 -21.198 -16.093  1.00  1.92           H  
ATOM   6222 2HB  LYS A 386     -16.681 -20.525 -15.142  1.00  1.92           H  
ATOM   6223 1HG  LYS A 386     -17.753 -19.709 -17.260  1.00  1.92           H  
ATOM   6224 2HG  LYS A 386     -16.432 -20.445 -18.168  1.00  1.92           H  
ATOM   6225 1HD  LYS A 386     -17.009 -22.662 -17.370  1.00  1.92           H  
ATOM   6226 2HD  LYS A 386     -18.315 -21.989 -16.383  1.00  1.92           H  
ATOM   6227 1HE  LYS A 386     -19.298 -22.859 -18.409  1.00  1.92           H  
ATOM   6228 2HE  LYS A 386     -19.369 -21.090 -18.495  1.00  1.92           H  
ATOM   6229 1HZ  LYS A 386     -18.661 -22.046 -20.580  1.00  1.92           H  
ATOM   6230 2HZ  LYS A 386     -17.419 -21.127 -19.994  1.00  1.92           H  
ATOM   6231 3HZ  LYS A 386     -17.377 -22.780 -19.879  1.00  1.92           H  
ATOM   6232  N   ASP A 387     -15.213 -17.978 -18.153  1.00  2.04           N  
ATOM   6233  CA  ASP A 387     -14.693 -17.681 -19.482  1.00  2.04           C  
ATOM   6234  C   ASP A 387     -13.761 -16.468 -19.476  1.00  2.04           C  
ATOM   6235  O   ASP A 387     -13.285 -16.034 -20.527  1.00  2.04           O  
ATOM   6236  CB  ASP A 387     -15.859 -17.405 -20.436  1.00  2.04           C  
ATOM   6237  CG  ASP A 387     -16.786 -18.624 -20.646  1.00  2.04           C  
ATOM   6238  OD1 ASP A 387     -16.355 -19.754 -20.481  1.00  2.04           O  
ATOM   6239  OD2 ASP A 387     -17.928 -18.411 -20.946  1.00  2.04           O  
ATOM   6240  H   ASP A 387     -16.078 -17.549 -17.864  1.00  2.04           H  
ATOM   6241  HA  ASP A 387     -14.133 -18.546 -19.838  1.00  2.04           H  
ATOM   6242 1HB  ASP A 387     -16.450 -16.575 -20.050  1.00  2.04           H  
ATOM   6243 2HB  ASP A 387     -15.465 -17.099 -21.406  1.00  2.04           H  
ATOM   6244  N   GLN A 388     -13.523 -15.902 -18.293  1.00  2.04           N  
ATOM   6245  CA  GLN A 388     -12.707 -14.707 -18.127  1.00  2.04           C  
ATOM   6246  C   GLN A 388     -11.566 -14.942 -17.132  1.00  2.04           C  
ATOM   6247  O   GLN A 388     -11.701 -14.540 -15.983  1.00  2.04           O  
ATOM   6248  CB  GLN A 388     -13.570 -13.552 -17.611  1.00  2.04           C  
ATOM   6249  CG  GLN A 388     -14.686 -13.114 -18.559  1.00  2.04           C  
ATOM   6250  CD  GLN A 388     -15.551 -11.991 -17.975  1.00  2.04           C  
ATOM   6251  OE1 GLN A 388     -15.065 -11.100 -17.276  1.00  2.04           O  
ATOM   6252  NE2 GLN A 388     -16.848 -12.034 -18.267  1.00  2.04           N  
ATOM   6253  H   GLN A 388     -13.940 -16.299 -17.451  1.00  2.04           H  
ATOM   6254  HA  GLN A 388     -12.307 -14.416 -19.095  1.00  2.04           H  
ATOM   6255 1HB  GLN A 388     -14.012 -13.837 -16.659  1.00  2.04           H  
ATOM   6256 2HB  GLN A 388     -12.940 -12.684 -17.426  1.00  2.04           H  
ATOM   6257 1HG  GLN A 388     -14.241 -12.763 -19.489  1.00  2.04           H  
ATOM   6258 2HG  GLN A 388     -15.333 -13.968 -18.754  1.00  2.04           H  
ATOM   6259 1HE2 GLN A 388     -17.464 -11.329 -17.915  1.00  2.04           H  
ATOM   6260 2HE2 GLN A 388     -17.210 -12.768 -18.839  1.00  2.04           H  
ATOM   6261  N   PRO A 389     -10.404 -15.502 -17.549  1.00  1.93           N  
ATOM   6262  CA  PRO A 389      -9.277 -15.976 -16.724  1.00  1.93           C  
ATOM   6263  C   PRO A 389      -8.845 -15.000 -15.626  1.00  1.93           C  
ATOM   6264  O   PRO A 389      -8.315 -15.408 -14.587  1.00  1.93           O  
ATOM   6265  CB  PRO A 389      -8.168 -16.155 -17.767  1.00  1.93           C  
ATOM   6266  CG  PRO A 389      -8.905 -16.487 -19.041  1.00  1.93           C  
ATOM   6267  CD  PRO A 389     -10.153 -15.638 -19.003  1.00  1.93           C  
ATOM   6268  HA  PRO A 389      -9.551 -16.944 -16.279  1.00  1.93           H  
ATOM   6269 1HB  PRO A 389      -7.571 -15.233 -17.843  1.00  1.93           H  
ATOM   6270 2HB  PRO A 389      -7.482 -16.954 -17.448  1.00  1.93           H  
ATOM   6271 1HG  PRO A 389      -8.274 -16.271 -19.917  1.00  1.93           H  
ATOM   6272 2HG  PRO A 389      -9.133 -17.562 -19.072  1.00  1.93           H  
ATOM   6273 1HD  PRO A 389      -9.974 -14.656 -19.464  1.00  1.93           H  
ATOM   6274 2HD  PRO A 389     -10.951 -16.192 -19.498  1.00  1.93           H  
ATOM   6275  N   GLU A 390      -9.067 -13.706 -15.849  1.00  1.75           N  
ATOM   6276  CA  GLU A 390      -8.724 -12.669 -14.884  1.00  1.75           C  
ATOM   6277  C   GLU A 390      -9.462 -12.883 -13.554  1.00  1.75           C  
ATOM   6278  O   GLU A 390      -9.012 -12.411 -12.506  1.00  1.75           O  
ATOM   6279  CB  GLU A 390      -9.048 -11.286 -15.454  1.00  1.75           C  
ATOM   6280  CG  GLU A 390     -10.538 -11.040 -15.698  1.00  1.75           C  
ATOM   6281  CD  GLU A 390     -10.840  -9.663 -16.240  1.00  1.75           C  
ATOM   6282  OE1 GLU A 390      -9.992  -9.082 -16.868  1.00  1.75           O  
ATOM   6283  OE2 GLU A 390     -11.945  -9.188 -16.009  1.00  1.75           O  
ATOM   6284  H   GLU A 390      -9.502 -13.423 -16.712  1.00  1.75           H  
ATOM   6285  HA  GLU A 390      -7.653 -12.719 -14.689  1.00  1.75           H  
ATOM   6286 1HB  GLU A 390      -8.694 -10.519 -14.764  1.00  1.75           H  
ATOM   6287 2HB  GLU A 390      -8.525 -11.149 -16.399  1.00  1.75           H  
ATOM   6288 1HG  GLU A 390     -10.899 -11.786 -16.404  1.00  1.75           H  
ATOM   6289 2HG  GLU A 390     -11.080 -11.177 -14.767  1.00  1.75           H  
ATOM   6290  N   ASN A 391     -10.572 -13.637 -13.590  1.00  1.53           N  
ATOM   6291  CA  ASN A 391     -11.376 -13.972 -12.418  1.00  1.53           C  
ATOM   6292  C   ASN A 391     -10.492 -14.453 -11.282  1.00  1.53           C  
ATOM   6293  O   ASN A 391     -10.747 -14.167 -10.111  1.00  1.53           O  
ATOM   6294  CB  ASN A 391     -12.412 -15.042 -12.753  1.00  1.53           C  
ATOM   6295  CG  ASN A 391     -11.829 -16.388 -13.209  1.00  1.53           C  
ATOM   6296  OD1 ASN A 391     -10.682 -16.499 -13.645  1.00  1.53           O  
ATOM   6297  ND2 ASN A 391     -12.624 -17.424 -13.109  1.00  1.53           N  
ATOM   6298  H   ASN A 391     -10.880 -13.993 -14.491  1.00  1.53           H  
ATOM   6299  HA  ASN A 391     -11.896 -13.075 -12.084  1.00  1.53           H  
ATOM   6300 1HB  ASN A 391     -12.990 -15.238 -11.862  1.00  1.53           H  
ATOM   6301 2HB  ASN A 391     -13.099 -14.673 -13.520  1.00  1.53           H  
ATOM   6302 1HD2 ASN A 391     -12.306 -18.326 -13.390  1.00  1.53           H  
ATOM   6303 2HD2 ASN A 391     -13.554 -17.316 -12.757  1.00  1.53           H  
ATOM   6304  N   CYS A 392      -9.455 -15.206 -11.634  1.00  1.33           N  
ATOM   6305  CA  CYS A 392      -8.543 -15.767 -10.670  1.00  1.33           C  
ATOM   6306  C   CYS A 392      -7.776 -14.680  -9.924  1.00  1.33           C  
ATOM   6307  O   CYS A 392      -7.574 -14.775  -8.713  1.00  1.33           O  
ATOM   6308  CB  CYS A 392      -7.575 -16.655 -11.409  1.00  1.33           C  
ATOM   6309  SG  CYS A 392      -8.346 -18.130 -12.073  1.00  1.33           S  
ATOM   6310  H   CYS A 392      -9.281 -15.380 -12.631  1.00  1.33           H  
ATOM   6311  HA  CYS A 392      -9.112 -16.361  -9.955  1.00  1.33           H  
ATOM   6312 1HB  CYS A 392      -7.143 -16.098 -12.242  1.00  1.33           H  
ATOM   6313 2HB  CYS A 392      -6.782 -16.933 -10.767  1.00  1.33           H  
ATOM   6314  HG  CYS A 392      -9.134 -17.463 -12.955  1.00  1.33           H  
ATOM   6315  N   ASN A 393      -7.374 -13.621 -10.635  1.00  1.17           N  
ATOM   6316  CA  ASN A 393      -6.635 -12.537 -10.007  1.00  1.17           C  
ATOM   6317  C   ASN A 393      -7.585 -11.736  -9.150  1.00  1.17           C  
ATOM   6318  O   ASN A 393      -7.212 -11.231  -8.093  1.00  1.17           O  
ATOM   6319  CB  ASN A 393      -5.958 -11.664 -11.045  1.00  1.17           C  
ATOM   6320  CG  ASN A 393      -4.755 -12.337 -11.652  1.00  1.17           C  
ATOM   6321  OD1 ASN A 393      -4.139 -13.217 -11.040  1.00  1.17           O  
ATOM   6322  ND2 ASN A 393      -4.408 -11.941 -12.844  1.00  1.17           N  
ATOM   6323  H   ASN A 393      -7.629 -13.540 -11.613  1.00  1.17           H  
ATOM   6324  HA  ASN A 393      -5.872 -12.960  -9.351  1.00  1.17           H  
ATOM   6325 1HB  ASN A 393      -6.670 -11.434 -11.840  1.00  1.17           H  
ATOM   6326 2HB  ASN A 393      -5.654 -10.721 -10.597  1.00  1.17           H  
ATOM   6327 1HD2 ASN A 393      -3.619 -12.359 -13.297  1.00  1.17           H  
ATOM   6328 2HD2 ASN A 393      -4.930 -11.223 -13.304  1.00  1.17           H  
ATOM   6329  N   LYS A 394      -8.834 -11.644  -9.603  1.00  1.05           N  
ATOM   6330  CA  LYS A 394      -9.857 -10.922  -8.868  1.00  1.05           C  
ATOM   6331  C   LYS A 394     -10.159 -11.665  -7.559  1.00  1.05           C  
ATOM   6332  O   LYS A 394     -10.376 -11.045  -6.513  1.00  1.05           O  
ATOM   6333  CB  LYS A 394     -11.088 -10.713  -9.745  1.00  1.05           C  
ATOM   6334  CG  LYS A 394     -10.846  -9.733 -10.887  1.00  1.05           C  
ATOM   6335  CD  LYS A 394     -12.079  -9.528 -11.747  1.00  1.05           C  
ATOM   6336  CE  LYS A 394     -11.773  -8.556 -12.883  1.00  1.05           C  
ATOM   6337  NZ  LYS A 394     -12.950  -8.342 -13.791  1.00  1.05           N  
ATOM   6338  H   LYS A 394      -9.060 -12.072 -10.502  1.00  1.05           H  
ATOM   6339  HA  LYS A 394      -9.469  -9.938  -8.611  1.00  1.05           H  
ATOM   6340 1HB  LYS A 394     -11.430 -11.658 -10.146  1.00  1.05           H  
ATOM   6341 2HB  LYS A 394     -11.871 -10.301  -9.157  1.00  1.05           H  
ATOM   6342 1HG  LYS A 394     -10.534  -8.774 -10.476  1.00  1.05           H  
ATOM   6343 2HG  LYS A 394     -10.038 -10.119 -11.516  1.00  1.05           H  
ATOM   6344 1HD  LYS A 394     -12.390 -10.484 -12.171  1.00  1.05           H  
ATOM   6345 2HD  LYS A 394     -12.892  -9.132 -11.139  1.00  1.05           H  
ATOM   6346 1HE  LYS A 394     -11.471  -7.600 -12.468  1.00  1.05           H  
ATOM   6347 2HE  LYS A 394     -10.950  -8.961 -13.462  1.00  1.05           H  
ATOM   6348 1HZ  LYS A 394     -12.688  -7.703 -14.541  1.00  1.05           H  
ATOM   6349 2HZ  LYS A 394     -13.245  -9.224 -14.203  1.00  1.05           H  
ATOM   6350 3HZ  LYS A 394     -13.714  -7.953 -13.273  1.00  1.05           H  
ATOM   6351  N   LEU A 395     -10.115 -13.001  -7.597  1.00  0.97           N  
ATOM   6352  CA  LEU A 395     -10.318 -13.776  -6.383  1.00  0.97           C  
ATOM   6353  C   LEU A 395      -9.189 -13.432  -5.409  1.00  0.97           C  
ATOM   6354  O   LEU A 395      -9.414 -13.165  -4.223  1.00  0.97           O  
ATOM   6355  CB  LEU A 395     -10.269 -15.283  -6.639  1.00  0.97           C  
ATOM   6356  CG  LEU A 395     -10.556 -16.089  -5.395  1.00  0.97           C  
ATOM   6357  CD1 LEU A 395     -11.967 -15.777  -4.995  1.00  0.97           C  
ATOM   6358  CD2 LEU A 395     -10.338 -17.554  -5.610  1.00  0.97           C  
ATOM   6359  H   LEU A 395      -9.980 -13.480  -8.487  1.00  0.97           H  
ATOM   6360  HA  LEU A 395     -11.273 -13.505  -5.939  1.00  0.97           H  
ATOM   6361 1HB  LEU A 395     -10.997 -15.531  -7.403  1.00  0.97           H  
ATOM   6362 2HB  LEU A 395      -9.278 -15.553  -7.000  1.00  0.97           H  
ATOM   6363  HG  LEU A 395      -9.900 -15.755  -4.592  1.00  0.97           H  
ATOM   6364 1HD1 LEU A 395     -12.203 -16.290  -4.099  1.00  0.97           H  
ATOM   6365 2HD1 LEU A 395     -12.060 -14.721  -4.837  1.00  0.97           H  
ATOM   6366 3HD1 LEU A 395     -12.648 -16.086  -5.784  1.00  0.97           H  
ATOM   6367 1HD2 LEU A 395     -10.566 -18.071  -4.679  1.00  0.97           H  
ATOM   6368 2HD2 LEU A 395     -10.982 -17.918  -6.390  1.00  0.97           H  
ATOM   6369 3HD2 LEU A 395      -9.297 -17.731  -5.886  1.00  0.97           H  
ATOM   6370  N   VAL A 396      -7.960 -13.401  -5.927  1.00  0.93           N  
ATOM   6371  CA  VAL A 396      -6.824 -13.065  -5.088  1.00  0.93           C  
ATOM   6372  C   VAL A 396      -6.966 -11.655  -4.533  1.00  0.93           C  
ATOM   6373  O   VAL A 396      -6.704 -11.444  -3.344  1.00  0.93           O  
ATOM   6374  CB  VAL A 396      -5.501 -13.180  -5.829  1.00  0.93           C  
ATOM   6375  CG1 VAL A 396      -4.388 -12.615  -4.925  1.00  0.93           C  
ATOM   6376  CG2 VAL A 396      -5.263 -14.631  -6.205  1.00  0.93           C  
ATOM   6377  H   VAL A 396      -7.819 -13.647  -6.909  1.00  0.93           H  
ATOM   6378  HA  VAL A 396      -6.798 -13.768  -4.256  1.00  0.93           H  
ATOM   6379  HB  VAL A 396      -5.528 -12.575  -6.731  1.00  0.93           H  
ATOM   6380 1HG1 VAL A 396      -3.435 -12.677  -5.437  1.00  0.93           H  
ATOM   6381 2HG1 VAL A 396      -4.607 -11.571  -4.693  1.00  0.93           H  
ATOM   6382 3HG1 VAL A 396      -4.341 -13.185  -3.999  1.00  0.93           H  
ATOM   6383 1HG2 VAL A 396      -4.317 -14.712  -6.738  1.00  0.93           H  
ATOM   6384 2HG2 VAL A 396      -5.238 -15.245  -5.311  1.00  0.93           H  
ATOM   6385 3HG2 VAL A 396      -6.064 -14.975  -6.843  1.00  0.93           H  
ATOM   6386  N   GLN A 397      -7.428 -10.708  -5.360  1.00  0.92           N  
ATOM   6387  CA  GLN A 397      -7.631  -9.337  -4.912  1.00  0.92           C  
ATOM   6388  C   GLN A 397      -8.494  -9.350  -3.650  1.00  0.92           C  
ATOM   6389  O   GLN A 397      -8.208  -8.623  -2.705  1.00  0.92           O  
ATOM   6390  CB  GLN A 397      -8.354  -8.508  -5.985  1.00  0.92           C  
ATOM   6391  CG  GLN A 397      -8.481  -6.985  -5.732  1.00  0.92           C  
ATOM   6392  CD  GLN A 397      -7.174  -6.205  -5.881  1.00  0.92           C  
ATOM   6393  OE1 GLN A 397      -6.538  -6.328  -6.927  1.00  0.92           O  
ATOM   6394  NE2 GLN A 397      -6.787  -5.389  -4.903  1.00  0.92           N  
ATOM   6395  H   GLN A 397      -7.607 -10.944  -6.333  1.00  0.92           H  
ATOM   6396  HA  GLN A 397      -6.670  -8.888  -4.682  1.00  0.92           H  
ATOM   6397 1HB  GLN A 397      -7.880  -8.668  -6.951  1.00  0.92           H  
ATOM   6398 2HB  GLN A 397      -9.369  -8.871  -6.072  1.00  0.92           H  
ATOM   6399 1HG  GLN A 397      -9.199  -6.576  -6.439  1.00  0.92           H  
ATOM   6400 2HG  GLN A 397      -8.846  -6.833  -4.710  1.00  0.92           H  
ATOM   6401 1HE2 GLN A 397      -5.948  -4.856  -5.003  1.00  0.92           H  
ATOM   6402 2HE2 GLN A 397      -7.345  -5.284  -4.033  1.00  0.92           H  
ATOM   6403  N   LEU A 398      -9.509 -10.222  -3.584  1.00  0.94           N  
ATOM   6404  CA  LEU A 398     -10.341 -10.263  -2.381  1.00  0.94           C  
ATOM   6405  C   LEU A 398      -9.527 -10.679  -1.144  1.00  0.94           C  
ATOM   6406  O   LEU A 398      -9.740 -10.153  -0.042  1.00  0.94           O  
ATOM   6407  CB  LEU A 398     -11.497 -11.256  -2.544  1.00  0.94           C  
ATOM   6408  CG  LEU A 398     -12.526 -10.887  -3.573  1.00  0.94           C  
ATOM   6409  CD1 LEU A 398     -13.532 -12.034  -3.713  1.00  0.94           C  
ATOM   6410  CD2 LEU A 398     -13.185  -9.586  -3.173  1.00  0.94           C  
ATOM   6411  H   LEU A 398      -9.723 -10.811  -4.395  1.00  0.94           H  
ATOM   6412  HA  LEU A 398     -10.743  -9.265  -2.213  1.00  0.94           H  
ATOM   6413 1HB  LEU A 398     -11.096 -12.221  -2.807  1.00  0.94           H  
ATOM   6414 2HB  LEU A 398     -12.004 -11.355  -1.586  1.00  0.94           H  
ATOM   6415  HG  LEU A 398     -12.032 -10.758  -4.536  1.00  0.94           H  
ATOM   6416 1HD1 LEU A 398     -14.266 -11.786  -4.472  1.00  0.94           H  
ATOM   6417 2HD1 LEU A 398     -13.013 -12.927  -3.999  1.00  0.94           H  
ATOM   6418 3HD1 LEU A 398     -14.036 -12.200  -2.763  1.00  0.94           H  
ATOM   6419 1HD2 LEU A 398     -13.915  -9.301  -3.925  1.00  0.94           H  
ATOM   6420 2HD2 LEU A 398     -13.681  -9.710  -2.213  1.00  0.94           H  
ATOM   6421 3HD2 LEU A 398     -12.427  -8.805  -3.095  1.00  0.94           H  
ATOM   6422  N   SER A 399      -8.582 -11.617  -1.331  1.00  0.98           N  
ATOM   6423  CA  SER A 399      -7.744 -12.088  -0.218  1.00  0.98           C  
ATOM   6424  C   SER A 399      -6.638 -11.086   0.131  1.00  0.98           C  
ATOM   6425  O   SER A 399      -6.086 -11.106   1.231  1.00  0.98           O  
ATOM   6426  CB  SER A 399      -7.123 -13.434  -0.552  1.00  0.98           C  
ATOM   6427  OG  SER A 399      -6.152 -13.316  -1.554  1.00  0.98           O  
ATOM   6428  H   SER A 399      -8.471 -12.015  -2.271  1.00  0.98           H  
ATOM   6429  HA  SER A 399      -8.376 -12.202   0.660  1.00  0.98           H  
ATOM   6430 1HB  SER A 399      -6.680 -13.875   0.343  1.00  0.98           H  
ATOM   6431 2HB  SER A 399      -7.910 -14.104  -0.886  1.00  0.98           H  
ATOM   6432  HG  SER A 399      -6.505 -12.668  -2.188  1.00  0.98           H  
ATOM   6433  N   TYR A 400      -6.370 -10.176  -0.801  1.00  1.03           N  
ATOM   6434  CA  TYR A 400      -5.377  -9.118  -0.656  1.00  1.03           C  
ATOM   6435  C   TYR A 400      -6.007  -7.903   0.048  1.00  1.03           C  
ATOM   6436  O   TYR A 400      -5.439  -7.337   0.972  1.00  1.03           O  
ATOM   6437  CB  TYR A 400      -4.813  -8.775  -2.038  1.00  1.03           C  
ATOM   6438  CG  TYR A 400      -3.751  -7.748  -2.090  1.00  1.03           C  
ATOM   6439  CD1 TYR A 400      -2.485  -8.040  -1.650  1.00  1.03           C  
ATOM   6440  CD2 TYR A 400      -4.034  -6.515  -2.625  1.00  1.03           C  
ATOM   6441  CE1 TYR A 400      -1.490  -7.088  -1.739  1.00  1.03           C  
ATOM   6442  CE2 TYR A 400      -3.047  -5.567  -2.716  1.00  1.03           C  
ATOM   6443  CZ  TYR A 400      -1.782  -5.853  -2.274  1.00  1.03           C  
ATOM   6444  OH  TYR A 400      -0.808  -4.910  -2.354  1.00  1.03           O  
ATOM   6445  H   TYR A 400      -6.852 -10.265  -1.694  1.00  1.03           H  
ATOM   6446  HA  TYR A 400      -4.565  -9.486  -0.030  1.00  1.03           H  
ATOM   6447 1HB  TYR A 400      -4.430  -9.684  -2.507  1.00  1.03           H  
ATOM   6448 2HB  TYR A 400      -5.625  -8.424  -2.658  1.00  1.03           H  
ATOM   6449  HD1 TYR A 400      -2.277  -9.020  -1.232  1.00  1.03           H  
ATOM   6450  HD2 TYR A 400      -5.043  -6.299  -2.974  1.00  1.03           H  
ATOM   6451  HE1 TYR A 400      -0.482  -7.305  -1.388  1.00  1.03           H  
ATOM   6452  HE2 TYR A 400      -3.269  -4.587  -3.138  1.00  1.03           H  
ATOM   6453  HH  TYR A 400       0.013  -5.271  -2.004  1.00  1.03           H  
ATOM   6454  N   ASP A 401      -7.209  -7.513  -0.356  1.00  1.08           N  
ATOM   6455  CA  ASP A 401      -7.886  -6.351   0.225  1.00  1.08           C  
ATOM   6456  C   ASP A 401      -8.160  -6.503   1.727  1.00  1.08           C  
ATOM   6457  O   ASP A 401      -8.325  -5.509   2.437  1.00  1.08           O  
ATOM   6458  CB  ASP A 401      -9.202  -6.063  -0.505  1.00  1.08           C  
ATOM   6459  CG  ASP A 401      -9.008  -5.456  -1.917  1.00  1.08           C  
ATOM   6460  OD1 ASP A 401      -7.900  -5.069  -2.241  1.00  1.08           O  
ATOM   6461  OD2 ASP A 401      -9.977  -5.358  -2.640  1.00  1.08           O  
ATOM   6462  H   ASP A 401      -7.653  -8.011  -1.119  1.00  1.08           H  
ATOM   6463  HA  ASP A 401      -7.237  -5.489   0.090  1.00  1.08           H  
ATOM   6464 1HB  ASP A 401      -9.755  -7.002  -0.613  1.00  1.08           H  
ATOM   6465 2HB  ASP A 401      -9.814  -5.391   0.094  1.00  1.08           H  
ATOM   6466  N   ARG A 402      -8.206  -7.744   2.210  1.00  1.12           N  
ATOM   6467  CA  ARG A 402      -8.470  -8.078   3.608  1.00  1.12           C  
ATOM   6468  C   ARG A 402      -7.188  -8.367   4.401  1.00  1.12           C  
ATOM   6469  O   ARG A 402      -7.242  -8.870   5.532  1.00  1.12           O  
ATOM   6470  CB  ARG A 402      -9.395  -9.284   3.668  1.00  1.12           C  
ATOM   6471  CG  ARG A 402     -10.811  -9.003   3.189  1.00  1.12           C  
ATOM   6472  CD  ARG A 402     -11.572 -10.238   2.903  1.00  1.12           C  
ATOM   6473  NE  ARG A 402     -12.945  -9.943   2.552  1.00  1.12           N  
ATOM   6474  CZ  ARG A 402     -13.356  -9.436   1.374  1.00  1.12           C  
ATOM   6475  NH1 ARG A 402     -12.487  -9.175   0.420  1.00  1.12           N  
ATOM   6476  NH2 ARG A 402     -14.640  -9.184   1.184  1.00  1.12           N  
ATOM   6477  H   ARG A 402      -8.054  -8.505   1.558  1.00  1.12           H  
ATOM   6478  HA  ARG A 402      -8.976  -7.230   4.069  1.00  1.12           H  
ATOM   6479 1HB  ARG A 402      -8.989 -10.079   3.036  1.00  1.12           H  
ATOM   6480 2HB  ARG A 402      -9.450  -9.667   4.689  1.00  1.12           H  
ATOM   6481 1HG  ARG A 402     -11.349  -8.448   3.957  1.00  1.12           H  
ATOM   6482 2HG  ARG A 402     -10.771  -8.414   2.272  1.00  1.12           H  
ATOM   6483 1HD  ARG A 402     -11.112 -10.749   2.066  1.00  1.12           H  
ATOM   6484 2HD  ARG A 402     -11.574 -10.889   3.781  1.00  1.12           H  
ATOM   6485  HE  ARG A 402     -13.650 -10.104   3.279  1.00  1.12           H  
ATOM   6486 1HH1 ARG A 402     -11.483  -9.376   0.551  1.00  1.12           H  
ATOM   6487 2HH1 ARG A 402     -12.801  -8.780  -0.454  1.00  1.12           H  
ATOM   6488 1HH2 ARG A 402     -15.314  -9.380   1.920  1.00  1.12           H  
ATOM   6489 2HH2 ARG A 402     -14.949  -8.781   0.316  1.00  1.12           H  
ATOM   6490  N   LEU A 403      -6.052  -8.050   3.785  1.00  1.14           N  
ATOM   6491  CA  LEU A 403      -4.691  -8.215   4.291  1.00  1.14           C  
ATOM   6492  C   LEU A 403      -4.196  -6.871   4.853  1.00  1.14           C  
ATOM   6493  O   LEU A 403      -4.513  -5.818   4.296  1.00  1.14           O  
ATOM   6494  CB  LEU A 403      -3.840  -8.738   3.126  1.00  1.14           C  
ATOM   6495  CG  LEU A 403      -2.449  -9.162   3.345  1.00  1.14           C  
ATOM   6496  CD1 LEU A 403      -2.473 -10.329   4.210  1.00  1.14           C  
ATOM   6497  CD2 LEU A 403      -1.833  -9.551   2.000  1.00  1.14           C  
ATOM   6498  H   LEU A 403      -6.114  -7.659   2.846  1.00  1.14           H  
ATOM   6499  HA  LEU A 403      -4.688  -8.941   5.093  1.00  1.14           H  
ATOM   6500 1HB  LEU A 403      -4.371  -9.566   2.656  1.00  1.14           H  
ATOM   6501 2HB  LEU A 403      -3.768  -7.958   2.420  1.00  1.14           H  
ATOM   6502  HG  LEU A 403      -1.883  -8.368   3.795  1.00  1.14           H  
ATOM   6503 1HD1 LEU A 403      -1.492 -10.714   4.376  1.00  1.14           H  
ATOM   6504 2HD1 LEU A 403      -2.927 -10.060   5.159  1.00  1.14           H  
ATOM   6505 3HD1 LEU A 403      -3.060 -11.069   3.713  1.00  1.14           H  
ATOM   6506 1HD2 LEU A 403      -0.806  -9.892   2.151  1.00  1.14           H  
ATOM   6507 2HD2 LEU A 403      -2.423 -10.331   1.561  1.00  1.14           H  
ATOM   6508 3HD2 LEU A 403      -1.839  -8.734   1.340  1.00  1.14           H  
ATOM   6509  N   SER A 404      -3.511  -6.881   6.006  1.00  1.14           N  
ATOM   6510  CA  SER A 404      -3.045  -5.619   6.597  1.00  1.14           C  
ATOM   6511  C   SER A 404      -2.022  -4.980   5.697  1.00  1.14           C  
ATOM   6512  O   SER A 404      -1.427  -5.660   4.869  1.00  1.14           O  
ATOM   6513  CB  SER A 404      -2.392  -5.826   7.950  1.00  1.14           C  
ATOM   6514  OG  SER A 404      -1.140  -6.499   7.828  1.00  1.14           O  
ATOM   6515  H   SER A 404      -3.294  -7.759   6.454  1.00  1.14           H  
ATOM   6516  HA  SER A 404      -3.894  -4.942   6.702  1.00  1.14           H  
ATOM   6517 1HB  SER A 404      -2.242  -4.862   8.434  1.00  1.14           H  
ATOM   6518 2HB  SER A 404      -3.057  -6.411   8.586  1.00  1.14           H  
ATOM   6519  HG  SER A 404      -0.868  -6.708   8.734  1.00  1.14           H  
ATOM   6520  N   TYR A 405      -1.758  -3.699   5.898  1.00  1.10           N  
ATOM   6521  CA  TYR A 405      -0.824  -2.988   5.035  1.00  1.10           C  
ATOM   6522  C   TYR A 405       0.582  -3.561   5.109  1.00  1.10           C  
ATOM   6523  O   TYR A 405       1.258  -3.715   4.085  1.00  1.10           O  
ATOM   6524  CB  TYR A 405      -0.825  -1.525   5.449  1.00  1.10           C  
ATOM   6525  CG  TYR A 405      -2.172  -0.924   5.232  1.00  1.10           C  
ATOM   6526  CD1 TYR A 405      -2.987  -0.656   6.320  1.00  1.10           C  
ATOM   6527  CD2 TYR A 405      -2.618  -0.683   3.966  1.00  1.10           C  
ATOM   6528  CE1 TYR A 405      -4.255  -0.157   6.122  1.00  1.10           C  
ATOM   6529  CE2 TYR A 405      -3.875  -0.184   3.768  1.00  1.10           C  
ATOM   6530  CZ  TYR A 405      -4.696   0.074   4.833  1.00  1.10           C  
ATOM   6531  OH  TYR A 405      -5.963   0.538   4.611  1.00  1.10           O  
ATOM   6532  H   TYR A 405      -2.250  -3.197   6.622  1.00  1.10           H  
ATOM   6533  HA  TYR A 405      -1.170  -3.076   4.007  1.00  1.10           H  
ATOM   6534 1HB  TYR A 405      -0.559  -1.428   6.503  1.00  1.10           H  
ATOM   6535 2HB  TYR A 405      -0.096  -0.970   4.865  1.00  1.10           H  
ATOM   6536  HD1 TYR A 405      -2.631  -0.856   7.330  1.00  1.10           H  
ATOM   6537  HD2 TYR A 405      -1.976  -0.899   3.116  1.00  1.10           H  
ATOM   6538  HE1 TYR A 405      -4.906   0.043   6.972  1.00  1.10           H  
ATOM   6539  HE2 TYR A 405      -4.224  -0.008   2.764  1.00  1.10           H  
ATOM   6540  HH  TYR A 405      -6.386   0.745   5.449  1.00  1.10           H  
ATOM   6541  N   ASP A 406       1.008  -3.945   6.310  1.00  1.04           N  
ATOM   6542  CA  ASP A 406       2.342  -4.499   6.459  1.00  1.04           C  
ATOM   6543  C   ASP A 406       2.425  -5.808   5.684  1.00  1.04           C  
ATOM   6544  O   ASP A 406       3.433  -6.102   5.026  1.00  1.04           O  
ATOM   6545  CB  ASP A 406       2.646  -4.769   7.930  1.00  1.04           C  
ATOM   6546  CG  ASP A 406       2.781  -3.493   8.779  1.00  1.04           C  
ATOM   6547  OD1 ASP A 406       2.852  -2.418   8.226  1.00  1.04           O  
ATOM   6548  OD2 ASP A 406       2.801  -3.617   9.984  1.00  1.04           O  
ATOM   6549  H   ASP A 406       0.410  -3.829   7.113  1.00  1.04           H  
ATOM   6550  HA  ASP A 406       3.073  -3.802   6.054  1.00  1.04           H  
ATOM   6551 1HB  ASP A 406       1.855  -5.392   8.354  1.00  1.04           H  
ATOM   6552 2HB  ASP A 406       3.576  -5.335   8.004  1.00  1.04           H  
ATOM   6553  N   LEU A 407       1.345  -6.593   5.742  1.00  0.96           N  
ATOM   6554  CA  LEU A 407       1.345  -7.864   5.054  1.00  0.96           C  
ATOM   6555  C   LEU A 407       1.170  -7.717   3.549  1.00  0.96           C  
ATOM   6556  O   LEU A 407       1.724  -8.512   2.789  1.00  0.96           O  
ATOM   6557  CB  LEU A 407       0.281  -8.752   5.631  1.00  0.96           C  
ATOM   6558  CG  LEU A 407       0.501  -9.192   7.020  1.00  0.96           C  
ATOM   6559  CD1 LEU A 407      -0.716  -9.926   7.480  1.00  0.96           C  
ATOM   6560  CD2 LEU A 407       1.710 -10.067   7.074  1.00  0.96           C  
ATOM   6561  H   LEU A 407       0.518  -6.329   6.293  1.00  0.96           H  
ATOM   6562  HA  LEU A 407       2.304  -8.340   5.240  1.00  0.96           H  
ATOM   6563 1HB  LEU A 407      -0.658  -8.217   5.615  1.00  0.96           H  
ATOM   6564 2HB  LEU A 407       0.225  -9.623   5.024  1.00  0.96           H  
ATOM   6565  HG  LEU A 407       0.649  -8.331   7.664  1.00  0.96           H  
ATOM   6566 1HD1 LEU A 407      -0.572 -10.252   8.508  1.00  0.96           H  
ATOM   6567 2HD1 LEU A 407      -1.581  -9.270   7.429  1.00  0.96           H  
ATOM   6568 3HD1 LEU A 407      -0.885 -10.797   6.848  1.00  0.96           H  
ATOM   6569 1HD2 LEU A 407       1.852 -10.391   8.092  1.00  0.96           H  
ATOM   6570 2HD2 LEU A 407       1.560 -10.931   6.440  1.00  0.96           H  
ATOM   6571 3HD2 LEU A 407       2.585  -9.514   6.736  1.00  0.96           H  
ATOM   6572  N   LYS A 408       0.417  -6.707   3.097  1.00  0.89           N  
ATOM   6573  CA  LYS A 408       0.264  -6.502   1.662  1.00  0.89           C  
ATOM   6574  C   LYS A 408       1.612  -6.219   1.062  1.00  0.89           C  
ATOM   6575  O   LYS A 408       1.960  -6.744  -0.000  1.00  0.89           O  
ATOM   6576  CB  LYS A 408      -0.729  -5.371   1.338  1.00  0.89           C  
ATOM   6577  CG  LYS A 408      -2.174  -5.766   1.552  1.00  0.89           C  
ATOM   6578  CD  LYS A 408      -3.194  -4.809   1.007  1.00  0.89           C  
ATOM   6579  CE  LYS A 408      -3.459  -3.658   1.888  1.00  0.89           C  
ATOM   6580  NZ  LYS A 408      -4.728  -3.001   1.486  1.00  0.89           N  
ATOM   6581  H   LYS A 408      -0.061  -6.095   3.753  1.00  0.89           H  
ATOM   6582  HA  LYS A 408      -0.099  -7.413   1.211  1.00  0.89           H  
ATOM   6583 1HB  LYS A 408      -0.523  -4.524   1.988  1.00  0.89           H  
ATOM   6584 2HB  LYS A 408      -0.597  -5.041   0.318  1.00  0.89           H  
ATOM   6585 1HG  LYS A 408      -2.357  -6.682   1.052  1.00  0.89           H  
ATOM   6586 2HG  LYS A 408      -2.360  -5.911   2.607  1.00  0.89           H  
ATOM   6587 1HD  LYS A 408      -2.845  -4.429   0.055  1.00  0.89           H  
ATOM   6588 2HD  LYS A 408      -4.125  -5.326   0.840  1.00  0.89           H  
ATOM   6589 1HE  LYS A 408      -3.533  -3.986   2.921  1.00  0.89           H  
ATOM   6590 2HE  LYS A 408      -2.646  -2.943   1.804  1.00  0.89           H  
ATOM   6591 1HZ  LYS A 408      -4.908  -2.216   2.089  1.00  0.89           H  
ATOM   6592 2HZ  LYS A 408      -4.669  -2.691   0.530  1.00  0.89           H  
ATOM   6593 3HZ  LYS A 408      -5.487  -3.678   1.577  1.00  0.89           H  
ATOM   6594  N   ALA A 409       2.400  -5.413   1.764  1.00  0.82           N  
ATOM   6595  CA  ALA A 409       3.728  -5.113   1.290  1.00  0.82           C  
ATOM   6596  C   ALA A 409       4.605  -6.362   1.248  1.00  0.82           C  
ATOM   6597  O   ALA A 409       5.312  -6.597   0.263  1.00  0.82           O  
ATOM   6598  CB  ALA A 409       4.342  -4.068   2.172  1.00  0.82           C  
ATOM   6599  H   ALA A 409       2.060  -4.993   2.634  1.00  0.82           H  
ATOM   6600  HA  ALA A 409       3.637  -4.737   0.282  1.00  0.82           H  
ATOM   6601 1HB  ALA A 409       5.297  -3.826   1.798  1.00  0.82           H  
ATOM   6602 2HB  ALA A 409       3.714  -3.191   2.157  1.00  0.82           H  
ATOM   6603 3HB  ALA A 409       4.426  -4.443   3.193  1.00  0.82           H  
ATOM   6604  N   CYS A 410       4.505  -7.204   2.287  1.00  0.77           N  
ATOM   6605  CA  CYS A 410       5.288  -8.436   2.358  1.00  0.77           C  
ATOM   6606  C   CYS A 410       4.892  -9.411   1.236  1.00  0.77           C  
ATOM   6607  O   CYS A 410       5.744 -10.083   0.646  1.00  0.77           O  
ATOM   6608  CB  CYS A 410       5.083  -9.104   3.714  1.00  0.77           C  
ATOM   6609  SG  CYS A 410       5.802  -8.207   5.126  1.00  0.77           S  
ATOM   6610  H   CYS A 410       3.911  -6.953   3.080  1.00  0.77           H  
ATOM   6611  HA  CYS A 410       6.342  -8.179   2.252  1.00  0.77           H  
ATOM   6612 1HB  CYS A 410       4.022  -9.222   3.895  1.00  0.77           H  
ATOM   6613 2HB  CYS A 410       5.502 -10.078   3.690  1.00  0.77           H  
ATOM   6614  HG  CYS A 410       4.903  -7.181   5.089  1.00  0.77           H  
ATOM   6615  N   PHE A 411       3.596  -9.476   0.935  1.00  0.74           N  
ATOM   6616  CA  PHE A 411       3.081 -10.321  -0.135  1.00  0.74           C  
ATOM   6617  C   PHE A 411       3.616  -9.846  -1.485  1.00  0.74           C  
ATOM   6618  O   PHE A 411       4.164 -10.645  -2.255  1.00  0.74           O  
ATOM   6619  CB  PHE A 411       1.555 -10.370  -0.071  1.00  0.74           C  
ATOM   6620  CG  PHE A 411       0.848 -11.153  -1.146  1.00  0.74           C  
ATOM   6621  CD1 PHE A 411       0.951 -12.528  -1.243  1.00  0.74           C  
ATOM   6622  CD2 PHE A 411       0.004 -10.509  -2.005  1.00  0.74           C  
ATOM   6623  CE1 PHE A 411       0.228 -13.223  -2.213  1.00  0.74           C  
ATOM   6624  CE2 PHE A 411      -0.729 -11.190  -2.952  1.00  0.74           C  
ATOM   6625  CZ  PHE A 411      -0.615 -12.546  -3.064  1.00  0.74           C  
ATOM   6626  H   PHE A 411       2.935  -8.923   1.479  1.00  0.74           H  
ATOM   6627  HA  PHE A 411       3.441 -11.336   0.029  1.00  0.74           H  
ATOM   6628 1HB  PHE A 411       1.258 -10.777   0.890  1.00  0.74           H  
ATOM   6629 2HB  PHE A 411       1.177  -9.349  -0.105  1.00  0.74           H  
ATOM   6630  HD1 PHE A 411       1.606 -13.066  -0.556  1.00  0.74           H  
ATOM   6631  HD2 PHE A 411      -0.080  -9.443  -1.922  1.00  0.74           H  
ATOM   6632  HE1 PHE A 411       0.321 -14.305  -2.283  1.00  0.74           H  
ATOM   6633  HE2 PHE A 411      -1.390 -10.650  -3.607  1.00  0.74           H  
ATOM   6634  HZ  PHE A 411      -1.185 -13.076  -3.818  1.00  0.74           H  
ATOM   6635  N   LEU A 412       3.512  -8.541  -1.768  1.00  0.73           N  
ATOM   6636  CA  LEU A 412       4.013  -8.068  -3.049  1.00  0.73           C  
ATOM   6637  C   LEU A 412       5.510  -8.322  -3.146  1.00  0.73           C  
ATOM   6638  O   LEU A 412       6.014  -8.692  -4.209  1.00  0.73           O  
ATOM   6639  CB  LEU A 412       3.723  -6.589  -3.268  1.00  0.73           C  
ATOM   6640  CG  LEU A 412       2.266  -6.233  -3.468  1.00  0.73           C  
ATOM   6641  CD1 LEU A 412       2.169  -4.740  -3.637  1.00  0.73           C  
ATOM   6642  CD2 LEU A 412       1.713  -6.988  -4.657  1.00  0.73           C  
ATOM   6643  H   LEU A 412       3.068  -7.898  -1.111  1.00  0.73           H  
ATOM   6644  HA  LEU A 412       3.520  -8.631  -3.837  1.00  0.73           H  
ATOM   6645 1HB  LEU A 412       4.091  -6.035  -2.400  1.00  0.73           H  
ATOM   6646 2HB  LEU A 412       4.262  -6.261  -4.147  1.00  0.73           H  
ATOM   6647  HG  LEU A 412       1.695  -6.512  -2.583  1.00  0.73           H  
ATOM   6648 1HD1 LEU A 412       1.138  -4.440  -3.785  1.00  0.73           H  
ATOM   6649 2HD1 LEU A 412       2.561  -4.252  -2.762  1.00  0.73           H  
ATOM   6650 3HD1 LEU A 412       2.751  -4.452  -4.510  1.00  0.73           H  
ATOM   6651 1HD2 LEU A 412       0.659  -6.736  -4.794  1.00  0.73           H  
ATOM   6652 2HD2 LEU A 412       2.271  -6.725  -5.558  1.00  0.73           H  
ATOM   6653 3HD2 LEU A 412       1.808  -8.054  -4.468  1.00  0.73           H  
ATOM   6654  N   TYR A 413       6.218  -8.171  -2.021  1.00  0.74           N  
ATOM   6655  CA  TYR A 413       7.634  -8.484  -1.954  1.00  0.74           C  
ATOM   6656  C   TYR A 413       7.918  -9.908  -2.384  1.00  0.74           C  
ATOM   6657  O   TYR A 413       8.834 -10.151  -3.170  1.00  0.74           O  
ATOM   6658  CB  TYR A 413       8.228  -8.287  -0.577  1.00  0.74           C  
ATOM   6659  CG  TYR A 413       9.577  -8.793  -0.585  1.00  0.74           C  
ATOM   6660  CD1 TYR A 413      10.543  -8.034  -1.067  1.00  0.74           C  
ATOM   6661  CD2 TYR A 413       9.842 -10.073  -0.165  1.00  0.74           C  
ATOM   6662  CE1 TYR A 413      11.808  -8.512  -1.142  1.00  0.74           C  
ATOM   6663  CE2 TYR A 413      11.107 -10.545  -0.225  1.00  0.74           C  
ATOM   6664  CZ  TYR A 413      12.079  -9.765  -0.714  1.00  0.74           C  
ATOM   6665  OH  TYR A 413      13.321 -10.227  -0.791  1.00  0.74           O  
ATOM   6666  H   TYR A 413       5.761  -7.821  -1.181  1.00  0.74           H  
ATOM   6667  HA  TYR A 413       8.158  -7.830  -2.644  1.00  0.74           H  
ATOM   6668 1HB  TYR A 413       8.242  -7.231  -0.316  1.00  0.74           H  
ATOM   6669 2HB  TYR A 413       7.671  -8.808   0.168  1.00  0.74           H  
ATOM   6670  HD1 TYR A 413      10.303  -7.041  -1.394  1.00  0.74           H  
ATOM   6671  HD2 TYR A 413       9.046 -10.702   0.209  1.00  0.74           H  
ATOM   6672  HE1 TYR A 413      12.597  -7.887  -1.539  1.00  0.74           H  
ATOM   6673  HE2 TYR A 413      11.339 -11.539   0.101  1.00  0.74           H  
ATOM   6674  HH  TYR A 413      13.913  -9.494  -0.975  1.00  0.74           H  
ATOM   6675  N   CYS A 414       7.138 -10.865  -1.867  1.00  0.75           N  
ATOM   6676  CA  CYS A 414       7.338 -12.277  -2.176  1.00  0.75           C  
ATOM   6677  C   CYS A 414       7.319 -12.483  -3.692  1.00  0.75           C  
ATOM   6678  O   CYS A 414       8.057 -13.319  -4.221  1.00  0.75           O  
ATOM   6679  CB  CYS A 414       6.230 -13.130  -1.547  1.00  0.75           C  
ATOM   6680  SG  CYS A 414       6.207 -13.147   0.264  1.00  0.75           S  
ATOM   6681  H   CYS A 414       6.404 -10.598  -1.208  1.00  0.75           H  
ATOM   6682  HA  CYS A 414       8.304 -12.589  -1.781  1.00  0.75           H  
ATOM   6683 1HB  CYS A 414       5.261 -12.784  -1.894  1.00  0.75           H  
ATOM   6684 2HB  CYS A 414       6.340 -14.158  -1.886  1.00  0.75           H  
ATOM   6685  HG  CYS A 414       5.999 -11.815   0.405  1.00  0.75           H  
ATOM   6686  N   GLY A 415       6.519 -11.664  -4.392  1.00  0.79           N  
ATOM   6687  CA  GLY A 415       6.400 -11.687  -5.853  1.00  0.79           C  
ATOM   6688  C   GLY A 415       7.741 -11.461  -6.583  1.00  0.79           C  
ATOM   6689  O   GLY A 415       7.859 -11.777  -7.768  1.00  0.79           O  
ATOM   6690  H   GLY A 415       5.931 -11.014  -3.859  1.00  0.79           H  
ATOM   6691 1HA  GLY A 415       5.966 -12.631  -6.170  1.00  0.79           H  
ATOM   6692 2HA  GLY A 415       5.706 -10.906  -6.151  1.00  0.79           H  
ATOM   6693  N   ALA A 416       8.742 -10.897  -5.890  1.00  0.82           N  
ATOM   6694  CA  ALA A 416      10.080 -10.658  -6.441  1.00  0.82           C  
ATOM   6695  C   ALA A 416      10.734 -11.972  -6.863  1.00  0.82           C  
ATOM   6696  O   ALA A 416      11.556 -11.998  -7.779  1.00  0.82           O  
ATOM   6697  CB  ALA A 416      10.963  -9.950  -5.418  1.00  0.82           C  
ATOM   6698  H   ALA A 416       8.585 -10.649  -4.917  1.00  0.82           H  
ATOM   6699  HA  ALA A 416       9.981 -10.029  -7.319  1.00  0.82           H  
ATOM   6700 1HB  ALA A 416      11.938  -9.760  -5.846  1.00  0.82           H  
ATOM   6701 2HB  ALA A 416      10.498  -9.016  -5.138  1.00  0.82           H  
ATOM   6702 3HB  ALA A 416      11.069 -10.581  -4.535  1.00  0.82           H  
ATOM   6703  N   PHE A 417      10.399 -13.054  -6.161  1.00  0.87           N  
ATOM   6704  CA  PHE A 417      10.970 -14.363  -6.421  1.00  0.87           C  
ATOM   6705  C   PHE A 417      10.219 -15.046  -7.572  1.00  0.87           C  
ATOM   6706  O   PHE A 417       9.010 -15.224  -7.470  1.00  0.87           O  
ATOM   6707  CB  PHE A 417      10.889 -15.206  -5.161  1.00  0.87           C  
ATOM   6708  CG  PHE A 417      11.854 -14.782  -4.099  1.00  0.87           C  
ATOM   6709  CD1 PHE A 417      11.533 -13.785  -3.195  1.00  0.87           C  
ATOM   6710  CD2 PHE A 417      13.090 -15.414  -3.982  1.00  0.87           C  
ATOM   6711  CE1 PHE A 417      12.433 -13.422  -2.213  1.00  0.87           C  
ATOM   6712  CE2 PHE A 417      13.986 -15.048  -2.993  1.00  0.87           C  
ATOM   6713  CZ  PHE A 417      13.653 -14.048  -2.108  1.00  0.87           C  
ATOM   6714  H   PHE A 417       9.683 -12.975  -5.435  1.00  0.87           H  
ATOM   6715  HA  PHE A 417      12.012 -14.225  -6.641  1.00  0.87           H  
ATOM   6716 1HB  PHE A 417       9.880 -15.146  -4.749  1.00  0.87           H  
ATOM   6717 2HB  PHE A 417      11.083 -16.250  -5.406  1.00  0.87           H  
ATOM   6718  HD1 PHE A 417      10.561 -13.284  -3.267  1.00  0.87           H  
ATOM   6719  HD2 PHE A 417      13.347 -16.208  -4.683  1.00  0.87           H  
ATOM   6720  HE1 PHE A 417      12.181 -12.650  -1.527  1.00  0.87           H  
ATOM   6721  HE2 PHE A 417      14.949 -15.548  -2.915  1.00  0.87           H  
ATOM   6722  HZ  PHE A 417      14.353 -13.751  -1.329  1.00  0.87           H  
ATOM   6723  N   PRO A 418      10.906 -15.509  -8.640  1.00  0.90           N  
ATOM   6724  CA  PRO A 418      10.315 -16.125  -9.817  1.00  0.90           C  
ATOM   6725  C   PRO A 418       9.387 -17.269  -9.450  1.00  0.90           C  
ATOM   6726  O   PRO A 418       9.692 -18.084  -8.573  1.00  0.90           O  
ATOM   6727  CB  PRO A 418      11.547 -16.630 -10.564  1.00  0.90           C  
ATOM   6728  CG  PRO A 418      12.643 -15.673 -10.158  1.00  0.90           C  
ATOM   6729  CD  PRO A 418      12.379 -15.365  -8.716  1.00  0.90           C  
ATOM   6730  HA  PRO A 418       9.779 -15.357 -10.396  1.00  0.90           H  
ATOM   6731 1HB  PRO A 418      11.736 -17.671 -10.294  1.00  0.90           H  
ATOM   6732 2HB  PRO A 418      11.353 -16.618 -11.646  1.00  0.90           H  
ATOM   6733 1HG  PRO A 418      13.636 -16.118 -10.332  1.00  0.90           H  
ATOM   6734 2HG  PRO A 418      12.597 -14.769 -10.759  1.00  0.90           H  
ATOM   6735 1HD  PRO A 418      12.891 -16.054  -8.037  1.00  0.90           H  
ATOM   6736 2HD  PRO A 418      12.684 -14.311  -8.594  1.00  0.90           H  
ATOM   6737  N   GLY A 419       8.259 -17.339 -10.149  1.00  0.92           N  
ATOM   6738  CA  GLY A 419       7.277 -18.350  -9.841  1.00  0.92           C  
ATOM   6739  C   GLY A 419       7.861 -19.724  -9.987  1.00  0.92           C  
ATOM   6740  O   GLY A 419       8.655 -20.000 -10.889  1.00  0.92           O  
ATOM   6741  H   GLY A 419       8.052 -16.648 -10.862  1.00  0.92           H  
ATOM   6742 1HA  GLY A 419       6.909 -18.202  -8.822  1.00  0.92           H  
ATOM   6743 2HA  GLY A 419       6.420 -18.242 -10.505  1.00  0.92           H  
ATOM   6744  N   GLY A 420       7.473 -20.587  -9.069  1.00  0.93           N  
ATOM   6745  CA  GLY A 420       7.918 -21.958  -9.055  1.00  0.93           C  
ATOM   6746  C   GLY A 420       9.170 -22.175  -8.214  1.00  0.93           C  
ATOM   6747  O   GLY A 420       9.456 -23.320  -7.849  1.00  0.93           O  
ATOM   6748  H   GLY A 420       6.825 -20.276  -8.356  1.00  0.93           H  
ATOM   6749 1HA  GLY A 420       7.109 -22.595  -8.704  1.00  0.93           H  
ATOM   6750 2HA  GLY A 420       8.123 -22.256 -10.073  1.00  0.93           H  
ATOM   6751  N   PHE A 421       9.878 -21.090  -7.859  1.00  0.91           N  
ATOM   6752  CA  PHE A 421      11.091 -21.204  -7.055  1.00  0.91           C  
ATOM   6753  C   PHE A 421      10.778 -21.372  -5.592  1.00  0.91           C  
ATOM   6754  O   PHE A 421       9.779 -20.859  -5.092  1.00  0.91           O  
ATOM   6755  CB  PHE A 421      12.009 -19.989  -7.198  1.00  0.91           C  
ATOM   6756  CG  PHE A 421      12.726 -19.890  -8.523  1.00  0.91           C  
ATOM   6757  CD1 PHE A 421      12.352 -20.680  -9.590  1.00  0.91           C  
ATOM   6758  CD2 PHE A 421      13.799 -19.016  -8.688  1.00  0.91           C  
ATOM   6759  CE1 PHE A 421      13.005 -20.601 -10.787  1.00  0.91           C  
ATOM   6760  CE2 PHE A 421      14.464 -18.934  -9.896  1.00  0.91           C  
ATOM   6761  CZ  PHE A 421      14.060 -19.729 -10.950  1.00  0.91           C  
ATOM   6762  H   PHE A 421       9.602 -20.156  -8.177  1.00  0.91           H  
ATOM   6763  HA  PHE A 421      11.646 -22.074  -7.384  1.00  0.91           H  
ATOM   6764 1HB  PHE A 421      11.426 -19.078  -7.061  1.00  0.91           H  
ATOM   6765 2HB  PHE A 421      12.758 -20.010  -6.402  1.00  0.91           H  
ATOM   6766  HD1 PHE A 421      11.530 -21.365  -9.475  1.00  0.91           H  
ATOM   6767  HD2 PHE A 421      14.109 -18.396  -7.848  1.00  0.91           H  
ATOM   6768  HE1 PHE A 421      12.695 -21.239 -11.609  1.00  0.91           H  
ATOM   6769  HE2 PHE A 421      15.302 -18.248 -10.016  1.00  0.91           H  
ATOM   6770  HZ  PHE A 421      14.579 -19.678 -11.908  1.00  0.91           H  
ATOM   6771  N   GLU A 422      11.656 -22.067  -4.898  1.00  0.87           N  
ATOM   6772  CA  GLU A 422      11.557 -22.162  -3.456  1.00  0.87           C  
ATOM   6773  C   GLU A 422      12.274 -20.986  -2.804  1.00  0.87           C  
ATOM   6774  O   GLU A 422      13.359 -20.596  -3.246  1.00  0.87           O  
ATOM   6775  CB  GLU A 422      12.158 -23.473  -2.972  1.00  0.87           C  
ATOM   6776  CG  GLU A 422      11.385 -24.739  -3.326  1.00  0.87           C  
ATOM   6777  CD  GLU A 422      12.020 -25.973  -2.719  1.00  0.87           C  
ATOM   6778  OE1 GLU A 422      13.126 -26.292  -3.079  1.00  0.87           O  
ATOM   6779  OE2 GLU A 422      11.401 -26.582  -1.874  1.00  0.87           O  
ATOM   6780  H   GLU A 422      12.432 -22.508  -5.373  1.00  0.87           H  
ATOM   6781  HA  GLU A 422      10.503 -22.122  -3.166  1.00  0.87           H  
ATOM   6782 1HB  GLU A 422      13.145 -23.584  -3.419  1.00  0.87           H  
ATOM   6783 2HB  GLU A 422      12.307 -23.421  -1.938  1.00  0.87           H  
ATOM   6784 1HG  GLU A 422      10.361 -24.649  -2.966  1.00  0.87           H  
ATOM   6785 2HG  GLU A 422      11.351 -24.849  -4.411  1.00  0.87           H  
ATOM   6786  N   ILE A 423      11.679 -20.438  -1.751  1.00  0.83           N  
ATOM   6787  CA  ILE A 423      12.277 -19.342  -1.006  1.00  0.83           C  
ATOM   6788  C   ILE A 423      12.472 -19.725   0.455  1.00  0.83           C  
ATOM   6789  O   ILE A 423      11.478 -19.844   1.178  1.00  0.83           O  
ATOM   6790  CB  ILE A 423      11.359 -18.121  -1.017  1.00  0.83           C  
ATOM   6791  CG1 ILE A 423      11.029 -17.711  -2.419  1.00  0.83           C  
ATOM   6792  CG2 ILE A 423      12.026 -16.969  -0.264  1.00  0.83           C  
ATOM   6793  CD1 ILE A 423       9.764 -18.324  -2.968  1.00  0.83           C  
ATOM   6794  H   ILE A 423      10.771 -20.787  -1.458  1.00  0.83           H  
ATOM   6795  HA  ILE A 423      13.216 -19.069  -1.474  1.00  0.83           H  
ATOM   6796  HB  ILE A 423      10.418 -18.375  -0.525  1.00  0.83           H  
ATOM   6797 1HG1 ILE A 423      10.904 -16.647  -2.429  1.00  0.83           H  
ATOM   6798 2HG1 ILE A 423      11.856 -17.984  -3.066  1.00  0.83           H  
ATOM   6799 1HG2 ILE A 423      11.367 -16.101  -0.260  1.00  0.83           H  
ATOM   6800 2HG2 ILE A 423      12.232 -17.276   0.758  1.00  0.83           H  
ATOM   6801 3HG2 ILE A 423      12.959 -16.711  -0.753  1.00  0.83           H  
ATOM   6802 1HD1 ILE A 423       9.597 -17.969  -3.986  1.00  0.83           H  
ATOM   6803 2HD1 ILE A 423       9.853 -19.406  -2.978  1.00  0.83           H  
ATOM   6804 3HD1 ILE A 423       8.923 -18.041  -2.341  1.00  0.83           H  
ATOM   6805  N   PRO A 424      13.699 -19.915   0.947  1.00  0.79           N  
ATOM   6806  CA  PRO A 424      13.942 -20.256   2.326  1.00  0.79           C  
ATOM   6807  C   PRO A 424      13.253 -19.192   3.167  1.00  0.79           C  
ATOM   6808  O   PRO A 424      13.459 -17.993   2.952  1.00  0.79           O  
ATOM   6809  CB  PRO A 424      15.463 -20.198   2.412  1.00  0.79           C  
ATOM   6810  CG  PRO A 424      15.927 -20.512   1.002  1.00  0.79           C  
ATOM   6811  CD  PRO A 424      14.897 -19.847   0.099  1.00  0.79           C  
ATOM   6812  HA  PRO A 424      13.562 -21.265   2.546  1.00  0.79           H  
ATOM   6813 1HB  PRO A 424      15.792 -19.218   2.779  1.00  0.79           H  
ATOM   6814 2HB  PRO A 424      15.796 -20.946   3.128  1.00  0.79           H  
ATOM   6815 1HG  PRO A 424      16.944 -20.115   0.846  1.00  0.79           H  
ATOM   6816 2HG  PRO A 424      15.981 -21.602   0.858  1.00  0.79           H  
ATOM   6817 1HD  PRO A 424      15.165 -18.801  -0.120  1.00  0.79           H  
ATOM   6818 2HD  PRO A 424      14.774 -20.462  -0.815  1.00  0.79           H  
ATOM   6819  N   ALA A 425      12.499 -19.611   4.164  1.00  0.76           N  
ATOM   6820  CA  ALA A 425      11.761 -18.682   5.000  1.00  0.76           C  
ATOM   6821  C   ALA A 425      12.680 -17.728   5.725  1.00  0.76           C  
ATOM   6822  O   ALA A 425      12.378 -16.546   5.855  1.00  0.76           O  
ATOM   6823  CB  ALA A 425      10.923 -19.444   5.982  1.00  0.76           C  
ATOM   6824  H   ALA A 425      12.417 -20.603   4.332  1.00  0.76           H  
ATOM   6825  HA  ALA A 425      11.103 -18.095   4.357  1.00  0.76           H  
ATOM   6826 1HB  ALA A 425      10.349 -18.761   6.588  1.00  0.76           H  
ATOM   6827 2HB  ALA A 425      10.267 -20.079   5.417  1.00  0.76           H  
ATOM   6828 3HB  ALA A 425      11.558 -20.050   6.630  1.00  0.76           H  
ATOM   6829  N   TRP A 426      13.834 -18.221   6.175  1.00  0.73           N  
ATOM   6830  CA  TRP A 426      14.768 -17.356   6.882  1.00  0.73           C  
ATOM   6831  C   TRP A 426      15.276 -16.206   6.022  1.00  0.73           C  
ATOM   6832  O   TRP A 426      15.641 -15.149   6.540  1.00  0.73           O  
ATOM   6833  CB  TRP A 426      15.981 -18.144   7.401  1.00  0.73           C  
ATOM   6834  CG  TRP A 426      16.856 -18.798   6.313  1.00  0.73           C  
ATOM   6835  CD1 TRP A 426      16.771 -20.085   5.871  1.00  0.73           C  
ATOM   6836  CD2 TRP A 426      17.918 -18.179   5.522  1.00  0.73           C  
ATOM   6837  NE1 TRP A 426      17.718 -20.316   4.891  1.00  0.73           N  
ATOM   6838  CE2 TRP A 426      18.414 -19.157   4.661  1.00  0.73           C  
ATOM   6839  CE3 TRP A 426      18.464 -16.901   5.478  1.00  0.73           C  
ATOM   6840  CZ2 TRP A 426      19.438 -18.890   3.761  1.00  0.73           C  
ATOM   6841  CZ3 TRP A 426      19.484 -16.623   4.581  1.00  0.73           C  
ATOM   6842  CH2 TRP A 426      19.961 -17.595   3.743  1.00  0.73           C  
ATOM   6843  H   TRP A 426      14.046 -19.200   6.034  1.00  0.73           H  
ATOM   6844  HA  TRP A 426      14.251 -16.929   7.740  1.00  0.73           H  
ATOM   6845 1HB  TRP A 426      16.618 -17.481   7.988  1.00  0.73           H  
ATOM   6846 2HB  TRP A 426      15.635 -18.933   8.068  1.00  0.73           H  
ATOM   6847  HD1 TRP A 426      16.071 -20.828   6.246  1.00  0.73           H  
ATOM   6848  HE1 TRP A 426      17.868 -21.193   4.409  1.00  0.73           H  
ATOM   6849  HE3 TRP A 426      18.078 -16.147   6.127  1.00  0.73           H  
ATOM   6850  HZ2 TRP A 426      19.828 -19.651   3.084  1.00  0.73           H  
ATOM   6851  HZ3 TRP A 426      19.894 -15.613   4.555  1.00  0.73           H  
ATOM   6852  HH2 TRP A 426      20.762 -17.350   3.043  1.00  0.73           H  
ATOM   6853  N   LYS A 427      15.284 -16.406   4.706  1.00  0.71           N  
ATOM   6854  CA  LYS A 427      15.797 -15.417   3.791  1.00  0.71           C  
ATOM   6855  C   LYS A 427      14.718 -14.396   3.553  1.00  0.71           C  
ATOM   6856  O   LYS A 427      14.959 -13.190   3.599  1.00  0.71           O  
ATOM   6857  CB  LYS A 427      16.246 -16.089   2.506  1.00  0.71           C  
ATOM   6858  CG  LYS A 427      16.847 -15.193   1.555  1.00  0.71           C  
ATOM   6859  CD  LYS A 427      17.414 -15.927   0.384  1.00  0.71           C  
ATOM   6860  CE  LYS A 427      18.021 -14.930  -0.487  1.00  0.71           C  
ATOM   6861  NZ  LYS A 427      18.649 -15.455  -1.685  1.00  0.71           N  
ATOM   6862  H   LYS A 427      14.900 -17.260   4.313  1.00  0.71           H  
ATOM   6863  HA  LYS A 427      16.649 -14.913   4.243  1.00  0.71           H  
ATOM   6864 1HB  LYS A 427      16.961 -16.877   2.733  1.00  0.71           H  
ATOM   6865 2HB  LYS A 427      15.391 -16.560   2.023  1.00  0.71           H  
ATOM   6866 1HG  LYS A 427      16.087 -14.511   1.196  1.00  0.71           H  
ATOM   6867 2HG  LYS A 427      17.636 -14.613   2.038  1.00  0.71           H  
ATOM   6868 1HD  LYS A 427      18.177 -16.644   0.709  1.00  0.71           H  
ATOM   6869 2HD  LYS A 427      16.626 -16.458  -0.147  1.00  0.71           H  
ATOM   6870 1HE  LYS A 427      17.249 -14.232  -0.790  1.00  0.71           H  
ATOM   6871 2HE  LYS A 427      18.776 -14.395   0.090  1.00  0.71           H  
ATOM   6872 1HZ  LYS A 427      19.006 -14.604  -2.136  1.00  0.71           H  
ATOM   6873 2HZ  LYS A 427      19.421 -16.105  -1.461  1.00  0.71           H  
ATOM   6874 3HZ  LYS A 427      17.996 -15.920  -2.274  1.00  0.71           H  
ATOM   6875  N   LEU A 428      13.500 -14.889   3.378  1.00  0.70           N  
ATOM   6876  CA  LEU A 428      12.346 -14.035   3.162  1.00  0.70           C  
ATOM   6877  C   LEU A 428      12.218 -13.070   4.340  1.00  0.70           C  
ATOM   6878  O   LEU A 428      12.102 -11.854   4.157  1.00  0.70           O  
ATOM   6879  CB  LEU A 428      11.126 -14.936   3.015  1.00  0.70           C  
ATOM   6880  CG  LEU A 428       9.804 -14.302   2.839  1.00  0.70           C  
ATOM   6881  CD1 LEU A 428       9.823 -13.450   1.607  1.00  0.70           C  
ATOM   6882  CD2 LEU A 428       8.754 -15.408   2.715  1.00  0.70           C  
ATOM   6883  H   LEU A 428      13.379 -15.905   3.369  1.00  0.70           H  
ATOM   6884  HA  LEU A 428      12.492 -13.464   2.247  1.00  0.70           H  
ATOM   6885 1HB  LEU A 428      11.292 -15.596   2.180  1.00  0.70           H  
ATOM   6886 2HB  LEU A 428      11.059 -15.552   3.906  1.00  0.70           H  
ATOM   6887  HG  LEU A 428       9.587 -13.679   3.695  1.00  0.70           H  
ATOM   6888 1HD1 LEU A 428       8.863 -12.982   1.475  1.00  0.70           H  
ATOM   6889 2HD1 LEU A 428      10.579 -12.693   1.746  1.00  0.70           H  
ATOM   6890 3HD1 LEU A 428      10.055 -14.054   0.733  1.00  0.70           H  
ATOM   6891 1HD2 LEU A 428       7.766 -14.965   2.587  1.00  0.70           H  
ATOM   6892 2HD2 LEU A 428       8.986 -16.035   1.852  1.00  0.70           H  
ATOM   6893 3HD2 LEU A 428       8.772 -16.017   3.615  1.00  0.70           H  
ATOM   6894  N   ILE A 429      12.312 -13.620   5.545  1.00  0.68           N  
ATOM   6895  CA  ILE A 429      12.270 -12.851   6.775  1.00  0.68           C  
ATOM   6896  C   ILE A 429      13.400 -11.849   6.937  1.00  0.68           C  
ATOM   6897  O   ILE A 429      13.157 -10.665   7.192  1.00  0.68           O  
ATOM   6898  CB  ILE A 429      12.240 -13.842   7.948  1.00  0.68           C  
ATOM   6899  CG1 ILE A 429      10.843 -14.535   7.944  1.00  0.68           C  
ATOM   6900  CG2 ILE A 429      12.676 -13.233   9.265  1.00  0.68           C  
ATOM   6901  CD1 ILE A 429      10.752 -15.721   8.831  1.00  0.68           C  
ATOM   6902  H   ILE A 429      12.409 -14.635   5.612  1.00  0.68           H  
ATOM   6903  HA  ILE A 429      11.337 -12.296   6.781  1.00  0.68           H  
ATOM   6904  HB  ILE A 429      12.943 -14.642   7.720  1.00  0.68           H  
ATOM   6905 1HG1 ILE A 429      10.090 -13.817   8.265  1.00  0.68           H  
ATOM   6906 2HG1 ILE A 429      10.609 -14.850   6.924  1.00  0.68           H  
ATOM   6907 1HG2 ILE A 429      12.658 -13.998  10.043  1.00  0.68           H  
ATOM   6908 2HG2 ILE A 429      13.682 -12.843   9.178  1.00  0.68           H  
ATOM   6909 3HG2 ILE A 429      12.051 -12.464   9.519  1.00  0.68           H  
ATOM   6910 1HD1 ILE A 429       9.751 -16.144   8.772  1.00  0.68           H  
ATOM   6911 2HD1 ILE A 429      11.482 -16.466   8.514  1.00  0.68           H  
ATOM   6912 3HD1 ILE A 429      10.962 -15.414   9.851  1.00  0.68           H  
ATOM   6913  N   ARG A 430      14.640 -12.267   6.730  1.00  0.67           N  
ATOM   6914  CA  ARG A 430      15.721 -11.311   6.886  1.00  0.67           C  
ATOM   6915  C   ARG A 430      15.653 -10.185   5.856  1.00  0.67           C  
ATOM   6916  O   ARG A 430      15.931  -9.027   6.187  1.00  0.67           O  
ATOM   6917  CB  ARG A 430      17.033 -12.046   6.867  1.00  0.67           C  
ATOM   6918  CG  ARG A 430      17.248 -12.859   8.149  1.00  0.67           C  
ATOM   6919  CD  ARG A 430      18.435 -13.717   8.099  1.00  0.67           C  
ATOM   6920  NE  ARG A 430      18.610 -14.466   9.341  1.00  0.67           N  
ATOM   6921  CZ  ARG A 430      19.303 -15.615   9.459  1.00  0.67           C  
ATOM   6922  NH1 ARG A 430      19.845 -16.165   8.405  1.00  0.67           N  
ATOM   6923  NH2 ARG A 430      19.426 -16.194  10.639  1.00  0.67           N  
ATOM   6924  H   ARG A 430      14.852 -13.242   6.509  1.00  0.67           H  
ATOM   6925  HA  ARG A 430      15.624 -10.862   7.873  1.00  0.67           H  
ATOM   6926 1HB  ARG A 430      17.067 -12.726   6.012  1.00  0.67           H  
ATOM   6927 2HB  ARG A 430      17.837 -11.336   6.772  1.00  0.67           H  
ATOM   6928 1HG  ARG A 430      17.367 -12.170   8.987  1.00  0.67           H  
ATOM   6929 2HG  ARG A 430      16.375 -13.489   8.325  1.00  0.67           H  
ATOM   6930 1HD  ARG A 430      18.338 -14.407   7.291  1.00  0.67           H  
ATOM   6931 2HD  ARG A 430      19.307 -13.112   7.949  1.00  0.67           H  
ATOM   6932  HE  ARG A 430      18.200 -14.078  10.184  1.00  0.67           H  
ATOM   6933 1HH1 ARG A 430      19.716 -15.742   7.495  1.00  0.67           H  
ATOM   6934 2HH1 ARG A 430      20.356 -17.030   8.493  1.00  0.67           H  
ATOM   6935 1HH2 ARG A 430      18.989 -15.774  11.454  1.00  0.67           H  
ATOM   6936 2HH2 ARG A 430      19.941 -17.059  10.727  1.00  0.67           H  
ATOM   6937  N   LEU A 431      15.255 -10.504   4.620  1.00  0.67           N  
ATOM   6938  CA  LEU A 431      15.121  -9.477   3.599  1.00  0.67           C  
ATOM   6939  C   LEU A 431      13.973  -8.524   3.932  1.00  0.67           C  
ATOM   6940  O   LEU A 431      14.133  -7.309   3.812  1.00  0.67           O  
ATOM   6941  CB  LEU A 431      14.912 -10.123   2.218  1.00  0.67           C  
ATOM   6942  CG  LEU A 431      16.159 -10.859   1.657  1.00  0.67           C  
ATOM   6943  CD1 LEU A 431      15.832 -11.661   0.442  1.00  0.67           C  
ATOM   6944  CD2 LEU A 431      17.143  -9.858   1.269  1.00  0.67           C  
ATOM   6945  H   LEU A 431      15.047 -11.474   4.377  1.00  0.67           H  
ATOM   6946  HA  LEU A 431      16.046  -8.904   3.567  1.00  0.67           H  
ATOM   6947 1HB  LEU A 431      14.094 -10.847   2.293  1.00  0.67           H  
ATOM   6948 2HB  LEU A 431      14.622  -9.346   1.509  1.00  0.67           H  
ATOM   6949  HG  LEU A 431      16.560 -11.526   2.422  1.00  0.67           H  
ATOM   6950 1HD1 LEU A 431      16.739 -12.141   0.088  1.00  0.67           H  
ATOM   6951 2HD1 LEU A 431      15.085 -12.411   0.691  1.00  0.67           H  
ATOM   6952 3HD1 LEU A 431      15.466 -11.018  -0.325  1.00  0.67           H  
ATOM   6953 1HD2 LEU A 431      18.012 -10.354   0.867  1.00  0.67           H  
ATOM   6954 2HD2 LEU A 431      16.697  -9.238   0.504  1.00  0.67           H  
ATOM   6955 3HD2 LEU A 431      17.416  -9.256   2.131  1.00  0.67           H  
ATOM   6956  N   TRP A 432      12.846  -9.044   4.445  1.00  0.67           N  
ATOM   6957  CA  TRP A 432      11.735  -8.152   4.763  1.00  0.67           C  
ATOM   6958  C   TRP A 432      12.128  -7.114   5.792  1.00  0.67           C  
ATOM   6959  O   TRP A 432      11.815  -5.920   5.668  1.00  0.67           O  
ATOM   6960  CB  TRP A 432      10.574  -8.898   5.397  1.00  0.67           C  
ATOM   6961  CG  TRP A 432       9.669  -9.637   4.524  1.00  0.67           C  
ATOM   6962  CD1 TRP A 432       9.402  -9.448   3.216  1.00  0.67           C  
ATOM   6963  CD2 TRP A 432       8.849 -10.732   4.949  1.00  0.67           C  
ATOM   6964  NE1 TRP A 432       8.461 -10.353   2.803  1.00  0.67           N  
ATOM   6965  CE2 TRP A 432       8.119 -11.142   3.853  1.00  0.67           C  
ATOM   6966  CE3 TRP A 432       8.678 -11.379   6.166  1.00  0.67           C  
ATOM   6967  CZ2 TRP A 432       7.222 -12.178   3.929  1.00  0.67           C  
ATOM   6968  CZ3 TRP A 432       7.786 -12.407   6.248  1.00  0.67           C  
ATOM   6969  CH2 TRP A 432       7.074 -12.799   5.154  1.00  0.67           C  
ATOM   6970  H   TRP A 432      12.733 -10.055   4.549  1.00  0.67           H  
ATOM   6971  HA  TRP A 432      11.422  -7.671   3.846  1.00  0.67           H  
ATOM   6972 1HB  TRP A 432      10.963  -9.595   6.140  1.00  0.67           H  
ATOM   6973 2HB  TRP A 432       9.972  -8.172   5.923  1.00  0.67           H  
ATOM   6974  HD1 TRP A 432       9.856  -8.683   2.588  1.00  0.67           H  
ATOM   6975  HE1 TRP A 432       8.079 -10.423   1.870  1.00  0.67           H  
ATOM   6976  HE3 TRP A 432       9.242 -11.064   7.036  1.00  0.67           H  
ATOM   6977  HZ2 TRP A 432       6.643 -12.504   3.072  1.00  0.67           H  
ATOM   6978  HZ3 TRP A 432       7.663 -12.898   7.210  1.00  0.67           H  
ATOM   6979  HH2 TRP A 432       6.377 -13.609   5.246  1.00  0.67           H  
ATOM   6980  N   ILE A 433      12.847  -7.576   6.806  1.00  0.68           N  
ATOM   6981  CA  ILE A 433      13.280  -6.716   7.884  1.00  0.68           C  
ATOM   6982  C   ILE A 433      14.257  -5.670   7.379  1.00  0.68           C  
ATOM   6983  O   ILE A 433      14.110  -4.472   7.628  1.00  0.68           O  
ATOM   6984  CB  ILE A 433      13.925  -7.580   8.978  1.00  0.68           C  
ATOM   6985  CG1 ILE A 433      12.847  -8.449   9.607  1.00  0.68           C  
ATOM   6986  CG2 ILE A 433      14.582  -6.719  10.003  1.00  0.68           C  
ATOM   6987  CD1 ILE A 433      13.387  -9.530  10.460  1.00  0.68           C  
ATOM   6988  H   ILE A 433      13.077  -8.575   6.841  1.00  0.68           H  
ATOM   6989  HA  ILE A 433      12.411  -6.210   8.298  1.00  0.68           H  
ATOM   6990  HB  ILE A 433      14.664  -8.249   8.525  1.00  0.68           H  
ATOM   6991 1HG1 ILE A 433      12.193  -7.822  10.215  1.00  0.68           H  
ATOM   6992 2HG1 ILE A 433      12.251  -8.902   8.814  1.00  0.68           H  
ATOM   6993 1HG2 ILE A 433      15.025  -7.343  10.777  1.00  0.68           H  
ATOM   6994 2HG2 ILE A 433      15.355  -6.112   9.535  1.00  0.68           H  
ATOM   6995 3HG2 ILE A 433      13.821  -6.074  10.433  1.00  0.68           H  
ATOM   6996 1HD1 ILE A 433      12.563 -10.089  10.853  1.00  0.68           H  
ATOM   6997 2HD1 ILE A 433      14.019 -10.182   9.861  1.00  0.68           H  
ATOM   6998 3HD1 ILE A 433      13.967  -9.109  11.274  1.00  0.68           H  
ATOM   6999  N   ALA A 434      15.236  -6.123   6.619  1.00  0.70           N  
ATOM   7000  CA  ALA A 434      16.262  -5.266   6.064  1.00  0.70           C  
ATOM   7001  C   ALA A 434      15.731  -4.178   5.136  1.00  0.70           C  
ATOM   7002  O   ALA A 434      16.290  -3.085   5.074  1.00  0.70           O  
ATOM   7003  CB  ALA A 434      17.230  -6.113   5.342  1.00  0.70           C  
ATOM   7004  H   ALA A 434      15.299  -7.123   6.428  1.00  0.70           H  
ATOM   7005  HA  ALA A 434      16.765  -4.776   6.896  1.00  0.70           H  
ATOM   7006 1HB  ALA A 434      18.020  -5.475   4.980  1.00  0.70           H  
ATOM   7007 2HB  ALA A 434      17.609  -6.845   6.050  1.00  0.70           H  
ATOM   7008 3HB  ALA A 434      16.736  -6.617   4.510  1.00  0.70           H  
ATOM   7009  N   GLU A 435      14.650  -4.457   4.411  1.00  0.75           N  
ATOM   7010  CA  GLU A 435      14.090  -3.464   3.500  1.00  0.75           C  
ATOM   7011  C   GLU A 435      13.177  -2.465   4.211  1.00  0.75           C  
ATOM   7012  O   GLU A 435      12.653  -1.543   3.571  1.00  0.75           O  
ATOM   7013  CB  GLU A 435      13.330  -4.122   2.343  1.00  0.75           C  
ATOM   7014  CG  GLU A 435      14.205  -4.880   1.379  1.00  0.75           C  
ATOM   7015  CD  GLU A 435      13.522  -5.436   0.216  1.00  0.75           C  
ATOM   7016  OE1 GLU A 435      12.888  -6.417   0.364  1.00  0.75           O  
ATOM   7017  OE2 GLU A 435      13.667  -4.896  -0.862  1.00  0.75           O  
ATOM   7018  H   GLU A 435      14.238  -5.392   4.457  1.00  0.75           H  
ATOM   7019  HA  GLU A 435      14.919  -2.903   3.070  1.00  0.75           H  
ATOM   7020 1HB  GLU A 435      12.628  -4.839   2.756  1.00  0.75           H  
ATOM   7021 2HB  GLU A 435      12.756  -3.373   1.793  1.00  0.75           H  
ATOM   7022 1HG  GLU A 435      14.995  -4.219   1.043  1.00  0.75           H  
ATOM   7023 2HG  GLU A 435      14.641  -5.704   1.919  1.00  0.75           H  
ATOM   7024  N   GLY A 436      12.988  -2.641   5.528  1.00  0.83           N  
ATOM   7025  CA  GLY A 436      12.162  -1.752   6.325  1.00  0.83           C  
ATOM   7026  C   GLY A 436      10.672  -2.084   6.332  1.00  0.83           C  
ATOM   7027  O   GLY A 436       9.874  -1.314   6.879  1.00  0.83           O  
ATOM   7028  H   GLY A 436      13.452  -3.406   6.017  1.00  0.83           H  
ATOM   7029 1HA  GLY A 436      12.535  -1.767   7.350  1.00  0.83           H  
ATOM   7030 2HA  GLY A 436      12.299  -0.739   5.960  1.00  0.83           H  
ATOM   7031  N   PHE A 437      10.281  -3.246   5.781  1.00  0.98           N  
ATOM   7032  CA  PHE A 437       8.860  -3.596   5.719  1.00  0.98           C  
ATOM   7033  C   PHE A 437       8.314  -3.916   7.100  1.00  0.98           C  
ATOM   7034  O   PHE A 437       7.116  -3.793   7.351  1.00  0.98           O  
ATOM   7035  CB  PHE A 437       8.615  -4.837   4.851  1.00  0.98           C  
ATOM   7036  CG  PHE A 437       8.769  -4.679   3.362  1.00  0.98           C  
ATOM   7037  CD1 PHE A 437       9.781  -5.309   2.708  1.00  0.98           C  
ATOM   7038  CD2 PHE A 437       7.901  -3.927   2.625  1.00  0.98           C  
ATOM   7039  CE1 PHE A 437       9.930  -5.210   1.349  1.00  0.98           C  
ATOM   7040  CE2 PHE A 437       8.049  -3.817   1.251  1.00  0.98           C  
ATOM   7041  CZ  PHE A 437       9.061  -4.464   0.617  1.00  0.98           C  
ATOM   7042  H   PHE A 437      10.969  -3.906   5.413  1.00  0.98           H  
ATOM   7043  HA  PHE A 437       8.307  -2.750   5.310  1.00  0.98           H  
ATOM   7044 1HB  PHE A 437       9.295  -5.625   5.170  1.00  0.98           H  
ATOM   7045 2HB  PHE A 437       7.607  -5.204   5.044  1.00  0.98           H  
ATOM   7046  HD1 PHE A 437      10.471  -5.893   3.278  1.00  0.98           H  
ATOM   7047  HD2 PHE A 437       7.094  -3.419   3.133  1.00  0.98           H  
ATOM   7048  HE1 PHE A 437      10.742  -5.729   0.863  1.00  0.98           H  
ATOM   7049  HE2 PHE A 437       7.363  -3.226   0.680  1.00  0.98           H  
ATOM   7050  HZ  PHE A 437       9.178  -4.385  -0.457  1.00  0.98           H  
ATOM   7051  N   ILE A 438       9.198  -4.372   7.976  1.00  1.20           N  
ATOM   7052  CA  ILE A 438       8.831  -4.789   9.313  1.00  1.20           C  
ATOM   7053  C   ILE A 438       9.526  -3.975  10.388  1.00  1.20           C  
ATOM   7054  O   ILE A 438      10.749  -3.834  10.396  1.00  1.20           O  
ATOM   7055  CB  ILE A 438       9.137  -6.281   9.487  1.00  1.20           C  
ATOM   7056  CG1 ILE A 438       8.316  -7.049   8.458  1.00  1.20           C  
ATOM   7057  CG2 ILE A 438       8.878  -6.771  10.926  1.00  1.20           C  
ATOM   7058  CD1 ILE A 438       8.620  -8.455   8.433  1.00  1.20           C  
ATOM   7059  H   ILE A 438      10.164  -4.428   7.689  1.00  1.20           H  
ATOM   7060  HA  ILE A 438       7.758  -4.649   9.436  1.00  1.20           H  
ATOM   7061  HB  ILE A 438      10.183  -6.454   9.250  1.00  1.20           H  
ATOM   7062 1HG1 ILE A 438       7.262  -6.905   8.668  1.00  1.20           H  
ATOM   7063 2HG1 ILE A 438       8.525  -6.663   7.469  1.00  1.20           H  
ATOM   7064 1HG2 ILE A 438       9.117  -7.832  11.008  1.00  1.20           H  
ATOM   7065 2HG2 ILE A 438       9.502  -6.211  11.623  1.00  1.20           H  
ATOM   7066 3HG2 ILE A 438       7.834  -6.615  11.180  1.00  1.20           H  
ATOM   7067 1HD1 ILE A 438       8.005  -8.953   7.683  1.00  1.20           H  
ATOM   7068 2HD1 ILE A 438       9.672  -8.608   8.212  1.00  1.20           H  
ATOM   7069 3HD1 ILE A 438       8.397  -8.824   9.400  1.00  1.20           H  
ATOM   7070  N   GLN A 439       8.718  -3.431  11.281  1.00  1.49           N  
ATOM   7071  CA  GLN A 439       9.181  -2.652  12.415  1.00  1.49           C  
ATOM   7072  C   GLN A 439       8.959  -3.520  13.654  1.00  1.49           C  
ATOM   7073  O   GLN A 439       8.188  -4.472  13.589  1.00  1.49           O  
ATOM   7074  CB  GLN A 439       8.447  -1.310  12.451  1.00  1.49           C  
ATOM   7075  CG  GLN A 439       8.641  -0.431  11.170  1.00  1.49           C  
ATOM   7076  CD  GLN A 439      10.097   0.010  10.983  1.00  1.49           C  
ATOM   7077  OE1 GLN A 439      10.689   0.538  11.934  1.00  1.49           O  
ATOM   7078  NE2 GLN A 439      10.686  -0.181   9.794  1.00  1.49           N  
ATOM   7079  H   GLN A 439       7.725  -3.579  11.170  1.00  1.49           H  
ATOM   7080  HA  GLN A 439      10.250  -2.467  12.315  1.00  1.49           H  
ATOM   7081 1HB  GLN A 439       7.383  -1.492  12.562  1.00  1.49           H  
ATOM   7082 2HB  GLN A 439       8.781  -0.734  13.315  1.00  1.49           H  
ATOM   7083 1HG  GLN A 439       8.353  -1.014  10.293  1.00  1.49           H  
ATOM   7084 2HG  GLN A 439       8.014   0.455  11.240  1.00  1.49           H  
ATOM   7085 1HE2 GLN A 439      11.643   0.090   9.688  1.00  1.49           H  
ATOM   7086 2HE2 GLN A 439      10.190  -0.594   8.991  1.00  1.49           H  
ATOM   7087  N   TYR A 440       9.633  -3.233  14.769  1.00  1.81           N  
ATOM   7088  CA  TYR A 440       9.495  -4.102  15.954  1.00  1.81           C  
ATOM   7089  C   TYR A 440       8.016  -4.381  16.388  1.00  1.81           C  
ATOM   7090  O   TYR A 440       7.588  -5.534  16.337  1.00  1.81           O  
ATOM   7091  CB  TYR A 440      10.356  -3.546  17.107  1.00  1.81           C  
ATOM   7092  CG  TYR A 440      11.862  -3.765  17.011  1.00  1.81           C  
ATOM   7093  CD1 TYR A 440      12.661  -2.831  16.360  1.00  1.81           C  
ATOM   7094  CD2 TYR A 440      12.452  -4.861  17.623  1.00  1.81           C  
ATOM   7095  CE1 TYR A 440      14.037  -3.007  16.310  1.00  1.81           C  
ATOM   7096  CE2 TYR A 440      13.829  -5.040  17.574  1.00  1.81           C  
ATOM   7097  CZ  TYR A 440      14.622  -4.116  16.918  1.00  1.81           C  
ATOM   7098  OH  TYR A 440      15.997  -4.288  16.861  1.00  1.81           O  
ATOM   7099  H   TYR A 440      10.254  -2.437  14.795  1.00  1.81           H  
ATOM   7100  HA  TYR A 440       9.918  -5.073  15.703  1.00  1.81           H  
ATOM   7101 1HB  TYR A 440      10.224  -2.486  17.204  1.00  1.81           H  
ATOM   7102 2HB  TYR A 440      10.022  -4.000  18.035  1.00  1.81           H  
ATOM   7103  HD1 TYR A 440      12.208  -1.957  15.889  1.00  1.81           H  
ATOM   7104  HD2 TYR A 440      11.834  -5.579  18.147  1.00  1.81           H  
ATOM   7105  HE1 TYR A 440      14.661  -2.276  15.796  1.00  1.81           H  
ATOM   7106  HE2 TYR A 440      14.284  -5.903  18.055  1.00  1.81           H  
ATOM   7107  HH  TYR A 440      16.227  -5.107  17.309  1.00  1.81           H  
ATOM   7108  N   LYS A 441       7.187  -3.375  16.787  1.00  2.06           N  
ATOM   7109  CA  LYS A 441       7.503  -1.970  17.066  1.00  2.06           C  
ATOM   7110  C   LYS A 441       7.831  -1.822  18.563  1.00  2.06           C  
ATOM   7111  O   LYS A 441       8.300  -0.778  19.013  1.00  2.06           O  
ATOM   7112  CB  LYS A 441       6.317  -1.074  16.714  1.00  2.06           C  
ATOM   7113  CG  LYS A 441       5.972  -1.062  15.248  1.00  2.06           C  
ATOM   7114  CD  LYS A 441       4.794  -0.149  14.943  1.00  2.06           C  
ATOM   7115  CE  LYS A 441       4.407  -0.236  13.467  1.00  2.06           C  
ATOM   7116  NZ  LYS A 441       3.258   0.646  13.128  1.00  2.06           N  
ATOM   7117  H   LYS A 441       6.226  -3.639  16.942  1.00  2.06           H  
ATOM   7118  HA  LYS A 441       8.351  -1.648  16.476  1.00  2.06           H  
ATOM   7119 1HB  LYS A 441       5.436  -1.405  17.265  1.00  2.06           H  
ATOM   7120 2HB  LYS A 441       6.530  -0.049  17.020  1.00  2.06           H  
ATOM   7121 1HG  LYS A 441       6.829  -0.690  14.711  1.00  2.06           H  
ATOM   7122 2HG  LYS A 441       5.755  -2.074  14.906  1.00  2.06           H  
ATOM   7123 1HD  LYS A 441       3.942  -0.429  15.560  1.00  2.06           H  
ATOM   7124 2HD  LYS A 441       5.066   0.885  15.171  1.00  2.06           H  
ATOM   7125 1HE  LYS A 441       5.259   0.049  12.848  1.00  2.06           H  
ATOM   7126 2HE  LYS A 441       4.135  -1.268  13.241  1.00  2.06           H  
ATOM   7127 1HZ  LYS A 441       3.046   0.543  12.145  1.00  2.06           H  
ATOM   7128 2HZ  LYS A 441       2.451   0.400  13.675  1.00  2.06           H  
ATOM   7129 3HZ  LYS A 441       3.512   1.632  13.302  1.00  2.06           H  
ATOM   7130  N   GLY A 442       7.537  -2.889  19.317  1.00  2.14           N  
ATOM   7131  CA  GLY A 442       7.713  -2.970  20.770  1.00  2.14           C  
ATOM   7132  C   GLY A 442       8.799  -3.977  21.166  1.00  2.14           C  
ATOM   7133  O   GLY A 442       9.852  -4.045  20.541  1.00  2.14           O  
ATOM   7134  H   GLY A 442       7.172  -3.700  18.841  1.00  2.14           H  
ATOM   7135 1HA  GLY A 442       7.972  -1.985  21.159  1.00  2.14           H  
ATOM   7136 2HA  GLY A 442       6.768  -3.254  21.233  1.00  2.14           H  
ATOM   7137  N   HIS A 443       8.554  -4.727  22.247  1.00  2.01           N  
ATOM   7138  CA  HIS A 443       9.524  -5.701  22.776  1.00  2.01           C  
ATOM   7139  C   HIS A 443       9.790  -6.917  21.874  1.00  2.01           C  
ATOM   7140  O   HIS A 443      10.832  -7.565  21.981  1.00  2.01           O  
ATOM   7141  CB  HIS A 443       9.014  -6.244  24.112  1.00  2.01           C  
ATOM   7142  CG  HIS A 443       7.776  -7.094  23.950  1.00  2.01           C  
ATOM   7143  ND1 HIS A 443       6.523  -6.550  23.734  1.00  2.01           N  
ATOM   7144  CD2 HIS A 443       7.603  -8.441  23.963  1.00  2.01           C  
ATOM   7145  CE1 HIS A 443       5.635  -7.527  23.624  1.00  2.01           C  
ATOM   7146  NE2 HIS A 443       6.265  -8.682  23.760  1.00  2.01           N  
ATOM   7147  H   HIS A 443       7.671  -4.618  22.725  1.00  2.01           H  
ATOM   7148  HA  HIS A 443      10.477  -5.200  22.941  1.00  2.01           H  
ATOM   7149 1HB  HIS A 443       9.789  -6.850  24.582  1.00  2.01           H  
ATOM   7150 2HB  HIS A 443       8.784  -5.419  24.785  1.00  2.01           H  
ATOM   7151  HD2 HIS A 443       8.381  -9.191  24.106  1.00  2.01           H  
ATOM   7152  HE1 HIS A 443       4.567  -7.401  23.451  1.00  2.01           H  
ATOM   7153  HE2 HIS A 443       5.838  -9.596  23.720  1.00  2.01           H  
ATOM   7154  N   LEU A 444       8.834  -7.243  21.013  1.00  1.75           N  
ATOM   7155  CA  LEU A 444       8.953  -8.402  20.136  1.00  1.75           C  
ATOM   7156  C   LEU A 444      10.086  -8.179  19.145  1.00  1.75           C  
ATOM   7157  O   LEU A 444      10.119  -7.144  18.489  1.00  1.75           O  
ATOM   7158  CB  LEU A 444       7.635  -8.649  19.388  1.00  1.75           C  
ATOM   7159  CG  LEU A 444       7.585  -9.946  18.589  1.00  1.75           C  
ATOM   7160  CD1 LEU A 444       7.636 -11.103  19.578  1.00  1.75           C  
ATOM   7161  CD2 LEU A 444       6.321 -10.009  17.743  1.00  1.75           C  
ATOM   7162  H   LEU A 444       8.006  -6.670  20.973  1.00  1.75           H  
ATOM   7163  HA  LEU A 444       9.186  -9.277  20.741  1.00  1.75           H  
ATOM   7164 1HB  LEU A 444       6.819  -8.663  20.110  1.00  1.75           H  
ATOM   7165 2HB  LEU A 444       7.472  -7.822  18.692  1.00  1.75           H  
ATOM   7166  HG  LEU A 444       8.447  -9.999  17.931  1.00  1.75           H  
ATOM   7167 1HD1 LEU A 444       7.604 -12.041  19.053  1.00  1.75           H  
ATOM   7168 2HD1 LEU A 444       8.554 -11.044  20.160  1.00  1.75           H  
ATOM   7169 3HD1 LEU A 444       6.778 -11.044  20.244  1.00  1.75           H  
ATOM   7170 1HD2 LEU A 444       6.301 -10.949  17.179  1.00  1.75           H  
ATOM   7171 2HD2 LEU A 444       5.445  -9.957  18.386  1.00  1.75           H  
ATOM   7172 3HD2 LEU A 444       6.316  -9.175  17.057  1.00  1.75           H  
ATOM   7173  N   SER A 445      11.000  -9.136  19.003  1.00  1.46           N  
ATOM   7174  CA  SER A 445      12.103  -8.915  18.073  1.00  1.46           C  
ATOM   7175  C   SER A 445      11.585  -8.816  16.652  1.00  1.46           C  
ATOM   7176  O   SER A 445      10.563  -9.422  16.327  1.00  1.46           O  
ATOM   7177  CB  SER A 445      13.122 -10.047  18.157  1.00  1.46           C  
ATOM   7178  OG  SER A 445      12.604 -11.279  17.674  1.00  1.46           O  
ATOM   7179  H   SER A 445      10.944  -9.980  19.555  1.00  1.46           H  
ATOM   7180  HA  SER A 445      12.594  -7.977  18.331  1.00  1.46           H  
ATOM   7181 1HB  SER A 445      13.995  -9.779  17.577  1.00  1.46           H  
ATOM   7182 2HB  SER A 445      13.442 -10.166  19.190  1.00  1.46           H  
ATOM   7183  HG  SER A 445      13.305 -11.929  17.839  1.00  1.46           H  
ATOM   7184  N   LEU A 446      12.361  -8.175  15.778  1.00  1.22           N  
ATOM   7185  CA  LEU A 446      11.992  -8.038  14.373  1.00  1.22           C  
ATOM   7186  C   LEU A 446      11.839  -9.384  13.715  1.00  1.22           C  
ATOM   7187  O   LEU A 446      10.946  -9.581  12.892  1.00  1.22           O  
ATOM   7188  CB  LEU A 446      13.085  -7.260  13.649  1.00  1.22           C  
ATOM   7189  CG  LEU A 446      13.163  -5.833  13.984  1.00  1.22           C  
ATOM   7190  CD1 LEU A 446      14.454  -5.225  13.465  1.00  1.22           C  
ATOM   7191  CD2 LEU A 446      11.991  -5.160  13.349  1.00  1.22           C  
ATOM   7192  H   LEU A 446      13.204  -7.726  16.109  1.00  1.22           H  
ATOM   7193  HA  LEU A 446      11.045  -7.501  14.308  1.00  1.22           H  
ATOM   7194 1HB  LEU A 446      14.049  -7.715  13.865  1.00  1.22           H  
ATOM   7195 2HB  LEU A 446      12.900  -7.329  12.584  1.00  1.22           H  
ATOM   7196  HG  LEU A 446      13.121  -5.715  15.032  1.00  1.22           H  
ATOM   7197 1HD1 LEU A 446      14.482  -4.169  13.715  1.00  1.22           H  
ATOM   7198 2HD1 LEU A 446      15.303  -5.730  13.930  1.00  1.22           H  
ATOM   7199 3HD1 LEU A 446      14.512  -5.331  12.410  1.00  1.22           H  
ATOM   7200 1HD2 LEU A 446      12.014  -4.101  13.582  1.00  1.22           H  
ATOM   7201 2HD2 LEU A 446      12.037  -5.291  12.267  1.00  1.22           H  
ATOM   7202 3HD2 LEU A 446      11.074  -5.603  13.723  1.00  1.22           H  
ATOM   7203  N   GLU A 447      12.706 -10.317  14.091  1.00  1.05           N  
ATOM   7204  CA  GLU A 447      12.645 -11.644  13.529  1.00  1.05           C  
ATOM   7205  C   GLU A 447      11.342 -12.298  13.919  1.00  1.05           C  
ATOM   7206  O   GLU A 447      10.657 -12.850  13.066  1.00  1.05           O  
ATOM   7207  CB  GLU A 447      13.804 -12.494  13.996  1.00  1.05           C  
ATOM   7208  CG  GLU A 447      13.856 -13.841  13.329  1.00  1.05           C  
ATOM   7209  CD  GLU A 447      14.996 -14.678  13.796  1.00  1.05           C  
ATOM   7210  OE1 GLU A 447      15.660 -14.286  14.726  1.00  1.05           O  
ATOM   7211  OE2 GLU A 447      15.222 -15.721  13.213  1.00  1.05           O  
ATOM   7212  H   GLU A 447      13.406 -10.090  14.780  1.00  1.05           H  
ATOM   7213  HA  GLU A 447      12.679 -11.584  12.447  1.00  1.05           H  
ATOM   7214 1HB  GLU A 447      14.727 -11.978  13.783  1.00  1.05           H  
ATOM   7215 2HB  GLU A 447      13.743 -12.641  15.075  1.00  1.05           H  
ATOM   7216 1HG  GLU A 447      12.921 -14.373  13.530  1.00  1.05           H  
ATOM   7217 2HG  GLU A 447      13.934 -13.698  12.253  1.00  1.05           H  
ATOM   7218  N   CYS A 448      10.969 -12.221  15.202  1.00  0.95           N  
ATOM   7219  CA  CYS A 448       9.733 -12.866  15.619  1.00  0.95           C  
ATOM   7220  C   CYS A 448       8.531 -12.206  14.966  1.00  0.95           C  
ATOM   7221  O   CYS A 448       7.579 -12.880  14.571  1.00  0.95           O  
ATOM   7222  CB  CYS A 448       9.573 -12.817  17.123  1.00  0.95           C  
ATOM   7223  SG  CYS A 448      10.740 -13.825  18.015  1.00  0.95           S  
ATOM   7224  H   CYS A 448      11.545 -11.740  15.898  1.00  0.95           H  
ATOM   7225  HA  CYS A 448       9.771 -13.912  15.312  1.00  0.95           H  
ATOM   7226 1HB  CYS A 448       9.704 -11.795  17.454  1.00  0.95           H  
ATOM   7227 2HB  CYS A 448       8.573 -13.140  17.378  1.00  0.95           H  
ATOM   7228  HG  CYS A 448      11.784 -13.040  17.733  1.00  0.95           H  
ATOM   7229  N   LYS A 449       8.581 -10.884  14.790  1.00  0.89           N  
ATOM   7230  CA  LYS A 449       7.462 -10.211  14.157  1.00  0.89           C  
ATOM   7231  C   LYS A 449       7.351 -10.712  12.727  1.00  0.89           C  
ATOM   7232  O   LYS A 449       6.262 -11.027  12.246  1.00  0.89           O  
ATOM   7233  CB  LYS A 449       7.651  -8.694  14.174  1.00  0.89           C  
ATOM   7234  CG  LYS A 449       6.488  -7.922  13.566  1.00  0.89           C  
ATOM   7235  CD  LYS A 449       5.230  -8.078  14.408  1.00  0.89           C  
ATOM   7236  CE  LYS A 449       4.072  -7.276  13.849  1.00  0.89           C  
ATOM   7237  NZ  LYS A 449       2.820  -7.477  14.650  1.00  0.89           N  
ATOM   7238  H   LYS A 449       9.378 -10.349  15.138  1.00  0.89           H  
ATOM   7239  HA  LYS A 449       6.544 -10.469  14.684  1.00  0.89           H  
ATOM   7240 1HB  LYS A 449       7.803  -8.347  15.201  1.00  0.89           H  
ATOM   7241 2HB  LYS A 449       8.551  -8.438  13.615  1.00  0.89           H  
ATOM   7242 1HG  LYS A 449       6.755  -6.861  13.523  1.00  0.89           H  
ATOM   7243 2HG  LYS A 449       6.299  -8.279  12.553  1.00  0.89           H  
ATOM   7244 1HD  LYS A 449       4.952  -9.133  14.468  1.00  0.89           H  
ATOM   7245 2HD  LYS A 449       5.440  -7.711  15.413  1.00  0.89           H  
ATOM   7246 1HE  LYS A 449       4.334  -6.218  13.859  1.00  0.89           H  
ATOM   7247 2HE  LYS A 449       3.887  -7.586  12.818  1.00  0.89           H  
ATOM   7248 1HZ  LYS A 449       2.074  -6.928  14.248  1.00  0.89           H  
ATOM   7249 2HZ  LYS A 449       2.562  -8.460  14.638  1.00  0.89           H  
ATOM   7250 3HZ  LYS A 449       2.981  -7.183  15.603  1.00  0.89           H  
ATOM   7251  N   ALA A 450       8.488 -10.819  12.053  1.00  0.87           N  
ATOM   7252  CA  ALA A 450       8.528 -11.328  10.704  1.00  0.87           C  
ATOM   7253  C   ALA A 450       8.073 -12.777  10.618  1.00  0.87           C  
ATOM   7254  O   ALA A 450       7.368 -13.136   9.672  1.00  0.87           O  
ATOM   7255  CB  ALA A 450       9.914 -11.177  10.183  1.00  0.87           C  
ATOM   7256  H   ALA A 450       9.364 -10.531  12.487  1.00  0.87           H  
ATOM   7257  HA  ALA A 450       7.838 -10.749  10.106  1.00  0.87           H  
ATOM   7258 1HB  ALA A 450       9.967 -11.525   9.162  1.00  0.87           H  
ATOM   7259 2HB  ALA A 450      10.214 -10.140  10.232  1.00  0.87           H  
ATOM   7260 3HB  ALA A 450      10.551 -11.763  10.822  1.00  0.87           H  
ATOM   7261  N   GLU A 451       8.433 -13.616  11.600  1.00  0.85           N  
ATOM   7262  CA  GLU A 451       7.960 -14.989  11.550  1.00  0.85           C  
ATOM   7263  C   GLU A 451       6.444 -14.988  11.654  1.00  0.85           C  
ATOM   7264  O   GLU A 451       5.781 -15.692  10.894  1.00  0.85           O  
ATOM   7265  CB  GLU A 451       8.555 -15.864  12.667  1.00  0.85           C  
ATOM   7266  CG  GLU A 451      10.048 -16.226  12.538  1.00  0.85           C  
ATOM   7267  CD  GLU A 451      10.558 -17.077  13.698  1.00  0.85           C  
ATOM   7268  OE1 GLU A 451       9.806 -17.310  14.619  1.00  0.85           O  
ATOM   7269  OE2 GLU A 451      11.688 -17.519  13.648  1.00  0.85           O  
ATOM   7270  H   GLU A 451       9.043 -13.301  12.350  1.00  0.85           H  
ATOM   7271  HA  GLU A 451       8.236 -15.422  10.590  1.00  0.85           H  
ATOM   7272 1HB  GLU A 451       8.427 -15.351  13.621  1.00  0.85           H  
ATOM   7273 2HB  GLU A 451       7.995 -16.797  12.726  1.00  0.85           H  
ATOM   7274 1HG  GLU A 451      10.185 -16.792  11.622  1.00  0.85           H  
ATOM   7275 2HG  GLU A 451      10.639 -15.316  12.465  1.00  0.85           H  
ATOM   7276  N   ASP A 452       5.883 -14.144  12.540  1.00  0.84           N  
ATOM   7277  CA  ASP A 452       4.431 -14.050  12.663  1.00  0.84           C  
ATOM   7278  C   ASP A 452       3.810 -13.526  11.365  1.00  0.84           C  
ATOM   7279  O   ASP A 452       2.767 -14.018  10.925  1.00  0.84           O  
ATOM   7280  CB  ASP A 452       4.008 -13.174  13.859  1.00  0.84           C  
ATOM   7281  CG  ASP A 452       4.181 -13.837  15.291  1.00  0.84           C  
ATOM   7282  OD1 ASP A 452       4.382 -15.047  15.409  1.00  0.84           O  
ATOM   7283  OD2 ASP A 452       4.063 -13.106  16.252  1.00  0.84           O  
ATOM   7284  H   ASP A 452       6.482 -13.583  13.148  1.00  0.84           H  
ATOM   7285  HA  ASP A 452       4.039 -15.047  12.843  1.00  0.84           H  
ATOM   7286 1HB  ASP A 452       4.599 -12.255  13.843  1.00  0.84           H  
ATOM   7287 2HB  ASP A 452       2.965 -12.885  13.737  1.00  0.84           H  
ATOM   7288  N   ASN A 453       4.464 -12.564  10.702  1.00  0.84           N  
ATOM   7289  CA  ASN A 453       3.920 -12.072   9.440  1.00  0.84           C  
ATOM   7290  C   ASN A 453       3.905 -13.179   8.397  1.00  0.84           C  
ATOM   7291  O   ASN A 453       2.925 -13.334   7.663  1.00  0.84           O  
ATOM   7292  CB  ASN A 453       4.699 -10.879   8.918  1.00  0.84           C  
ATOM   7293  CG  ASN A 453       4.423  -9.603   9.675  1.00  0.84           C  
ATOM   7294  OD1 ASN A 453       3.412  -9.462  10.375  1.00  0.84           O  
ATOM   7295  ND2 ASN A 453       5.299  -8.656   9.531  1.00  0.84           N  
ATOM   7296  H   ASN A 453       5.311 -12.156  11.097  1.00  0.84           H  
ATOM   7297  HA  ASN A 453       2.889 -11.770   9.611  1.00  0.84           H  
ATOM   7298 1HB  ASN A 453       5.760 -11.096   8.988  1.00  0.84           H  
ATOM   7299 2HB  ASN A 453       4.481 -10.727   7.864  1.00  0.84           H  
ATOM   7300 1HD2 ASN A 453       5.173  -7.780   9.994  1.00  0.84           H  
ATOM   7301 2HD2 ASN A 453       6.098  -8.801   8.951  1.00  0.84           H  
ATOM   7302  N   LEU A 454       4.959 -13.994   8.366  1.00  0.83           N  
ATOM   7303  CA  LEU A 454       4.994 -15.092   7.422  1.00  0.83           C  
ATOM   7304  C   LEU A 454       3.926 -16.094   7.748  1.00  0.83           C  
ATOM   7305  O   LEU A 454       3.190 -16.511   6.858  1.00  0.83           O  
ATOM   7306  CB  LEU A 454       6.353 -15.790   7.379  1.00  0.83           C  
ATOM   7307  CG  LEU A 454       6.414 -16.996   6.424  1.00  0.83           C  
ATOM   7308  CD1 LEU A 454       6.040 -16.549   5.009  1.00  0.83           C  
ATOM   7309  CD2 LEU A 454       7.820 -17.563   6.462  1.00  0.83           C  
ATOM   7310  H   LEU A 454       5.752 -13.827   8.987  1.00  0.83           H  
ATOM   7311  HA  LEU A 454       4.786 -14.697   6.432  1.00  0.83           H  
ATOM   7312 1HB  LEU A 454       7.116 -15.093   7.090  1.00  0.83           H  
ATOM   7313 2HB  LEU A 454       6.586 -16.148   8.385  1.00  0.83           H  
ATOM   7314  HG  LEU A 454       5.703 -17.758   6.743  1.00  0.83           H  
ATOM   7315 1HD1 LEU A 454       6.083 -17.390   4.332  1.00  0.83           H  
ATOM   7316 2HD1 LEU A 454       5.031 -16.145   5.011  1.00  0.83           H  
ATOM   7317 3HD1 LEU A 454       6.724 -15.792   4.681  1.00  0.83           H  
ATOM   7318 1HD2 LEU A 454       7.891 -18.415   5.805  1.00  0.83           H  
ATOM   7319 2HD2 LEU A 454       8.535 -16.799   6.143  1.00  0.83           H  
ATOM   7320 3HD2 LEU A 454       8.051 -17.876   7.483  1.00  0.83           H  
ATOM   7321  N   ASN A 455       3.805 -16.454   9.024  1.00  0.84           N  
ATOM   7322  CA  ASN A 455       2.836 -17.447   9.438  1.00  0.84           C  
ATOM   7323  C   ASN A 455       1.464 -16.978   9.004  1.00  0.84           C  
ATOM   7324  O   ASN A 455       0.645 -17.774   8.542  1.00  0.84           O  
ATOM   7325  CB  ASN A 455       2.815 -17.569  10.937  1.00  0.84           C  
ATOM   7326  CG  ASN A 455       4.033 -18.099  11.513  1.00  0.84           C  
ATOM   7327  OD1 ASN A 455       4.874 -18.725  10.859  1.00  0.84           O  
ATOM   7328  ND2 ASN A 455       4.159 -17.838  12.782  1.00  0.84           N  
ATOM   7329  H   ASN A 455       4.431 -16.053   9.720  1.00  0.84           H  
ATOM   7330  HA  ASN A 455       3.055 -18.403   8.959  1.00  0.84           H  
ATOM   7331 1HB  ASN A 455       2.625 -16.590  11.375  1.00  0.84           H  
ATOM   7332 2HB  ASN A 455       1.986 -18.209  11.229  1.00  0.84           H  
ATOM   7333 1HD2 ASN A 455       4.964 -18.138  13.284  1.00  0.84           H  
ATOM   7334 2HD2 ASN A 455       3.402 -17.322  13.247  1.00  0.84           H  
ATOM   7335  N   ASP A 456       1.218 -15.669   9.107  1.00  0.84           N  
ATOM   7336  CA  ASP A 456      -0.065 -15.115   8.741  1.00  0.84           C  
ATOM   7337  C   ASP A 456      -0.265 -15.195   7.222  1.00  0.84           C  
ATOM   7338  O   ASP A 456      -1.353 -15.545   6.766  1.00  0.84           O  
ATOM   7339  CB  ASP A 456      -0.188 -13.686   9.259  1.00  0.84           C  
ATOM   7340  CG  ASP A 456      -1.599 -13.233   9.285  1.00  0.84           C  
ATOM   7341  OD1 ASP A 456      -2.359 -13.836   9.992  1.00  0.84           O  
ATOM   7342  OD2 ASP A 456      -1.933 -12.296   8.625  1.00  0.84           O  
ATOM   7343  H   ASP A 456       1.923 -15.055   9.516  1.00  0.84           H  
ATOM   7344  HA  ASP A 456      -0.841 -15.706   9.223  1.00  0.84           H  
ATOM   7345 1HB  ASP A 456       0.233 -13.623  10.267  1.00  0.84           H  
ATOM   7346 2HB  ASP A 456       0.394 -13.017   8.620  1.00  0.84           H  
ATOM   7347  N   LEU A 457       0.790 -14.956   6.431  1.00  0.85           N  
ATOM   7348  CA  LEU A 457       0.666 -15.078   4.977  1.00  0.85           C  
ATOM   7349  C   LEU A 457       0.391 -16.537   4.596  1.00  0.85           C  
ATOM   7350  O   LEU A 457      -0.273 -16.827   3.587  1.00  0.85           O  
ATOM   7351  CB  LEU A 457       1.926 -14.600   4.245  1.00  0.85           C  
ATOM   7352  CG  LEU A 457       2.254 -13.090   4.288  1.00  0.85           C  
ATOM   7353  CD1 LEU A 457       3.592 -12.855   3.590  1.00  0.85           C  
ATOM   7354  CD2 LEU A 457       1.138 -12.288   3.616  1.00  0.85           C  
ATOM   7355  H   LEU A 457       1.674 -14.653   6.844  1.00  0.85           H  
ATOM   7356  HA  LEU A 457      -0.176 -14.470   4.650  1.00  0.85           H  
ATOM   7357 1HB  LEU A 457       2.778 -15.131   4.665  1.00  0.85           H  
ATOM   7358 2HB  LEU A 457       1.836 -14.886   3.203  1.00  0.85           H  
ATOM   7359  HG  LEU A 457       2.355 -12.776   5.317  1.00  0.85           H  
ATOM   7360 1HD1 LEU A 457       3.842 -11.803   3.630  1.00  0.85           H  
ATOM   7361 2HD1 LEU A 457       4.359 -13.431   4.091  1.00  0.85           H  
ATOM   7362 3HD1 LEU A 457       3.522 -13.169   2.552  1.00  0.85           H  
ATOM   7363 1HD2 LEU A 457       1.381 -11.223   3.651  1.00  0.85           H  
ATOM   7364 2HD2 LEU A 457       1.037 -12.600   2.576  1.00  0.85           H  
ATOM   7365 3HD2 LEU A 457       0.204 -12.466   4.145  1.00  0.85           H  
ATOM   7366  N   ILE A 458       0.862 -17.472   5.425  1.00  0.86           N  
ATOM   7367  CA  ILE A 458       0.611 -18.869   5.130  1.00  0.86           C  
ATOM   7368  C   ILE A 458      -0.835 -19.199   5.536  1.00  0.86           C  
ATOM   7369  O   ILE A 458      -1.582 -19.818   4.783  1.00  0.86           O  
ATOM   7370  CB  ILE A 458       1.525 -19.837   5.888  1.00  0.86           C  
ATOM   7371  CG1 ILE A 458       2.986 -19.574   5.649  1.00  0.86           C  
ATOM   7372  CG2 ILE A 458       1.195 -21.234   5.443  1.00  0.86           C  
ATOM   7373  CD1 ILE A 458       3.404 -19.547   4.284  1.00  0.86           C  
ATOM   7374  H   ILE A 458       1.436 -17.198   6.225  1.00  0.86           H  
ATOM   7375  HA  ILE A 458       0.716 -19.031   4.070  1.00  0.86           H  
ATOM   7376  HB  ILE A 458       1.344 -19.721   6.943  1.00  0.86           H  
ATOM   7377 1HG1 ILE A 458       3.252 -18.664   6.102  1.00  0.86           H  
ATOM   7378 2HG1 ILE A 458       3.514 -20.355   6.123  1.00  0.86           H  
ATOM   7379 1HG2 ILE A 458       1.810 -21.939   5.992  1.00  0.86           H  
ATOM   7380 2HG2 ILE A 458       0.146 -21.433   5.634  1.00  0.86           H  
ATOM   7381 3HG2 ILE A 458       1.391 -21.327   4.372  1.00  0.86           H  
ATOM   7382 1HD1 ILE A 458       4.463 -19.362   4.235  1.00  0.86           H  
ATOM   7383 2HD1 ILE A 458       3.171 -20.469   3.787  1.00  0.86           H  
ATOM   7384 3HD1 ILE A 458       2.875 -18.758   3.826  1.00  0.86           H  
ATOM   7385  N   ASN A 459      -1.265 -18.735   6.714  1.00  0.87           N  
ATOM   7386  CA  ASN A 459      -2.627 -18.992   7.202  1.00  0.87           C  
ATOM   7387  C   ASN A 459      -3.682 -18.348   6.304  1.00  0.87           C  
ATOM   7388  O   ASN A 459      -4.786 -18.868   6.153  1.00  0.87           O  
ATOM   7389  CB  ASN A 459      -2.783 -18.486   8.620  1.00  0.87           C  
ATOM   7390  CG  ASN A 459      -2.148 -19.365   9.681  1.00  0.87           C  
ATOM   7391  OD1 ASN A 459      -2.739 -20.387  10.053  1.00  0.87           O  
ATOM   7392  ND2 ASN A 459      -1.010 -18.983  10.184  1.00  0.87           N  
ATOM   7393  H   ASN A 459      -0.621 -18.215   7.305  1.00  0.87           H  
ATOM   7394  HA  ASN A 459      -2.800 -20.068   7.188  1.00  0.87           H  
ATOM   7395 1HB  ASN A 459      -2.342 -17.492   8.685  1.00  0.87           H  
ATOM   7396 2HB  ASN A 459      -3.837 -18.377   8.842  1.00  0.87           H  
ATOM   7397 1HD2 ASN A 459      -0.552 -19.526  10.929  1.00  0.87           H  
ATOM   7398 2HD2 ASN A 459      -0.575 -18.146   9.823  1.00  0.87           H  
ATOM   7399  N   ARG A 460      -3.305 -17.256   5.645  1.00  0.88           N  
ATOM   7400  CA  ARG A 460      -4.170 -16.552   4.715  1.00  0.88           C  
ATOM   7401  C   ARG A 460      -4.083 -17.132   3.312  1.00  0.88           C  
ATOM   7402  O   ARG A 460      -4.659 -16.587   2.370  1.00  0.88           O  
ATOM   7403  CB  ARG A 460      -3.836 -15.088   4.661  1.00  0.88           C  
ATOM   7404  CG  ARG A 460      -4.189 -14.307   5.903  1.00  0.88           C  
ATOM   7405  CD  ARG A 460      -3.680 -12.958   5.789  1.00  0.88           C  
ATOM   7406  NE  ARG A 460      -3.969 -12.141   6.940  1.00  0.88           N  
ATOM   7407  CZ  ARG A 460      -5.011 -11.316   7.045  1.00  0.88           C  
ATOM   7408  NH1 ARG A 460      -5.828 -11.178   6.032  1.00  0.88           N  
ATOM   7409  NH2 ARG A 460      -5.227 -10.649   8.162  1.00  0.88           N  
ATOM   7410  H   ARG A 460      -2.394 -16.852   5.849  1.00  0.88           H  
ATOM   7411  HA  ARG A 460      -5.185 -16.636   5.083  1.00  0.88           H  
ATOM   7412 1HB  ARG A 460      -2.766 -14.969   4.485  1.00  0.88           H  
ATOM   7413 2HB  ARG A 460      -4.360 -14.628   3.822  1.00  0.88           H  
ATOM   7414 1HG  ARG A 460      -5.273 -14.266   6.011  1.00  0.88           H  
ATOM   7415 2HG  ARG A 460      -3.752 -14.774   6.789  1.00  0.88           H  
ATOM   7416 1HD  ARG A 460      -2.594 -12.982   5.648  1.00  0.88           H  
ATOM   7417 2HD  ARG A 460      -4.165 -12.513   4.934  1.00  0.88           H  
ATOM   7418  HE  ARG A 460      -3.347 -12.229   7.748  1.00  0.88           H  
ATOM   7419 1HH1 ARG A 460      -5.671 -11.692   5.180  1.00  0.88           H  
ATOM   7420 2HH1 ARG A 460      -6.607 -10.510   6.092  1.00  0.88           H  
ATOM   7421 1HH2 ARG A 460      -4.605 -10.759   8.954  1.00  0.88           H  
ATOM   7422 2HH2 ARG A 460      -6.070 -10.075   8.261  1.00  0.88           H  
ATOM   7423  N   ASN A 461      -3.322 -18.214   3.165  1.00  0.89           N  
ATOM   7424  CA  ASN A 461      -3.146 -18.918   1.913  1.00  0.89           C  
ATOM   7425  C   ASN A 461      -2.640 -18.045   0.778  1.00  0.89           C  
ATOM   7426  O   ASN A 461      -3.042 -18.201  -0.376  1.00  0.89           O  
ATOM   7427  CB  ASN A 461      -4.437 -19.603   1.578  1.00  0.89           C  
ATOM   7428  CG  ASN A 461      -4.755 -20.653   2.620  1.00  0.89           C  
ATOM   7429  OD1 ASN A 461      -3.931 -21.535   2.894  1.00  0.89           O  
ATOM   7430  ND2 ASN A 461      -5.908 -20.579   3.213  1.00  0.89           N  
ATOM   7431  H   ASN A 461      -2.843 -18.616   3.965  1.00  0.89           H  
ATOM   7432  HA  ASN A 461      -2.389 -19.688   2.077  1.00  0.89           H  
ATOM   7433 1HB  ASN A 461      -5.256 -18.889   1.526  1.00  0.89           H  
ATOM   7434 2HB  ASN A 461      -4.337 -20.048   0.608  1.00  0.89           H  
ATOM   7435 1HD2 ASN A 461      -6.150 -21.245   3.909  1.00  0.89           H  
ATOM   7436 2HD2 ASN A 461      -6.548 -19.845   2.968  1.00  0.89           H  
ATOM   7437  N   LEU A 462      -1.718 -17.157   1.112  1.00  0.92           N  
ATOM   7438  CA  LEU A 462      -1.085 -16.282   0.157  1.00  0.92           C  
ATOM   7439  C   LEU A 462       0.278 -16.839  -0.213  1.00  0.92           C  
ATOM   7440  O   LEU A 462       0.754 -16.684  -1.333  1.00  0.92           O  
ATOM   7441  CB  LEU A 462      -0.996 -14.919   0.772  1.00  0.92           C  
ATOM   7442  CG  LEU A 462      -2.315 -14.303   1.073  1.00  0.92           C  
ATOM   7443  CD1 LEU A 462      -2.098 -13.048   1.766  1.00  0.92           C  
ATOM   7444  CD2 LEU A 462      -3.074 -14.073  -0.230  1.00  0.92           C  
ATOM   7445  H   LEU A 462      -1.428 -17.085   2.085  1.00  0.92           H  
ATOM   7446  HA  LEU A 462      -1.706 -16.226  -0.729  1.00  0.92           H  
ATOM   7447 1HB  LEU A 462      -0.441 -14.994   1.707  1.00  0.92           H  
ATOM   7448 2HB  LEU A 462      -0.477 -14.286   0.135  1.00  0.92           H  
ATOM   7449  HG  LEU A 462      -2.889 -14.951   1.712  1.00  0.92           H  
ATOM   7450 1HD1 LEU A 462      -3.067 -12.600   1.981  1.00  0.92           H  
ATOM   7451 2HD1 LEU A 462      -1.566 -13.233   2.693  1.00  0.92           H  
ATOM   7452 3HD1 LEU A 462      -1.512 -12.392   1.128  1.00  0.92           H  
ATOM   7453 1HD2 LEU A 462      -4.040 -13.615  -0.009  1.00  0.92           H  
ATOM   7454 2HD2 LEU A 462      -2.504 -13.411  -0.875  1.00  0.92           H  
ATOM   7455 3HD2 LEU A 462      -3.234 -15.026  -0.736  1.00  0.92           H  
ATOM   7456  N   VAL A 463       0.909 -17.478   0.751  1.00  0.95           N  
ATOM   7457  CA  VAL A 463       2.215 -18.095   0.573  1.00  0.95           C  
ATOM   7458  C   VAL A 463       2.105 -19.558   1.036  1.00  0.95           C  
ATOM   7459  O   VAL A 463       1.444 -19.844   2.026  1.00  0.95           O  
ATOM   7460  CB  VAL A 463       3.300 -17.296   1.326  1.00  0.95           C  
ATOM   7461  CG1 VAL A 463       4.623 -17.971   1.185  1.00  0.95           C  
ATOM   7462  CG2 VAL A 463       3.380 -15.857   0.778  1.00  0.95           C  
ATOM   7463  H   VAL A 463       0.463 -17.522   1.665  1.00  0.95           H  
ATOM   7464  HA  VAL A 463       2.474 -18.092  -0.487  1.00  0.95           H  
ATOM   7465  HB  VAL A 463       3.048 -17.243   2.365  1.00  0.95           H  
ATOM   7466 1HG1 VAL A 463       5.382 -17.410   1.729  1.00  0.95           H  
ATOM   7467 2HG1 VAL A 463       4.549 -18.974   1.595  1.00  0.95           H  
ATOM   7468 3HG1 VAL A 463       4.894 -18.026   0.129  1.00  0.95           H  
ATOM   7469 1HG2 VAL A 463       4.143 -15.308   1.328  1.00  0.95           H  
ATOM   7470 2HG2 VAL A 463       3.643 -15.885  -0.277  1.00  0.95           H  
ATOM   7471 3HG2 VAL A 463       2.425 -15.354   0.898  1.00  0.95           H  
ATOM   7472  N   MET A 464       2.664 -20.501   0.293  1.00  0.99           N  
ATOM   7473  CA  MET A 464       2.573 -21.905   0.682  1.00  0.99           C  
ATOM   7474  C   MET A 464       3.814 -22.333   1.453  1.00  0.99           C  
ATOM   7475  O   MET A 464       4.886 -21.751   1.278  1.00  0.99           O  
ATOM   7476  CB  MET A 464       2.467 -22.775  -0.561  1.00  0.99           C  
ATOM   7477  CG  MET A 464       1.292 -22.507  -1.459  1.00  0.99           C  
ATOM   7478  SD  MET A 464       1.346 -23.540  -2.947  1.00  0.99           S  
ATOM   7479  CE  MET A 464       2.762 -22.813  -3.767  1.00  0.99           C  
ATOM   7480  H   MET A 464       3.192 -20.269  -0.545  1.00  0.99           H  
ATOM   7481  HA  MET A 464       1.701 -22.047   1.321  1.00  0.99           H  
ATOM   7482 1HB  MET A 464       3.356 -22.622  -1.160  1.00  0.99           H  
ATOM   7483 2HB  MET A 464       2.440 -23.823  -0.268  1.00  0.99           H  
ATOM   7484 1HG  MET A 464       0.365 -22.706  -0.926  1.00  0.99           H  
ATOM   7485 2HG  MET A 464       1.300 -21.458  -1.763  1.00  0.99           H  
ATOM   7486 1HE  MET A 464       2.942 -23.313  -4.715  1.00  0.99           H  
ATOM   7487 2HE  MET A 464       2.577 -21.776  -3.932  1.00  0.99           H  
ATOM   7488 3HE  MET A 464       3.630 -22.912  -3.132  1.00  0.99           H  
ATOM   7489  N   VAL A 465       3.691 -23.394   2.252  1.00  1.05           N  
ATOM   7490  CA  VAL A 465       4.863 -23.984   2.904  1.00  1.05           C  
ATOM   7491  C   VAL A 465       5.217 -25.301   2.276  1.00  1.05           C  
ATOM   7492  O   VAL A 465       4.385 -26.208   2.212  1.00  1.05           O  
ATOM   7493  CB  VAL A 465       4.650 -24.192   4.400  1.00  1.05           C  
ATOM   7494  CG1 VAL A 465       5.869 -24.880   5.010  1.00  1.05           C  
ATOM   7495  CG2 VAL A 465       4.442 -22.893   4.994  1.00  1.05           C  
ATOM   7496  H   VAL A 465       2.780 -23.812   2.387  1.00  1.05           H  
ATOM   7497  HA  VAL A 465       5.711 -23.312   2.780  1.00  1.05           H  
ATOM   7498  HB  VAL A 465       3.783 -24.807   4.574  1.00  1.05           H  
ATOM   7499 1HG1 VAL A 465       5.727 -25.000   6.082  1.00  1.05           H  
ATOM   7500 2HG1 VAL A 465       6.001 -25.857   4.552  1.00  1.05           H  
ATOM   7501 3HG1 VAL A 465       6.750 -24.291   4.824  1.00  1.05           H  
ATOM   7502 1HG2 VAL A 465       4.277 -22.990   6.046  1.00  1.05           H  
ATOM   7503 2HG2 VAL A 465       5.305 -22.261   4.816  1.00  1.05           H  
ATOM   7504 3HG2 VAL A 465       3.583 -22.471   4.538  1.00  1.05           H  
ATOM   7505  N   MET A 466       6.445 -25.374   1.779  1.00  1.10           N  
ATOM   7506  CA  MET A 466       6.939 -26.557   1.102  1.00  1.10           C  
ATOM   7507  C   MET A 466       7.603 -27.494   2.103  1.00  1.10           C  
ATOM   7508  O   MET A 466       7.470 -28.716   2.020  1.00  1.10           O  
ATOM   7509  CB  MET A 466       7.959 -26.145   0.038  1.00  1.10           C  
ATOM   7510  CG  MET A 466       7.423 -25.297  -1.128  1.00  1.10           C  
ATOM   7511  SD  MET A 466       6.166 -26.116  -2.156  1.00  1.10           S  
ATOM   7512  CE  MET A 466       4.665 -25.470  -1.472  1.00  1.10           C  
ATOM   7513  H   MET A 466       7.077 -24.583   1.905  1.00  1.10           H  
ATOM   7514  HA  MET A 466       6.104 -27.080   0.639  1.00  1.10           H  
ATOM   7515 1HB  MET A 466       8.761 -25.573   0.512  1.00  1.10           H  
ATOM   7516 2HB  MET A 466       8.416 -27.038  -0.390  1.00  1.10           H  
ATOM   7517 1HG  MET A 466       7.000 -24.378  -0.727  1.00  1.10           H  
ATOM   7518 2HG  MET A 466       8.263 -25.029  -1.770  1.00  1.10           H  
ATOM   7519 1HE  MET A 466       3.810 -25.869  -2.017  1.00  1.10           H  
ATOM   7520 2HE  MET A 466       4.588 -25.751  -0.430  1.00  1.10           H  
ATOM   7521 3HE  MET A 466       4.677 -24.402  -1.553  1.00  1.10           H  
ATOM   7522  N   GLN A 467       8.333 -26.897   3.051  1.00  1.15           N  
ATOM   7523  CA  GLN A 467       9.120 -27.663   4.016  1.00  1.15           C  
ATOM   7524  C   GLN A 467       9.188 -27.006   5.396  1.00  1.15           C  
ATOM   7525  O   GLN A 467       9.285 -25.777   5.510  1.00  1.15           O  
ATOM   7526  CB  GLN A 467      10.536 -27.882   3.455  1.00  1.15           C  
ATOM   7527  CG  GLN A 467      11.504 -28.706   4.316  1.00  1.15           C  
ATOM   7528  CD  GLN A 467      11.150 -30.185   4.402  1.00  1.15           C  
ATOM   7529  OE1 GLN A 467      10.988 -30.865   3.379  1.00  1.15           O  
ATOM   7530  NE2 GLN A 467      11.039 -30.694   5.629  1.00  1.15           N  
ATOM   7531  H   GLN A 467       8.381 -25.878   3.057  1.00  1.15           H  
ATOM   7532  HA  GLN A 467       8.647 -28.637   4.142  1.00  1.15           H  
ATOM   7533 1HB  GLN A 467      10.468 -28.356   2.475  1.00  1.15           H  
ATOM   7534 2HB  GLN A 467      11.007 -26.917   3.312  1.00  1.15           H  
ATOM   7535 1HG  GLN A 467      12.486 -28.636   3.857  1.00  1.15           H  
ATOM   7536 2HG  GLN A 467      11.549 -28.298   5.319  1.00  1.15           H  
ATOM   7537 1HE2 GLN A 467      10.816 -31.660   5.754  1.00  1.15           H  
ATOM   7538 2HE2 GLN A 467      11.190 -30.097   6.453  1.00  1.15           H  
ATOM   7539  N   ARG A 468       9.181 -27.840   6.439  1.00  1.19           N  
ATOM   7540  CA  ARG A 468       9.353 -27.400   7.829  1.00  1.19           C  
ATOM   7541  C   ARG A 468      10.643 -27.918   8.448  1.00  1.19           C  
ATOM   7542  O   ARG A 468      11.257 -28.878   7.957  1.00  1.19           O  
ATOM   7543  CB  ARG A 468       8.247 -27.894   8.729  1.00  1.19           C  
ATOM   7544  CG  ARG A 468       8.176 -29.445   8.894  1.00  1.19           C  
ATOM   7545  CD  ARG A 468       7.171 -29.858   9.937  1.00  1.19           C  
ATOM   7546  NE  ARG A 468       7.001 -31.319  10.051  1.00  1.19           N  
ATOM   7547  CZ  ARG A 468       7.752 -32.129  10.838  1.00  1.19           C  
ATOM   7548  NH1 ARG A 468       8.728 -31.629  11.551  1.00  1.19           N  
ATOM   7549  NH2 ARG A 468       7.506 -33.431  10.895  1.00  1.19           N  
ATOM   7550  H   ARG A 468       9.066 -28.829   6.260  1.00  1.19           H  
ATOM   7551  HA  ARG A 468       9.366 -26.314   7.856  1.00  1.19           H  
ATOM   7552 1HB  ARG A 468       8.385 -27.471   9.727  1.00  1.19           H  
ATOM   7553 2HB  ARG A 468       7.341 -27.518   8.359  1.00  1.19           H  
ATOM   7554 1HG  ARG A 468       7.909 -29.908   7.946  1.00  1.19           H  
ATOM   7555 2HG  ARG A 468       9.155 -29.807   9.213  1.00  1.19           H  
ATOM   7556 1HD  ARG A 468       7.537 -29.500  10.893  1.00  1.19           H  
ATOM   7557 2HD  ARG A 468       6.204 -29.418   9.739  1.00  1.19           H  
ATOM   7558  HE  ARG A 468       6.259 -31.748   9.516  1.00  1.19           H  
ATOM   7559 1HH1 ARG A 468       8.941 -30.633  11.497  1.00  1.19           H  
ATOM   7560 2HH1 ARG A 468       9.278 -32.226  12.142  1.00  1.19           H  
ATOM   7561 1HH2 ARG A 468       6.760 -33.841  10.345  1.00  1.19           H  
ATOM   7562 2HH2 ARG A 468       8.074 -34.027  11.481  1.00  1.19           H  
ATOM   7563  N   THR A 469      11.032 -27.300   9.559  1.00  1.20           N  
ATOM   7564  CA  THR A 469      12.178 -27.780  10.308  1.00  1.20           C  
ATOM   7565  C   THR A 469      11.616 -28.722  11.350  1.00  1.20           C  
ATOM   7566  O   THR A 469      10.395 -28.900  11.459  1.00  1.20           O  
ATOM   7567  CB  THR A 469      12.945 -26.696  11.081  1.00  1.20           C  
ATOM   7568  OG1 THR A 469      12.187 -26.299  12.219  1.00  1.20           O  
ATOM   7569  CG2 THR A 469      13.167 -25.473  10.197  1.00  1.20           C  
ATOM   7570  H   THR A 469      10.509 -26.484   9.887  1.00  1.20           H  
ATOM   7571  HA  THR A 469      12.856 -28.326   9.652  1.00  1.20           H  
ATOM   7572  HB  THR A 469      13.904 -27.090  11.408  1.00  1.20           H  
ATOM   7573  HG1 THR A 469      11.495 -25.664  11.965  1.00  1.20           H  
ATOM   7574 1HG2 THR A 469      13.704 -24.709  10.758  1.00  1.20           H  
ATOM   7575 2HG2 THR A 469      13.751 -25.758   9.329  1.00  1.20           H  
ATOM   7576 3HG2 THR A 469      12.202 -25.072   9.876  1.00  1.20           H  
ATOM   7577  N   SER A 470      12.487 -29.303  12.152  1.00  1.19           N  
ATOM   7578  CA  SER A 470      12.028 -30.221  13.175  1.00  1.19           C  
ATOM   7579  C   SER A 470      11.082 -29.578  14.181  1.00  1.19           C  
ATOM   7580  O   SER A 470      10.271 -30.275  14.783  1.00  1.19           O  
ATOM   7581  CB  SER A 470      13.207 -30.724  13.975  1.00  1.19           C  
ATOM   7582  OG  SER A 470      13.772 -29.677  14.715  1.00  1.19           O  
ATOM   7583  H   SER A 470      13.472 -29.119  12.039  1.00  1.19           H  
ATOM   7584  HA  SER A 470      11.520 -31.053  12.690  1.00  1.19           H  
ATOM   7585 1HB  SER A 470      12.869 -31.493  14.660  1.00  1.19           H  
ATOM   7586 2HB  SER A 470      13.957 -31.159  13.317  1.00  1.19           H  
ATOM   7587  HG  SER A 470      13.027 -29.234  15.145  1.00  1.19           H  
ATOM   7588  N   ASP A 471      11.164 -28.254  14.369  1.00  1.16           N  
ATOM   7589  CA  ASP A 471      10.348 -27.625  15.405  1.00  1.16           C  
ATOM   7590  C   ASP A 471       8.969 -27.189  14.943  1.00  1.16           C  
ATOM   7591  O   ASP A 471       8.227 -26.547  15.685  1.00  1.16           O  
ATOM   7592  CB  ASP A 471      11.106 -26.475  16.047  1.00  1.16           C  
ATOM   7593  CG  ASP A 471      11.432 -25.337  15.177  1.00  1.16           C  
ATOM   7594  OD1 ASP A 471      10.928 -25.245  14.095  1.00  1.16           O  
ATOM   7595  OD2 ASP A 471      12.263 -24.544  15.595  1.00  1.16           O  
ATOM   7596  H   ASP A 471      11.770 -27.684  13.772  1.00  1.16           H  
ATOM   7597  HA  ASP A 471      10.222 -28.353  16.189  1.00  1.16           H  
ATOM   7598 1HB  ASP A 471      10.495 -26.088  16.856  1.00  1.16           H  
ATOM   7599 2HB  ASP A 471      12.026 -26.853  16.470  1.00  1.16           H  
ATOM   7600  N   GLY A 472       8.629 -27.522  13.705  1.00  1.10           N  
ATOM   7601  CA  GLY A 472       7.352 -27.140  13.131  1.00  1.10           C  
ATOM   7602  C   GLY A 472       7.451 -25.797  12.415  1.00  1.10           C  
ATOM   7603  O   GLY A 472       6.533 -25.404  11.695  1.00  1.10           O  
ATOM   7604  H   GLY A 472       9.285 -28.050  13.130  1.00  1.10           H  
ATOM   7605 1HA  GLY A 472       7.023 -27.904  12.435  1.00  1.10           H  
ATOM   7606 2HA  GLY A 472       6.605 -27.083  13.920  1.00  1.10           H  
ATOM   7607  N   GLN A 473       8.571 -25.095  12.596  1.00  1.03           N  
ATOM   7608  CA  GLN A 473       8.747 -23.800  11.971  1.00  1.03           C  
ATOM   7609  C   GLN A 473       8.924 -23.962  10.490  1.00  1.03           C  
ATOM   7610  O   GLN A 473       9.478 -24.949   9.998  1.00  1.03           O  
ATOM   7611  CB  GLN A 473       9.915 -23.021  12.588  1.00  1.03           C  
ATOM   7612  CG  GLN A 473      10.150 -21.639  12.007  1.00  1.03           C  
ATOM   7613  CD  GLN A 473       8.990 -20.711  12.247  1.00  1.03           C  
ATOM   7614  OE1 GLN A 473       8.028 -20.720  11.459  1.00  1.03           O  
ATOM   7615  NE2 GLN A 473       9.054 -19.939  13.319  1.00  1.03           N  
ATOM   7616  H   GLN A 473       9.325 -25.437  13.203  1.00  1.03           H  
ATOM   7617  HA  GLN A 473       7.842 -23.217  12.131  1.00  1.03           H  
ATOM   7618 1HB  GLN A 473       9.772 -22.934  13.667  1.00  1.03           H  
ATOM   7619 2HB  GLN A 473      10.835 -23.577  12.428  1.00  1.03           H  
ATOM   7620 1HG  GLN A 473      11.013 -21.214  12.523  1.00  1.03           H  
ATOM   7621 2HG  GLN A 473      10.367 -21.694  10.948  1.00  1.03           H  
ATOM   7622 1HE2 GLN A 473       8.313 -19.305  13.542  1.00  1.03           H  
ATOM   7623 2HE2 GLN A 473       9.860 -19.977  13.922  1.00  1.03           H  
ATOM   7624  N   ILE A 474       8.434 -22.988   9.764  1.00  0.97           N  
ATOM   7625  CA  ILE A 474       8.529 -23.008   8.329  1.00  0.97           C  
ATOM   7626  C   ILE A 474       9.982 -22.885   7.911  1.00  0.97           C  
ATOM   7627  O   ILE A 474      10.681 -21.979   8.368  1.00  0.97           O  
ATOM   7628  CB  ILE A 474       7.743 -21.827   7.793  1.00  0.97           C  
ATOM   7629  CG1 ILE A 474       6.337 -21.987   8.148  1.00  0.97           C  
ATOM   7630  CG2 ILE A 474       7.890 -21.725   6.357  1.00  0.97           C  
ATOM   7631  CD1 ILE A 474       5.521 -20.748   7.910  1.00  0.97           C  
ATOM   7632  H   ILE A 474       8.015 -22.184  10.237  1.00  0.97           H  
ATOM   7633  HA  ILE A 474       8.118 -23.945   7.950  1.00  0.97           H  
ATOM   7634  HB  ILE A 474       8.106 -20.910   8.262  1.00  0.97           H  
ATOM   7635 1HG1 ILE A 474       5.927 -22.807   7.577  1.00  0.97           H  
ATOM   7636 2HG1 ILE A 474       6.299 -22.257   9.173  1.00  0.97           H  
ATOM   7637 1HG2 ILE A 474       7.319 -20.878   6.047  1.00  0.97           H  
ATOM   7638 2HG2 ILE A 474       8.917 -21.602   6.104  1.00  0.97           H  
ATOM   7639 3HG2 ILE A 474       7.525 -22.605   5.894  1.00  0.97           H  
ATOM   7640 1HD1 ILE A 474       4.486 -20.940   8.198  1.00  0.97           H  
ATOM   7641 2HD1 ILE A 474       5.918 -19.921   8.506  1.00  0.97           H  
ATOM   7642 3HD1 ILE A 474       5.578 -20.489   6.860  1.00  0.97           H  
ATOM   7643  N   LYS A 475      10.448 -23.801   7.068  1.00  0.91           N  
ATOM   7644  CA  LYS A 475      11.821 -23.749   6.603  1.00  0.91           C  
ATOM   7645  C   LYS A 475      11.859 -23.081   5.246  1.00  0.91           C  
ATOM   7646  O   LYS A 475      12.662 -22.174   5.030  1.00  0.91           O  
ATOM   7647  CB  LYS A 475      12.432 -25.145   6.510  1.00  0.91           C  
ATOM   7648  CG  LYS A 475      13.893 -25.173   6.114  1.00  0.91           C  
ATOM   7649  CD  LYS A 475      14.459 -26.589   6.170  1.00  0.91           C  
ATOM   7650  CE  LYS A 475      15.932 -26.606   5.771  1.00  0.91           C  
ATOM   7651  NZ  LYS A 475      16.513 -27.975   5.822  1.00  0.91           N  
ATOM   7652  H   LYS A 475       9.846 -24.539   6.720  1.00  0.91           H  
ATOM   7653  HA  LYS A 475      12.411 -23.150   7.294  1.00  0.91           H  
ATOM   7654 1HB  LYS A 475      12.314 -25.661   7.443  1.00  0.91           H  
ATOM   7655 2HB  LYS A 475      11.895 -25.720   5.761  1.00  0.91           H  
ATOM   7656 1HG  LYS A 475      13.992 -24.791   5.095  1.00  0.91           H  
ATOM   7657 2HG  LYS A 475      14.465 -24.531   6.783  1.00  0.91           H  
ATOM   7658 1HD  LYS A 475      14.351 -26.991   7.178  1.00  0.91           H  
ATOM   7659 2HD  LYS A 475      13.901 -27.223   5.488  1.00  0.91           H  
ATOM   7660 1HE  LYS A 475      16.030 -26.218   4.757  1.00  0.91           H  
ATOM   7661 2HE  LYS A 475      16.491 -25.961   6.450  1.00  0.91           H  
ATOM   7662 1HZ  LYS A 475      17.486 -27.939   5.553  1.00  0.91           H  
ATOM   7663 2HZ  LYS A 475      16.438 -28.338   6.762  1.00  0.91           H  
ATOM   7664 3HZ  LYS A 475      16.012 -28.578   5.188  1.00  0.91           H  
ATOM   7665  N   THR A 476      10.992 -23.552   4.342  1.00  0.88           N  
ATOM   7666  CA  THR A 476      10.927 -23.058   2.970  1.00  0.88           C  
ATOM   7667  C   THR A 476       9.499 -22.840   2.468  1.00  0.88           C  
ATOM   7668  O   THR A 476       8.620 -23.708   2.623  1.00  0.88           O  
ATOM   7669  CB  THR A 476      11.661 -24.019   2.030  1.00  0.88           C  
ATOM   7670  OG1 THR A 476      13.027 -24.159   2.446  1.00  0.88           O  
ATOM   7671  CG2 THR A 476      11.633 -23.542   0.634  1.00  0.88           C  
ATOM   7672  H   THR A 476      10.359 -24.294   4.632  1.00  0.88           H  
ATOM   7673  HA  THR A 476      11.424 -22.093   2.928  1.00  0.88           H  
ATOM   7674  HB  THR A 476      11.178 -24.986   2.067  1.00  0.88           H  
ATOM   7675  HG1 THR A 476      13.493 -24.724   1.820  1.00  0.88           H  
ATOM   7676 1HG2 THR A 476      12.161 -24.275   0.037  1.00  0.88           H  
ATOM   7677 2HG2 THR A 476      10.609 -23.454   0.274  1.00  0.88           H  
ATOM   7678 3HG2 THR A 476      12.125 -22.581   0.560  1.00  0.88           H  
ATOM   7679  N   CYS A 477       9.298 -21.695   1.819  1.00  0.87           N  
ATOM   7680  CA  CYS A 477       8.022 -21.305   1.230  1.00  0.87           C  
ATOM   7681  C   CYS A 477       8.019 -21.189  -0.288  1.00  0.87           C  
ATOM   7682  O   CYS A 477       9.067 -21.132  -0.934  1.00  0.87           O  
ATOM   7683  CB  CYS A 477       7.558 -19.976   1.783  1.00  0.87           C  
ATOM   7684  SG  CYS A 477       7.178 -19.998   3.468  1.00  0.87           S  
ATOM   7685  H   CYS A 477      10.079 -21.042   1.723  1.00  0.87           H  
ATOM   7686  HA  CYS A 477       7.290 -22.057   1.505  1.00  0.87           H  
ATOM   7687 1HB  CYS A 477       8.337 -19.226   1.619  1.00  0.87           H  
ATOM   7688 2HB  CYS A 477       6.696 -19.668   1.243  1.00  0.87           H  
ATOM   7689  HG  CYS A 477       6.113 -20.793   3.337  1.00  0.87           H  
ATOM   7690  N   ARG A 478       6.818 -21.155  -0.858  1.00  0.88           N  
ATOM   7691  CA  ARG A 478       6.665 -20.915  -2.293  1.00  0.88           C  
ATOM   7692  C   ARG A 478       5.371 -20.170  -2.611  1.00  0.88           C  
ATOM   7693  O   ARG A 478       4.332 -20.393  -1.993  1.00  0.88           O  
ATOM   7694  CB  ARG A 478       6.744 -22.202  -3.096  1.00  0.88           C  
ATOM   7695  CG  ARG A 478       6.672 -21.981  -4.584  1.00  0.88           C  
ATOM   7696  CD  ARG A 478       6.981 -23.176  -5.387  1.00  0.88           C  
ATOM   7697  NE  ARG A 478       5.945 -24.180  -5.364  1.00  0.88           N  
ATOM   7698  CZ  ARG A 478       5.839 -25.146  -6.300  1.00  0.88           C  
ATOM   7699  NH1 ARG A 478       6.709 -25.191  -7.304  1.00  0.88           N  
ATOM   7700  NH2 ARG A 478       4.873 -26.056  -6.243  1.00  0.88           N  
ATOM   7701  H   ARG A 478       6.001 -21.265  -0.258  1.00  0.88           H  
ATOM   7702  HA  ARG A 478       7.494 -20.289  -2.621  1.00  0.88           H  
ATOM   7703 1HB  ARG A 478       7.691 -22.704  -2.889  1.00  0.88           H  
ATOM   7704 2HB  ARG A 478       5.948 -22.869  -2.811  1.00  0.88           H  
ATOM   7705 1HG  ARG A 478       5.659 -21.683  -4.847  1.00  0.88           H  
ATOM   7706 2HG  ARG A 478       7.356 -21.190  -4.870  1.00  0.88           H  
ATOM   7707 1HD  ARG A 478       7.115 -22.870  -6.398  1.00  0.88           H  
ATOM   7708 2HD  ARG A 478       7.909 -23.628  -5.026  1.00  0.88           H  
ATOM   7709  HE  ARG A 478       5.275 -24.166  -4.608  1.00  0.88           H  
ATOM   7710 1HH1 ARG A 478       7.492 -24.519  -7.381  1.00  0.88           H  
ATOM   7711 2HH1 ARG A 478       6.619 -25.921  -8.010  1.00  0.88           H  
ATOM   7712 1HH2 ARG A 478       4.193 -26.060  -5.507  1.00  0.88           H  
ATOM   7713 2HH2 ARG A 478       4.823 -26.800  -6.967  1.00  0.88           H  
ATOM   7714  N   LEU A 479       5.443 -19.248  -3.556  1.00  0.91           N  
ATOM   7715  CA  LEU A 479       4.273 -18.486  -3.967  1.00  0.91           C  
ATOM   7716  C   LEU A 479       3.663 -19.120  -5.225  1.00  0.91           C  
ATOM   7717  O   LEU A 479       4.360 -19.330  -6.220  1.00  0.91           O  
ATOM   7718  CB  LEU A 479       4.702 -17.029  -4.192  1.00  0.91           C  
ATOM   7719  CG  LEU A 479       3.644 -16.012  -4.604  1.00  0.91           C  
ATOM   7720  CD1 LEU A 479       2.667 -15.851  -3.501  1.00  0.91           C  
ATOM   7721  CD2 LEU A 479       4.317 -14.677  -4.883  1.00  0.91           C  
ATOM   7722  H   LEU A 479       6.327 -19.082  -4.018  1.00  0.91           H  
ATOM   7723  HA  LEU A 479       3.531 -18.514  -3.170  1.00  0.91           H  
ATOM   7724 1HB  LEU A 479       5.150 -16.663  -3.267  1.00  0.91           H  
ATOM   7725 2HB  LEU A 479       5.472 -17.017  -4.965  1.00  0.91           H  
ATOM   7726  HG  LEU A 479       3.111 -16.363  -5.487  1.00  0.91           H  
ATOM   7727 1HD1 LEU A 479       1.938 -15.124  -3.793  1.00  0.91           H  
ATOM   7728 2HD1 LEU A 479       2.188 -16.805  -3.309  1.00  0.91           H  
ATOM   7729 3HD1 LEU A 479       3.170 -15.508  -2.605  1.00  0.91           H  
ATOM   7730 1HD2 LEU A 479       3.566 -13.944  -5.158  1.00  0.91           H  
ATOM   7731 2HD2 LEU A 479       4.832 -14.341  -3.990  1.00  0.91           H  
ATOM   7732 3HD2 LEU A 479       5.032 -14.797  -5.692  1.00  0.91           H  
ATOM   7733  N   HIS A 480       2.378 -19.477  -5.145  1.00  0.93           N  
ATOM   7734  CA  HIS A 480       1.627 -20.117  -6.235  1.00  0.93           C  
ATOM   7735  C   HIS A 480       1.589 -19.195  -7.440  1.00  0.93           C  
ATOM   7736  O   HIS A 480       1.530 -17.978  -7.270  1.00  0.93           O  
ATOM   7737  CB  HIS A 480       0.195 -20.489  -5.797  1.00  0.93           C  
ATOM   7738  CG  HIS A 480      -0.598 -21.313  -6.794  1.00  0.93           C  
ATOM   7739  ND1 HIS A 480      -1.202 -20.752  -7.905  1.00  0.93           N  
ATOM   7740  CD2 HIS A 480      -0.911 -22.638  -6.827  1.00  0.93           C  
ATOM   7741  CE1 HIS A 480      -1.840 -21.694  -8.582  1.00  0.93           C  
ATOM   7742  NE2 HIS A 480      -1.687 -22.846  -7.955  1.00  0.93           N  
ATOM   7743  H   HIS A 480       1.893 -19.282  -4.281  1.00  0.93           H  
ATOM   7744  HA  HIS A 480       2.132 -21.035  -6.539  1.00  0.93           H  
ATOM   7745 1HB  HIS A 480       0.228 -21.030  -4.849  1.00  0.93           H  
ATOM   7746 2HB  HIS A 480      -0.363 -19.579  -5.633  1.00  0.93           H  
ATOM   7747  HD2 HIS A 480      -0.616 -23.392  -6.096  1.00  0.93           H  
ATOM   7748  HE1 HIS A 480      -2.411 -21.534  -9.489  1.00  0.93           H  
ATOM   7749  HE2 HIS A 480      -2.110 -23.741  -8.265  1.00  0.93           H  
ATOM   7750  N   ASP A 481       1.587 -19.762  -8.650  1.00  0.95           N  
ATOM   7751  CA  ASP A 481       1.557 -18.972  -9.884  1.00  0.95           C  
ATOM   7752  C   ASP A 481       0.428 -17.936  -9.942  1.00  0.95           C  
ATOM   7753  O   ASP A 481       0.608 -16.855 -10.502  1.00  0.95           O  
ATOM   7754  CB  ASP A 481       1.388 -19.885 -11.101  1.00  0.95           C  
ATOM   7755  CG  ASP A 481       2.612 -20.676 -11.464  1.00  0.95           C  
ATOM   7756  OD1 ASP A 481       3.681 -20.372 -10.984  1.00  0.95           O  
ATOM   7757  OD2 ASP A 481       2.477 -21.578 -12.246  1.00  0.95           O  
ATOM   7758  H   ASP A 481       1.619 -20.770  -8.715  1.00  0.95           H  
ATOM   7759  HA  ASP A 481       2.510 -18.460  -9.974  1.00  0.95           H  
ATOM   7760 1HB  ASP A 481       0.572 -20.583 -10.908  1.00  0.95           H  
ATOM   7761 2HB  ASP A 481       1.096 -19.283 -11.960  1.00  0.95           H  
ATOM   7762  N   MET A 482      -0.745 -18.259  -9.401  1.00  0.95           N  
ATOM   7763  CA  MET A 482      -1.871 -17.326  -9.432  1.00  0.95           C  
ATOM   7764  C   MET A 482      -1.574 -16.071  -8.613  1.00  0.95           C  
ATOM   7765  O   MET A 482      -1.826 -14.939  -9.036  1.00  0.95           O  
ATOM   7766  CB  MET A 482      -3.107 -18.027  -8.885  1.00  0.95           C  
ATOM   7767  CG  MET A 482      -4.383 -17.255  -8.974  1.00  0.95           C  
ATOM   7768  SD  MET A 482      -5.783 -18.205  -8.350  1.00  0.95           S  
ATOM   7769  CE  MET A 482      -5.809 -19.518  -9.581  1.00  0.95           C  
ATOM   7770  H   MET A 482      -0.856 -19.158  -8.936  1.00  0.95           H  
ATOM   7771  HA  MET A 482      -2.045 -17.021 -10.464  1.00  0.95           H  
ATOM   7772 1HB  MET A 482      -3.250 -18.963  -9.418  1.00  0.95           H  
ATOM   7773 2HB  MET A 482      -2.943 -18.278  -7.835  1.00  0.95           H  
ATOM   7774 1HG  MET A 482      -4.296 -16.345  -8.401  1.00  0.95           H  
ATOM   7775 2HG  MET A 482      -4.570 -16.984 -10.009  1.00  0.95           H  
ATOM   7776 1HE  MET A 482      -6.629 -20.201  -9.367  1.00  0.95           H  
ATOM   7777 2HE  MET A 482      -5.941 -19.099 -10.568  1.00  0.95           H  
ATOM   7778 3HE  MET A 482      -4.862 -20.059  -9.555  1.00  0.95           H  
ATOM   7779  N   LEU A 483      -1.018 -16.303  -7.433  1.00  0.92           N  
ATOM   7780  CA  LEU A 483      -0.691 -15.280  -6.457  1.00  0.92           C  
ATOM   7781  C   LEU A 483       0.545 -14.514  -6.922  1.00  0.92           C  
ATOM   7782  O   LEU A 483       0.657 -13.303  -6.729  1.00  0.92           O  
ATOM   7783  CB  LEU A 483      -0.482 -16.002  -5.133  1.00  0.92           C  
ATOM   7784  CG  LEU A 483      -1.770 -16.683  -4.589  1.00  0.92           C  
ATOM   7785  CD1 LEU A 483      -1.466 -17.588  -3.482  1.00  0.92           C  
ATOM   7786  CD2 LEU A 483      -2.663 -15.643  -4.065  1.00  0.92           C  
ATOM   7787  H   LEU A 483      -0.810 -17.264  -7.197  1.00  0.92           H  
ATOM   7788  HA  LEU A 483      -1.529 -14.590  -6.372  1.00  0.92           H  
ATOM   7789 1HB  LEU A 483       0.292 -16.761  -5.254  1.00  0.92           H  
ATOM   7790 2HB  LEU A 483      -0.167 -15.288  -4.400  1.00  0.92           H  
ATOM   7791  HG  LEU A 483      -2.251 -17.241  -5.392  1.00  0.92           H  
ATOM   7792 1HD1 LEU A 483      -2.386 -18.037  -3.101  1.00  0.92           H  
ATOM   7793 2HD1 LEU A 483      -0.790 -18.366  -3.792  1.00  0.92           H  
ATOM   7794 3HD1 LEU A 483      -1.023 -17.021  -2.735  1.00  0.92           H  
ATOM   7795 1HD2 LEU A 483      -3.579 -16.095  -3.683  1.00  0.92           H  
ATOM   7796 2HD2 LEU A 483      -2.165 -15.113  -3.259  1.00  0.92           H  
ATOM   7797 3HD2 LEU A 483      -2.883 -14.969  -4.856  1.00  0.92           H  
ATOM   7798  N   HIS A 484       1.450 -15.230  -7.586  1.00  0.89           N  
ATOM   7799  CA  HIS A 484       2.670 -14.682  -8.158  1.00  0.89           C  
ATOM   7800  C   HIS A 484       2.342 -13.707  -9.268  1.00  0.89           C  
ATOM   7801  O   HIS A 484       2.823 -12.572  -9.256  1.00  0.89           O  
ATOM   7802  CB  HIS A 484       3.563 -15.810  -8.669  1.00  0.89           C  
ATOM   7803  CG  HIS A 484       4.802 -15.398  -9.350  1.00  0.89           C  
ATOM   7804  ND1 HIS A 484       5.863 -14.819  -8.698  1.00  0.89           N  
ATOM   7805  CD2 HIS A 484       5.168 -15.524 -10.645  1.00  0.89           C  
ATOM   7806  CE1 HIS A 484       6.829 -14.593  -9.556  1.00  0.89           C  
ATOM   7807  NE2 HIS A 484       6.440 -15.027 -10.756  1.00  0.89           N  
ATOM   7808  H   HIS A 484       1.299 -16.230  -7.684  1.00  0.89           H  
ATOM   7809  HA  HIS A 484       3.219 -14.132  -7.405  1.00  0.89           H  
ATOM   7810 1HB  HIS A 484       3.821 -16.480  -7.848  1.00  0.89           H  
ATOM   7811 2HB  HIS A 484       2.997 -16.382  -9.373  1.00  0.89           H  
ATOM   7812  HD1 HIS A 484       5.937 -14.615  -7.722  1.00  0.89           H  
ATOM   7813  HD2 HIS A 484       4.657 -15.934 -11.518  1.00  0.89           H  
ATOM   7814  HE1 HIS A 484       7.755 -14.120  -9.231  1.00  0.89           H  
ATOM   7815  N   GLU A 485       1.505 -14.124 -10.222  1.00  0.85           N  
ATOM   7816  CA  GLU A 485       1.144 -13.232 -11.311  1.00  0.85           C  
ATOM   7817  C   GLU A 485       0.414 -12.021 -10.753  1.00  0.85           C  
ATOM   7818  O   GLU A 485       0.691 -10.887 -11.152  1.00  0.85           O  
ATOM   7819  CB  GLU A 485       0.262 -13.951 -12.330  1.00  0.85           C  
ATOM   7820  CG  GLU A 485      -0.164 -13.098 -13.531  1.00  0.85           C  
ATOM   7821  CD  GLU A 485       0.962 -12.700 -14.471  1.00  0.85           C  
ATOM   7822  OE1 GLU A 485       1.993 -13.341 -14.472  1.00  0.85           O  
ATOM   7823  OE2 GLU A 485       0.782 -11.728 -15.181  1.00  0.85           O  
ATOM   7824  H   GLU A 485       1.132 -15.073 -10.207  1.00  0.85           H  
ATOM   7825  HA  GLU A 485       2.055 -12.896 -11.804  1.00  0.85           H  
ATOM   7826 1HB  GLU A 485       0.785 -14.832 -12.705  1.00  0.85           H  
ATOM   7827 2HB  GLU A 485      -0.646 -14.304 -11.830  1.00  0.85           H  
ATOM   7828 1HG  GLU A 485      -0.916 -13.647 -14.096  1.00  0.85           H  
ATOM   7829 2HG  GLU A 485      -0.637 -12.197 -13.142  1.00  0.85           H  
ATOM   7830  N   PHE A 486      -0.472 -12.238  -9.775  1.00  0.82           N  
ATOM   7831  CA  PHE A 486      -1.163 -11.122  -9.157  1.00  0.82           C  
ATOM   7832  C   PHE A 486      -0.150 -10.126  -8.599  1.00  0.82           C  
ATOM   7833  O   PHE A 486      -0.214  -8.925  -8.896  1.00  0.82           O  
ATOM   7834  CB  PHE A 486      -2.038 -11.607  -8.006  1.00  0.82           C  
ATOM   7835  CG  PHE A 486      -2.730 -10.514  -7.264  1.00  0.82           C  
ATOM   7836  CD1 PHE A 486      -3.961 -10.050  -7.672  1.00  0.82           C  
ATOM   7837  CD2 PHE A 486      -2.127  -9.922  -6.160  1.00  0.82           C  
ATOM   7838  CE1 PHE A 486      -4.582  -9.033  -6.990  1.00  0.82           C  
ATOM   7839  CE2 PHE A 486      -2.743  -8.900  -5.477  1.00  0.82           C  
ATOM   7840  CZ  PHE A 486      -3.976  -8.455  -5.891  1.00  0.82           C  
ATOM   7841  H   PHE A 486      -0.702 -13.188  -9.479  1.00  0.82           H  
ATOM   7842  HA  PHE A 486      -1.777 -10.627  -9.909  1.00  0.82           H  
ATOM   7843 1HB  PHE A 486      -2.796 -12.293  -8.396  1.00  0.82           H  
ATOM   7844 2HB  PHE A 486      -1.443 -12.162  -7.301  1.00  0.82           H  
ATOM   7845  HD1 PHE A 486      -4.442 -10.502  -8.537  1.00  0.82           H  
ATOM   7846  HD2 PHE A 486      -1.147 -10.277  -5.843  1.00  0.82           H  
ATOM   7847  HE1 PHE A 486      -5.553  -8.682  -7.326  1.00  0.82           H  
ATOM   7848  HE2 PHE A 486      -2.255  -8.444  -4.619  1.00  0.82           H  
ATOM   7849  HZ  PHE A 486      -4.472  -7.645  -5.363  1.00  0.82           H  
ATOM   7850  N   CYS A 487       0.808 -10.639  -7.808  1.00  0.80           N  
ATOM   7851  CA  CYS A 487       1.786  -9.778  -7.179  1.00  0.80           C  
ATOM   7852  C   CYS A 487       2.623  -9.054  -8.196  1.00  0.80           C  
ATOM   7853  O   CYS A 487       2.845  -7.858  -8.058  1.00  0.80           O  
ATOM   7854  CB  CYS A 487       2.766 -10.576  -6.325  1.00  0.80           C  
ATOM   7855  SG  CYS A 487       2.098 -11.286  -4.864  1.00  0.80           S  
ATOM   7856  H   CYS A 487       0.826 -11.637  -7.608  1.00  0.80           H  
ATOM   7857  HA  CYS A 487       1.260  -9.056  -6.565  1.00  0.80           H  
ATOM   7858 1HB  CYS A 487       3.191 -11.383  -6.923  1.00  0.80           H  
ATOM   7859 2HB  CYS A 487       3.581  -9.922  -6.029  1.00  0.80           H  
ATOM   7860  HG  CYS A 487       1.319 -12.184  -5.521  1.00  0.80           H  
ATOM   7861  N   ARG A 488       3.062  -9.745  -9.245  1.00  0.80           N  
ATOM   7862  CA  ARG A 488       3.877  -9.088 -10.253  1.00  0.80           C  
ATOM   7863  C   ARG A 488       3.117  -7.978 -10.947  1.00  0.80           C  
ATOM   7864  O   ARG A 488       3.673  -6.911 -11.199  1.00  0.80           O  
ATOM   7865  CB  ARG A 488       4.389 -10.078 -11.286  1.00  0.80           C  
ATOM   7866  CG  ARG A 488       5.502 -10.982 -10.797  1.00  0.80           C  
ATOM   7867  CD  ARG A 488       5.977 -11.902 -11.844  1.00  0.80           C  
ATOM   7868  NE  ARG A 488       6.631 -11.234 -12.940  1.00  0.80           N  
ATOM   7869  CZ  ARG A 488       6.103 -11.029 -14.144  1.00  0.80           C  
ATOM   7870  NH1 ARG A 488       4.876 -11.424 -14.414  1.00  0.80           N  
ATOM   7871  NH2 ARG A 488       6.857 -10.431 -15.031  1.00  0.80           N  
ATOM   7872  H   ARG A 488       2.848 -10.737  -9.331  1.00  0.80           H  
ATOM   7873  HA  ARG A 488       4.743  -8.656  -9.759  1.00  0.80           H  
ATOM   7874 1HB  ARG A 488       3.562 -10.717 -11.606  1.00  0.80           H  
ATOM   7875 2HB  ARG A 488       4.750  -9.541 -12.160  1.00  0.80           H  
ATOM   7876 1HG  ARG A 488       6.344 -10.378 -10.502  1.00  0.80           H  
ATOM   7877 2HG  ARG A 488       5.158 -11.575  -9.948  1.00  0.80           H  
ATOM   7878 1HD  ARG A 488       6.711 -12.534 -11.400  1.00  0.80           H  
ATOM   7879 2HD  ARG A 488       5.151 -12.499 -12.232  1.00  0.80           H  
ATOM   7880  HE  ARG A 488       7.600 -10.907 -12.809  1.00  0.80           H  
ATOM   7881 1HH1 ARG A 488       4.338 -11.883 -13.685  1.00  0.80           H  
ATOM   7882 2HH1 ARG A 488       4.470 -11.274 -15.328  1.00  0.80           H  
ATOM   7883 1HH2 ARG A 488       7.810 -10.178 -14.727  1.00  0.80           H  
ATOM   7884 2HH2 ARG A 488       6.521 -10.242 -15.960  1.00  0.80           H  
ATOM   7885  N   GLN A 489       1.837  -8.175 -11.242  1.00  0.81           N  
ATOM   7886  CA  GLN A 489       1.141  -7.095 -11.916  1.00  0.81           C  
ATOM   7887  C   GLN A 489       1.030  -5.873 -11.017  1.00  0.81           C  
ATOM   7888  O   GLN A 489       1.275  -4.750 -11.462  1.00  0.81           O  
ATOM   7889  CB  GLN A 489      -0.251  -7.533 -12.379  1.00  0.81           C  
ATOM   7890  CG  GLN A 489      -0.235  -8.532 -13.529  1.00  0.81           C  
ATOM   7891  CD  GLN A 489      -1.625  -8.954 -13.997  1.00  0.81           C  
ATOM   7892  OE1 GLN A 489      -2.642  -8.305 -13.703  1.00  0.81           O  
ATOM   7893  NE2 GLN A 489      -1.672 -10.044 -14.753  1.00  0.81           N  
ATOM   7894  H   GLN A 489       1.370  -9.062 -11.037  1.00  0.81           H  
ATOM   7895  HA  GLN A 489       1.717  -6.813 -12.795  1.00  0.81           H  
ATOM   7896 1HB  GLN A 489      -0.772  -8.004 -11.537  1.00  0.81           H  
ATOM   7897 2HB  GLN A 489      -0.830  -6.661 -12.677  1.00  0.81           H  
ATOM   7898 1HG  GLN A 489       0.285  -8.084 -14.372  1.00  0.81           H  
ATOM   7899 2HG  GLN A 489       0.296  -9.431 -13.207  1.00  0.81           H  
ATOM   7900 1HE2 GLN A 489      -2.538 -10.368 -15.119  1.00  0.81           H  
ATOM   7901 2HE2 GLN A 489      -0.806 -10.560 -14.969  1.00  0.81           H  
ATOM   7902  N   GLU A 490       0.739  -6.069  -9.736  1.00  0.84           N  
ATOM   7903  CA  GLU A 490       0.598  -4.898  -8.888  1.00  0.84           C  
ATOM   7904  C   GLU A 490       1.961  -4.270  -8.597  1.00  0.84           C  
ATOM   7905  O   GLU A 490       2.166  -3.058  -8.750  1.00  0.84           O  
ATOM   7906  CB  GLU A 490      -0.075  -5.311  -7.572  1.00  0.84           C  
ATOM   7907  CG  GLU A 490      -1.542  -5.745  -7.689  1.00  0.84           C  
ATOM   7908  CD  GLU A 490      -2.469  -4.635  -8.130  1.00  0.84           C  
ATOM   7909  OE1 GLU A 490      -2.428  -3.586  -7.532  1.00  0.84           O  
ATOM   7910  OE2 GLU A 490      -3.221  -4.838  -9.056  1.00  0.84           O  
ATOM   7911  H   GLU A 490       0.566  -7.014  -9.378  1.00  0.84           H  
ATOM   7912  HA  GLU A 490      -0.023  -4.165  -9.402  1.00  0.84           H  
ATOM   7913 1HB  GLU A 490       0.464  -6.162  -7.165  1.00  0.84           H  
ATOM   7914 2HB  GLU A 490      -0.005  -4.498  -6.848  1.00  0.84           H  
ATOM   7915 1HG  GLU A 490      -1.605  -6.566  -8.406  1.00  0.84           H  
ATOM   7916 2HG  GLU A 490      -1.871  -6.125  -6.721  1.00  0.84           H  
ATOM   7917  N   ALA A 491       2.929  -5.119  -8.281  1.00  0.87           N  
ATOM   7918  CA  ALA A 491       4.279  -4.717  -7.941  1.00  0.87           C  
ATOM   7919  C   ALA A 491       5.029  -4.041  -9.080  1.00  0.87           C  
ATOM   7920  O   ALA A 491       5.809  -3.108  -8.854  1.00  0.87           O  
ATOM   7921  CB  ALA A 491       5.062  -5.929  -7.515  1.00  0.87           C  
ATOM   7922  H   ALA A 491       2.714  -6.107  -8.231  1.00  0.87           H  
ATOM   7923  HA  ALA A 491       4.217  -4.025  -7.107  1.00  0.87           H  
ATOM   7924 1HB  ALA A 491       6.042  -5.628  -7.232  1.00  0.87           H  
ATOM   7925 2HB  ALA A 491       4.568  -6.413  -6.675  1.00  0.87           H  
ATOM   7926 3HB  ALA A 491       5.124  -6.624  -8.347  1.00  0.87           H  
ATOM   7927  N   MET A 492       4.831  -4.518 -10.308  1.00  0.89           N  
ATOM   7928  CA  MET A 492       5.594  -3.983 -11.420  1.00  0.89           C  
ATOM   7929  C   MET A 492       4.873  -2.877 -12.192  1.00  0.89           C  
ATOM   7930  O   MET A 492       5.528  -2.061 -12.847  1.00  0.89           O  
ATOM   7931  CB  MET A 492       5.958  -5.125 -12.352  1.00  0.89           C  
ATOM   7932  CG  MET A 492       6.812  -6.190 -11.662  1.00  0.89           C  
ATOM   7933  SD  MET A 492       7.278  -7.517 -12.713  1.00  0.89           S  
ATOM   7934  CE  MET A 492       8.573  -6.680 -13.599  1.00  0.89           C  
ATOM   7935  H   MET A 492       4.196  -5.295 -10.483  1.00  0.89           H  
ATOM   7936  HA  MET A 492       6.517  -3.559 -11.026  1.00  0.89           H  
ATOM   7937 1HB  MET A 492       5.057  -5.584 -12.746  1.00  0.89           H  
ATOM   7938 2HB  MET A 492       6.524  -4.734 -13.194  1.00  0.89           H  
ATOM   7939 1HG  MET A 492       7.705  -5.749 -11.270  1.00  0.89           H  
ATOM   7940 2HG  MET A 492       6.254  -6.604 -10.824  1.00  0.89           H  
ATOM   7941 1HE  MET A 492       9.018  -7.365 -14.322  1.00  0.89           H  
ATOM   7942 2HE  MET A 492       8.166  -5.811 -14.113  1.00  0.89           H  
ATOM   7943 3HE  MET A 492       9.328  -6.362 -12.888  1.00  0.89           H  
ATOM   7944  N   LYS A 493       3.529  -2.848 -12.152  1.00  0.90           N  
ATOM   7945  CA  LYS A 493       2.802  -1.860 -12.946  1.00  0.90           C  
ATOM   7946  C   LYS A 493       2.154  -0.726 -12.146  1.00  0.90           C  
ATOM   7947  O   LYS A 493       2.037   0.385 -12.666  1.00  0.90           O  
ATOM   7948  CB  LYS A 493       1.720  -2.550 -13.779  1.00  0.90           C  
ATOM   7949  CG  LYS A 493       2.245  -3.619 -14.749  1.00  0.90           C  
ATOM   7950  CD  LYS A 493       3.176  -3.018 -15.808  1.00  0.90           C  
ATOM   7951  CE  LYS A 493       3.626  -4.071 -16.821  1.00  0.90           C  
ATOM   7952  NZ  LYS A 493       4.542  -3.500 -17.856  1.00  0.90           N  
ATOM   7953  H   LYS A 493       2.990  -3.535 -11.624  1.00  0.90           H  
ATOM   7954  HA  LYS A 493       3.508  -1.399 -13.635  1.00  0.90           H  
ATOM   7955 1HB  LYS A 493       0.986  -3.003 -13.122  1.00  0.90           H  
ATOM   7956 2HB  LYS A 493       1.194  -1.799 -14.367  1.00  0.90           H  
ATOM   7957 1HG  LYS A 493       2.786  -4.379 -14.177  1.00  0.90           H  
ATOM   7958 2HG  LYS A 493       1.402  -4.099 -15.244  1.00  0.90           H  
ATOM   7959 1HD  LYS A 493       2.661  -2.215 -16.334  1.00  0.90           H  
ATOM   7960 2HD  LYS A 493       4.058  -2.600 -15.317  1.00  0.90           H  
ATOM   7961 1HE  LYS A 493       4.145  -4.871 -16.293  1.00  0.90           H  
ATOM   7962 2HE  LYS A 493       2.749  -4.486 -17.317  1.00  0.90           H  
ATOM   7963 1HZ  LYS A 493       4.815  -4.227 -18.502  1.00  0.90           H  
ATOM   7964 2HZ  LYS A 493       4.066  -2.764 -18.359  1.00  0.90           H  
ATOM   7965 3HZ  LYS A 493       5.365  -3.123 -17.407  1.00  0.90           H  
ATOM   7966  N   GLU A 494       1.703  -0.987 -10.909  1.00  0.90           N  
ATOM   7967  CA  GLU A 494       1.007   0.055 -10.160  1.00  0.90           C  
ATOM   7968  C   GLU A 494       1.866   0.625  -9.031  1.00  0.90           C  
ATOM   7969  O   GLU A 494       1.964   1.838  -8.858  1.00  0.90           O  
ATOM   7970  CB  GLU A 494      -0.288  -0.508  -9.562  1.00  0.90           C  
ATOM   7971  CG  GLU A 494      -1.340  -1.016 -10.574  1.00  0.90           C  
ATOM   7972  CD  GLU A 494      -2.021   0.076 -11.400  1.00  0.90           C  
ATOM   7973  OE1 GLU A 494      -1.715   1.237 -11.213  1.00  0.90           O  
ATOM   7974  OE2 GLU A 494      -2.917  -0.253 -12.167  1.00  0.90           O  
ATOM   7975  H   GLU A 494       1.828  -1.896 -10.468  1.00  0.90           H  
ATOM   7976  HA  GLU A 494       0.758   0.868 -10.839  1.00  0.90           H  
ATOM   7977 1HB  GLU A 494      -0.043  -1.347  -8.904  1.00  0.90           H  
ATOM   7978 2HB  GLU A 494      -0.761   0.256  -8.945  1.00  0.90           H  
ATOM   7979 1HG  GLU A 494      -0.847  -1.713 -11.256  1.00  0.90           H  
ATOM   7980 2HG  GLU A 494      -2.099  -1.578 -10.026  1.00  0.90           H  
ATOM   7981  N   GLU A 495       2.517  -0.251  -8.286  1.00  0.88           N  
ATOM   7982  CA  GLU A 495       3.314   0.170  -7.144  1.00  0.88           C  
ATOM   7983  C   GLU A 495       4.718   0.633  -7.485  1.00  0.88           C  
ATOM   7984  O   GLU A 495       5.352   1.350  -6.701  1.00  0.88           O  
ATOM   7985  CB  GLU A 495       3.427  -0.970  -6.139  1.00  0.88           C  
ATOM   7986  CG  GLU A 495       2.143  -1.362  -5.487  1.00  0.88           C  
ATOM   7987  CD  GLU A 495       1.528  -0.257  -4.667  1.00  0.88           C  
ATOM   7988  OE1 GLU A 495       2.246   0.586  -4.139  1.00  0.88           O  
ATOM   7989  OE2 GLU A 495       0.326  -0.273  -4.533  1.00  0.88           O  
ATOM   7990  H   GLU A 495       2.415  -1.245  -8.483  1.00  0.88           H  
ATOM   7991  HA  GLU A 495       2.794   1.003  -6.670  1.00  0.88           H  
ATOM   7992 1HB  GLU A 495       3.803  -1.842  -6.656  1.00  0.88           H  
ATOM   7993 2HB  GLU A 495       4.146  -0.729  -5.371  1.00  0.88           H  
ATOM   7994 1HG  GLU A 495       1.436  -1.682  -6.259  1.00  0.88           H  
ATOM   7995 2HG  GLU A 495       2.333  -2.198  -4.843  1.00  0.88           H  
ATOM   7996  N   ASN A 496       5.237   0.153  -8.604  1.00  0.86           N  
ATOM   7997  CA  ASN A 496       6.633   0.355  -8.977  1.00  0.86           C  
ATOM   7998  C   ASN A 496       7.548  -0.158  -7.861  1.00  0.86           C  
ATOM   7999  O   ASN A 496       8.561   0.458  -7.505  1.00  0.86           O  
ATOM   8000  CB  ASN A 496       6.924   1.801  -9.344  1.00  0.86           C  
ATOM   8001  CG  ASN A 496       6.193   2.220 -10.589  1.00  0.86           C  
ATOM   8002  OD1 ASN A 496       6.141   1.463 -11.562  1.00  0.86           O  
ATOM   8003  ND2 ASN A 496       5.631   3.404 -10.578  1.00  0.86           N  
ATOM   8004  H   ASN A 496       4.642  -0.396  -9.207  1.00  0.86           H  
ATOM   8005  HA  ASN A 496       6.828  -0.256  -9.854  1.00  0.86           H  
ATOM   8006 1HB  ASN A 496       6.655   2.468  -8.529  1.00  0.86           H  
ATOM   8007 2HB  ASN A 496       7.997   1.920  -9.515  1.00  0.86           H  
ATOM   8008 1HD2 ASN A 496       5.134   3.727 -11.384  1.00  0.86           H  
ATOM   8009 2HD2 ASN A 496       5.705   3.984  -9.767  1.00  0.86           H  
ATOM   8010  N   LEU A 497       7.153  -1.300  -7.298  1.00  0.85           N  
ATOM   8011  CA  LEU A 497       7.907  -1.971  -6.273  1.00  0.85           C  
ATOM   8012  C   LEU A 497       9.137  -2.550  -6.899  1.00  0.85           C  
ATOM   8013  O   LEU A 497      10.237  -2.361  -6.381  1.00  0.85           O  
ATOM   8014  CB  LEU A 497       7.081  -3.056  -5.603  1.00  0.85           C  
ATOM   8015  CG  LEU A 497       7.810  -3.873  -4.573  1.00  0.85           C  
ATOM   8016  CD1 LEU A 497       8.309  -2.976  -3.474  1.00  0.85           C  
ATOM   8017  CD2 LEU A 497       6.878  -4.980  -4.049  1.00  0.85           C  
ATOM   8018  H   LEU A 497       6.324  -1.760  -7.661  1.00  0.85           H  
ATOM   8019  HA  LEU A 497       8.206  -1.242  -5.522  1.00  0.85           H  
ATOM   8020 1HB  LEU A 497       6.217  -2.596  -5.125  1.00  0.85           H  
ATOM   8021 2HB  LEU A 497       6.733  -3.717  -6.365  1.00  0.85           H  
ATOM   8022  HG  LEU A 497       8.674  -4.313  -5.036  1.00  0.85           H  
ATOM   8023 1HD1 LEU A 497       8.863  -3.561  -2.744  1.00  0.85           H  
ATOM   8024 2HD1 LEU A 497       8.958  -2.238  -3.914  1.00  0.85           H  
ATOM   8025 3HD1 LEU A 497       7.493  -2.480  -2.988  1.00  0.85           H  
ATOM   8026 1HD2 LEU A 497       7.391  -5.583  -3.311  1.00  0.85           H  
ATOM   8027 2HD2 LEU A 497       6.007  -4.539  -3.596  1.00  0.85           H  
ATOM   8028 3HD2 LEU A 497       6.564  -5.615  -4.872  1.00  0.85           H  
ATOM   8029  N   PHE A 498       8.961  -3.264  -8.012  1.00  0.86           N  
ATOM   8030  CA  PHE A 498      10.148  -3.825  -8.626  1.00  0.86           C  
ATOM   8031  C   PHE A 498      10.128  -3.925 -10.133  1.00  0.86           C  
ATOM   8032  O   PHE A 498       9.081  -3.886 -10.776  1.00  0.86           O  
ATOM   8033  CB  PHE A 498      10.519  -5.208  -8.055  1.00  0.86           C  
ATOM   8034  CG  PHE A 498       9.607  -6.360  -8.297  1.00  0.86           C  
ATOM   8035  CD1 PHE A 498       9.768  -7.166  -9.415  1.00  0.86           C  
ATOM   8036  CD2 PHE A 498       8.642  -6.695  -7.379  1.00  0.86           C  
ATOM   8037  CE1 PHE A 498       8.958  -8.264  -9.605  1.00  0.86           C  
ATOM   8038  CE2 PHE A 498       7.838  -7.793  -7.565  1.00  0.86           C  
ATOM   8039  CZ  PHE A 498       7.994  -8.570  -8.680  1.00  0.86           C  
ATOM   8040  H   PHE A 498       8.026  -3.375  -8.404  1.00  0.86           H  
ATOM   8041  HA  PHE A 498      10.952  -3.152  -8.377  1.00  0.86           H  
ATOM   8042 1HB  PHE A 498      11.505  -5.484  -8.432  1.00  0.86           H  
ATOM   8043 2HB  PHE A 498      10.617  -5.109  -6.991  1.00  0.86           H  
ATOM   8044  HD1 PHE A 498      10.548  -6.922 -10.144  1.00  0.86           H  
ATOM   8045  HD2 PHE A 498       8.520  -6.086  -6.498  1.00  0.86           H  
ATOM   8046  HE1 PHE A 498       9.089  -8.893 -10.489  1.00  0.86           H  
ATOM   8047  HE2 PHE A 498       7.076  -8.050  -6.820  1.00  0.86           H  
ATOM   8048  HZ  PHE A 498       7.362  -9.433  -8.816  1.00  0.86           H  
ATOM   8049  N   GLN A 499      11.334  -4.055 -10.664  1.00  0.92           N  
ATOM   8050  CA  GLN A 499      11.624  -4.231 -12.077  1.00  0.92           C  
ATOM   8051  C   GLN A 499      12.512  -5.444 -12.254  1.00  0.92           C  
ATOM   8052  O   GLN A 499      13.442  -5.629 -11.475  1.00  0.92           O  
ATOM   8053  CB  GLN A 499      12.323  -2.981 -12.615  1.00  0.92           C  
ATOM   8054  CG  GLN A 499      12.656  -2.979 -14.089  1.00  0.92           C  
ATOM   8055  CD  GLN A 499      13.215  -1.623 -14.517  1.00  0.92           C  
ATOM   8056  OE1 GLN A 499      13.743  -0.875 -13.688  1.00  0.92           O  
ATOM   8057  NE2 GLN A 499      13.100  -1.298 -15.799  1.00  0.92           N  
ATOM   8058  H   GLN A 499      12.115  -4.002 -10.009  1.00  0.92           H  
ATOM   8059  HA  GLN A 499      10.693  -4.392 -12.617  1.00  0.92           H  
ATOM   8060 1HB  GLN A 499      11.689  -2.139 -12.444  1.00  0.92           H  
ATOM   8061 2HB  GLN A 499      13.240  -2.808 -12.054  1.00  0.92           H  
ATOM   8062 1HG  GLN A 499      13.406  -3.747 -14.300  1.00  0.92           H  
ATOM   8063 2HG  GLN A 499      11.747  -3.174 -14.657  1.00  0.92           H  
ATOM   8064 1HE2 GLN A 499      13.445  -0.417 -16.128  1.00  0.92           H  
ATOM   8065 2HE2 GLN A 499      12.666  -1.932 -16.445  1.00  0.92           H  
ATOM   8066  N   GLU A 500      12.215  -6.277 -13.239  1.00  1.03           N  
ATOM   8067  CA  GLU A 500      13.036  -7.454 -13.507  1.00  1.03           C  
ATOM   8068  C   GLU A 500      13.911  -7.262 -14.730  1.00  1.03           C  
ATOM   8069  O   GLU A 500      13.483  -6.632 -15.701  1.00  1.03           O  
ATOM   8070  CB  GLU A 500      12.156  -8.679 -13.757  1.00  1.03           C  
ATOM   8071  CG  GLU A 500      11.332  -9.155 -12.595  1.00  1.03           C  
ATOM   8072  CD  GLU A 500      10.445 -10.311 -12.978  1.00  1.03           C  
ATOM   8073  OE1 GLU A 500      10.933 -11.414 -13.121  1.00  1.03           O  
ATOM   8074  OE2 GLU A 500       9.274 -10.075 -13.165  1.00  1.03           O  
ATOM   8075  H   GLU A 500      11.418  -6.085 -13.831  1.00  1.03           H  
ATOM   8076  HA  GLU A 500      13.687  -7.636 -12.656  1.00  1.03           H  
ATOM   8077 1HB  GLU A 500      11.471  -8.465 -14.576  1.00  1.03           H  
ATOM   8078 2HB  GLU A 500      12.786  -9.509 -14.078  1.00  1.03           H  
ATOM   8079 1HG  GLU A 500      11.991  -9.470 -11.791  1.00  1.03           H  
ATOM   8080 2HG  GLU A 500      10.726  -8.335 -12.233  1.00  1.03           H  
ATOM   8081  N   ILE A 501      15.096  -7.867 -14.708  1.00  1.22           N  
ATOM   8082  CA  ILE A 501      15.942  -7.900 -15.892  1.00  1.22           C  
ATOM   8083  C   ILE A 501      16.202  -9.345 -16.296  1.00  1.22           C  
ATOM   8084  O   ILE A 501      16.816 -10.104 -15.533  1.00  1.22           O  
ATOM   8085  CB  ILE A 501      17.292  -7.238 -15.647  1.00  1.22           C  
ATOM   8086  CG1 ILE A 501      17.093  -5.902 -15.191  1.00  1.22           C  
ATOM   8087  CG2 ILE A 501      18.094  -7.197 -16.932  1.00  1.22           C  
ATOM   8088  CD1 ILE A 501      18.367  -5.215 -14.959  1.00  1.22           C  
ATOM   8089  H   ILE A 501      15.409  -8.288 -13.834  1.00  1.22           H  
ATOM   8090  HA  ILE A 501      15.434  -7.396 -16.715  1.00  1.22           H  
ATOM   8091  HB  ILE A 501      17.835  -7.789 -14.879  1.00  1.22           H  
ATOM   8092 1HG1 ILE A 501      16.486  -5.387 -15.895  1.00  1.22           H  
ATOM   8093 2HG1 ILE A 501      16.551  -5.941 -14.250  1.00  1.22           H  
ATOM   8094 1HG2 ILE A 501      19.055  -6.721 -16.750  1.00  1.22           H  
ATOM   8095 2HG2 ILE A 501      18.249  -8.198 -17.295  1.00  1.22           H  
ATOM   8096 3HG2 ILE A 501      17.545  -6.629 -17.685  1.00  1.22           H  
ATOM   8097 1HD1 ILE A 501      18.194  -4.215 -14.602  1.00  1.22           H  
ATOM   8098 2HD1 ILE A 501      18.948  -5.747 -14.244  1.00  1.22           H  
ATOM   8099 3HD1 ILE A 501      18.906  -5.175 -15.896  1.00  1.22           H  
ATOM   8100  N   LYS A 502      15.759  -9.735 -17.499  1.00  1.48           N  
ATOM   8101  CA  LYS A 502      15.915 -11.107 -17.971  1.00  1.48           C  
ATOM   8102  C   LYS A 502      16.896 -11.152 -19.122  1.00  1.48           C  
ATOM   8103  O   LYS A 502      17.279 -10.112 -19.650  1.00  1.48           O  
ATOM   8104  CB  LYS A 502      14.568 -11.694 -18.376  1.00  1.48           C  
ATOM   8105  CG  LYS A 502      13.602 -11.844 -17.222  1.00  1.48           C  
ATOM   8106  CD  LYS A 502      12.285 -12.435 -17.656  1.00  1.48           C  
ATOM   8107  CE  LYS A 502      11.337 -12.582 -16.466  1.00  1.48           C  
ATOM   8108  NZ  LYS A 502      10.028 -13.164 -16.871  1.00  1.48           N  
ATOM   8109  H   LYS A 502      15.275  -9.090 -18.134  1.00  1.48           H  
ATOM   8110  HA  LYS A 502      16.321 -11.713 -17.167  1.00  1.48           H  
ATOM   8111 1HB  LYS A 502      14.103 -11.068 -19.125  1.00  1.48           H  
ATOM   8112 2HB  LYS A 502      14.718 -12.676 -18.824  1.00  1.48           H  
ATOM   8113 1HG  LYS A 502      14.042 -12.509 -16.489  1.00  1.48           H  
ATOM   8114 2HG  LYS A 502      13.428 -10.875 -16.751  1.00  1.48           H  
ATOM   8115 1HD  LYS A 502      11.825 -11.787 -18.405  1.00  1.48           H  
ATOM   8116 2HD  LYS A 502      12.455 -13.415 -18.100  1.00  1.48           H  
ATOM   8117 1HE  LYS A 502      11.797 -13.230 -15.723  1.00  1.48           H  
ATOM   8118 2HE  LYS A 502      11.165 -11.600 -16.017  1.00  1.48           H  
ATOM   8119 1HZ  LYS A 502       9.436 -13.245 -16.053  1.00  1.48           H  
ATOM   8120 2HZ  LYS A 502       9.589 -12.563 -17.549  1.00  1.48           H  
ATOM   8121 3HZ  LYS A 502      10.174 -14.078 -17.273  1.00  1.48           H  
ATOM   8122  N   LEU A 503      17.377 -12.336 -19.474  1.00  1.83           N  
ATOM   8123  CA  LEU A 503      18.239 -12.432 -20.644  1.00  1.83           C  
ATOM   8124  C   LEU A 503      17.446 -13.074 -21.773  1.00  1.83           C  
ATOM   8125  O   LEU A 503      16.913 -14.173 -21.615  1.00  1.83           O  
ATOM   8126  CB  LEU A 503      19.509 -13.234 -20.357  1.00  1.83           C  
ATOM   8127  CG  LEU A 503      20.452 -13.352 -21.538  1.00  1.83           C  
ATOM   8128  CD1 LEU A 503      20.943 -11.959 -21.900  1.00  1.83           C  
ATOM   8129  CD2 LEU A 503      21.623 -14.220 -21.168  1.00  1.83           C  
ATOM   8130  H   LEU A 503      17.100 -13.170 -18.979  1.00  1.83           H  
ATOM   8131  HA  LEU A 503      18.530 -11.431 -20.959  1.00  1.83           H  
ATOM   8132 1HB  LEU A 503      20.055 -12.781 -19.543  1.00  1.83           H  
ATOM   8133 2HB  LEU A 503      19.225 -14.242 -20.058  1.00  1.83           H  
ATOM   8134  HG  LEU A 503      19.926 -13.778 -22.394  1.00  1.83           H  
ATOM   8135 1HD1 LEU A 503      21.624 -12.021 -22.748  1.00  1.83           H  
ATOM   8136 2HD1 LEU A 503      20.093 -11.328 -22.161  1.00  1.83           H  
ATOM   8137 3HD1 LEU A 503      21.466 -11.529 -21.045  1.00  1.83           H  
ATOM   8138 1HD2 LEU A 503      22.306 -14.291 -22.014  1.00  1.83           H  
ATOM   8139 2HD2 LEU A 503      22.138 -13.765 -20.326  1.00  1.83           H  
ATOM   8140 3HD2 LEU A 503      21.275 -15.215 -20.897  1.00  1.83           H  
ATOM   8141  N   GLY A 504      17.333 -12.374 -22.894  1.00  2.24           N  
ATOM   8142  CA  GLY A 504      16.554 -12.867 -24.020  1.00  2.24           C  
ATOM   8143  C   GLY A 504      16.218 -11.752 -25.002  1.00  2.24           C  
ATOM   8144  O   GLY A 504      16.712 -10.624 -24.883  1.00  2.24           O  
ATOM   8145  H   GLY A 504      17.797 -11.480 -22.964  1.00  2.24           H  
ATOM   8146 1HA  GLY A 504      17.114 -13.649 -24.533  1.00  2.24           H  
ATOM   8147 2HA  GLY A 504      15.633 -13.321 -23.655  1.00  2.24           H  
ATOM   8148  N   ALA A 505      15.390 -12.071 -25.990  1.00  2.67           N  
ATOM   8149  CA  ALA A 505      15.062 -11.094 -27.014  1.00  2.67           C  
ATOM   8150  C   ALA A 505      14.455  -9.848 -26.402  1.00  2.67           C  
ATOM   8151  O   ALA A 505      13.632  -9.920 -25.488  1.00  2.67           O  
ATOM   8152  CB  ALA A 505      14.104 -11.685 -28.029  1.00  2.67           C  
ATOM   8153  H   ALA A 505      15.001 -13.002 -26.038  1.00  2.67           H  
ATOM   8154  HA  ALA A 505      15.984 -10.807 -27.519  1.00  2.67           H  
ATOM   8155 1HB  ALA A 505      13.891 -10.941 -28.799  1.00  2.67           H  
ATOM   8156 2HB  ALA A 505      14.557 -12.564 -28.488  1.00  2.67           H  
ATOM   8157 3HB  ALA A 505      13.178 -11.968 -27.534  1.00  2.67           H  
ATOM   8158  N   GLU A 506      14.888  -8.711 -26.929  1.00  3.06           N  
ATOM   8159  CA  GLU A 506      14.459  -7.374 -26.539  1.00  3.06           C  
ATOM   8160  C   GLU A 506      14.825  -6.977 -25.102  1.00  3.06           C  
ATOM   8161  O   GLU A 506      14.427  -5.906 -24.627  1.00  3.06           O  
ATOM   8162  CB  GLU A 506      12.953  -7.219 -26.760  1.00  3.06           C  
ATOM   8163  CG  GLU A 506      12.504  -7.570 -28.179  1.00  3.06           C  
ATOM   8164  CD  GLU A 506      13.091  -6.661 -29.223  1.00  3.06           C  
ATOM   8165  OE1 GLU A 506      13.505  -5.580 -28.882  1.00  3.06           O  
ATOM   8166  OE2 GLU A 506      13.142  -7.058 -30.362  1.00  3.06           O  
ATOM   8167  H   GLU A 506      15.576  -8.778 -27.663  1.00  3.06           H  
ATOM   8168  HA  GLU A 506      14.948  -6.674 -27.202  1.00  3.06           H  
ATOM   8169 1HB  GLU A 506      12.399  -7.838 -26.060  1.00  3.06           H  
ATOM   8170 2HB  GLU A 506      12.668  -6.185 -26.570  1.00  3.06           H  
ATOM   8171 1HG  GLU A 506      12.790  -8.593 -28.404  1.00  3.06           H  
ATOM   8172 2HG  GLU A 506      11.420  -7.511 -28.224  1.00  3.06           H  
ATOM   8173  N   GLN A 507      15.658  -7.765 -24.418  1.00  3.34           N  
ATOM   8174  CA  GLN A 507      16.033  -7.390 -23.060  1.00  3.34           C  
ATOM   8175  C   GLN A 507      17.164  -6.375 -23.015  1.00  3.34           C  
ATOM   8176  O   GLN A 507      18.312  -6.680 -22.692  1.00  3.34           O  
ATOM   8177  CB  GLN A 507      16.357  -8.610 -22.204  1.00  3.34           C  
ATOM   8178  CG  GLN A 507      15.167  -9.537 -21.976  1.00  3.34           C  
ATOM   8179  CD  GLN A 507      14.080  -8.895 -21.083  1.00  3.34           C  
ATOM   8180  OE1 GLN A 507      14.254  -8.581 -19.872  1.00  3.34           O  
ATOM   8181  NE2 GLN A 507      12.910  -8.698 -21.695  1.00  3.34           N  
ATOM   8182  H   GLN A 507      15.990  -8.651 -24.805  1.00  3.34           H  
ATOM   8183  HA  GLN A 507      15.164  -6.921 -22.603  1.00  3.34           H  
ATOM   8184 1HB  GLN A 507      17.144  -9.193 -22.677  1.00  3.34           H  
ATOM   8185 2HB  GLN A 507      16.727  -8.279 -21.236  1.00  3.34           H  
ATOM   8186 1HG  GLN A 507      14.725  -9.765 -22.947  1.00  3.34           H  
ATOM   8187 2HG  GLN A 507      15.507 -10.451 -21.510  1.00  3.34           H  
ATOM   8188 1HE2 GLN A 507      12.144  -8.288 -21.202  1.00  3.34           H  
ATOM   8189 2HE2 GLN A 507      12.799  -8.965 -22.662  1.00  3.34           H  
ATOM   8190  N   TYR A 508      16.793  -5.137 -23.308  1.00  3.48           N  
ATOM   8191  CA  TYR A 508      17.700  -3.992 -23.359  1.00  3.48           C  
ATOM   8192  C   TYR A 508      17.547  -3.123 -22.112  1.00  3.48           C  
ATOM   8193  O   TYR A 508      17.950  -1.962 -22.099  1.00  3.48           O  
ATOM   8194  CB  TYR A 508      17.452  -3.154 -24.607  1.00  3.48           C  
ATOM   8195  CG  TYR A 508      17.736  -3.869 -25.916  1.00  3.48           C  
ATOM   8196  CD1 TYR A 508      16.691  -4.282 -26.731  1.00  3.48           C  
ATOM   8197  CD2 TYR A 508      19.045  -4.114 -26.299  1.00  3.48           C  
ATOM   8198  CE1 TYR A 508      16.960  -4.923 -27.929  1.00  3.48           C  
ATOM   8199  CE2 TYR A 508      19.311  -4.760 -27.490  1.00  3.48           C  
ATOM   8200  CZ  TYR A 508      18.274  -5.162 -28.306  1.00  3.48           C  
ATOM   8201  OH  TYR A 508      18.539  -5.802 -29.498  1.00  3.48           O  
ATOM   8202  H   TYR A 508      15.814  -5.019 -23.574  1.00  3.48           H  
ATOM   8203  HA  TYR A 508      18.728  -4.358 -23.378  1.00  3.48           H  
ATOM   8204 1HB  TYR A 508      16.410  -2.832 -24.620  1.00  3.48           H  
ATOM   8205 2HB  TYR A 508      18.068  -2.259 -24.568  1.00  3.48           H  
ATOM   8206  HD1 TYR A 508      15.653  -4.094 -26.435  1.00  3.48           H  
ATOM   8207  HD2 TYR A 508      19.866  -3.797 -25.659  1.00  3.48           H  
ATOM   8208  HE1 TYR A 508      16.137  -5.240 -28.576  1.00  3.48           H  
ATOM   8209  HE2 TYR A 508      20.343  -4.950 -27.788  1.00  3.48           H  
ATOM   8210  HH  TYR A 508      17.709  -6.008 -29.941  1.00  3.48           H  
ATOM   8211  N   PHE A 509      16.943  -3.718 -21.090  1.00  3.43           N  
ATOM   8212  CA  PHE A 509      16.623  -3.164 -19.774  1.00  3.43           C  
ATOM   8213  C   PHE A 509      15.457  -2.177 -19.753  1.00  3.43           C  
ATOM   8214  O   PHE A 509      14.393  -2.576 -19.287  1.00  3.43           O  
ATOM   8215  CB  PHE A 509      17.836  -2.531 -19.109  1.00  3.43           C  
ATOM   8216  CG  PHE A 509      17.435  -1.986 -17.862  1.00  3.43           C  
ATOM   8217  CD1 PHE A 509      16.849  -2.790 -16.974  1.00  3.43           C  
ATOM   8218  CD2 PHE A 509      17.619  -0.687 -17.572  1.00  3.43           C  
ATOM   8219  CE1 PHE A 509      16.411  -2.318 -15.786  1.00  3.43           C  
ATOM   8220  CE2 PHE A 509      17.190  -0.182 -16.398  1.00  3.43           C  
ATOM   8221  CZ  PHE A 509      16.573  -1.012 -15.500  1.00  3.43           C  
ATOM   8222  H   PHE A 509      16.675  -4.674 -21.254  1.00  3.43           H  
ATOM   8223  HA  PHE A 509      16.333  -4.011 -19.137  1.00  3.43           H  
ATOM   8224 1HB  PHE A 509      18.631  -3.255 -18.956  1.00  3.43           H  
ATOM   8225 2HB  PHE A 509      18.207  -1.714 -19.703  1.00  3.43           H  
ATOM   8226  HD1 PHE A 509      16.718  -3.823 -17.251  1.00  3.43           H  
ATOM   8227  HD2 PHE A 509      18.106  -0.056 -18.296  1.00  3.43           H  
ATOM   8228  HE1 PHE A 509      15.920  -2.982 -15.078  1.00  3.43           H  
ATOM   8229  HE2 PHE A 509      17.333   0.869 -16.180  1.00  3.43           H  
ATOM   8230  HZ  PHE A 509      16.207  -0.632 -14.580  1.00  3.43           H  
ATOM   8231  N   PRO A 510      15.665  -0.970 -20.347  1.00  3.21           N  
ATOM   8232  CA  PRO A 510      15.767   0.396 -20.967  1.00  3.21           C  
ATOM   8233  C   PRO A 510      16.830   1.279 -20.281  1.00  3.21           C  
ATOM   8234  O   PRO A 510      18.004   1.285 -20.686  1.00  3.21           O  
ATOM   8235  CB  PRO A 510      14.428   1.094 -20.930  1.00  3.21           C  
ATOM   8236  CG  PRO A 510      13.808   0.643 -19.875  1.00  3.21           C  
ATOM   8237  CD  PRO A 510      14.184  -0.675 -19.751  1.00  3.21           C  
ATOM   8238  HA  PRO A 510      16.063   0.241 -22.015  1.00  3.21           H  
ATOM   8239 1HB  PRO A 510      14.555   2.178 -20.925  1.00  3.21           H  
ATOM   8240 2HB  PRO A 510      13.884   0.844 -21.854  1.00  3.21           H  
ATOM   8241 1HG  PRO A 510      13.956   1.219 -18.962  1.00  3.21           H  
ATOM   8242 2HG  PRO A 510      12.730   0.689 -20.063  1.00  3.21           H  
ATOM   8243 1HD  PRO A 510      14.158  -0.760 -18.624  1.00  3.21           H  
ATOM   8244 2HD  PRO A 510      13.386  -1.206 -20.305  1.00  3.21           H  
ATOM   8245  N   GLY A 511      16.449   2.025 -19.237  1.00  2.86           N  
ATOM   8246  CA  GLY A 511      17.404   2.893 -18.562  1.00  2.86           C  
ATOM   8247  C   GLY A 511      16.812   3.622 -17.351  1.00  2.86           C  
ATOM   8248  O   GLY A 511      15.742   3.260 -16.844  1.00  2.86           O  
ATOM   8249  H   GLY A 511      15.496   1.998 -18.908  1.00  2.86           H  
ATOM   8250 1HA  GLY A 511      18.264   2.304 -18.243  1.00  2.86           H  
ATOM   8251 2HA  GLY A 511      17.789   3.616 -19.276  1.00  2.86           H  
ATOM   8252  N   LYS A 512      17.546   4.661 -16.918  1.00  2.46           N  
ATOM   8253  CA  LYS A 512      17.294   5.486 -15.729  1.00  2.46           C  
ATOM   8254  C   LYS A 512      15.891   6.051 -15.599  1.00  2.46           C  
ATOM   8255  O   LYS A 512      15.340   6.114 -14.499  1.00  2.46           O  
ATOM   8256  CB  LYS A 512      18.280   6.642 -15.681  1.00  2.46           C  
ATOM   8257  CG  LYS A 512      18.107   7.528 -14.463  1.00  2.46           C  
ATOM   8258  CD  LYS A 512      19.174   8.605 -14.397  1.00  2.46           C  
ATOM   8259  CE  LYS A 512      18.978   9.523 -13.187  1.00  2.46           C  
ATOM   8260  NZ  LYS A 512      20.042  10.577 -13.119  1.00  2.46           N  
ATOM   8261  H   LYS A 512      18.386   4.874 -17.444  1.00  2.46           H  
ATOM   8262  HA  LYS A 512      17.486   4.873 -14.853  1.00  2.46           H  
ATOM   8263 1HB  LYS A 512      19.285   6.251 -15.647  1.00  2.46           H  
ATOM   8264 2HB  LYS A 512      18.185   7.252 -16.579  1.00  2.46           H  
ATOM   8265 1HG  LYS A 512      17.119   7.986 -14.484  1.00  2.46           H  
ATOM   8266 2HG  LYS A 512      18.183   6.905 -13.577  1.00  2.46           H  
ATOM   8267 1HD  LYS A 512      20.155   8.124 -14.324  1.00  2.46           H  
ATOM   8268 2HD  LYS A 512      19.149   9.206 -15.306  1.00  2.46           H  
ATOM   8269 1HE  LYS A 512      18.004  10.008 -13.259  1.00  2.46           H  
ATOM   8270 2HE  LYS A 512      19.010   8.926 -12.270  1.00  2.46           H  
ATOM   8271 1HZ  LYS A 512      19.893  11.171 -12.313  1.00  2.46           H  
ATOM   8272 2HZ  LYS A 512      20.944  10.124 -13.040  1.00  2.46           H  
ATOM   8273 3HZ  LYS A 512      20.016  11.139 -13.959  1.00  2.46           H  
ATOM   8274  N   ARG A 513      15.273   6.424 -16.716  1.00  2.08           N  
ATOM   8275  CA  ARG A 513      13.943   7.020 -16.650  1.00  2.08           C  
ATOM   8276  C   ARG A 513      12.920   6.079 -16.022  1.00  2.08           C  
ATOM   8277  O   ARG A 513      11.892   6.536 -15.519  1.00  2.08           O  
ATOM   8278  CB  ARG A 513      13.456   7.434 -18.025  1.00  2.08           C  
ATOM   8279  CG  ARG A 513      14.168   8.641 -18.614  1.00  2.08           C  
ATOM   8280  CD  ARG A 513      13.649   8.983 -19.970  1.00  2.08           C  
ATOM   8281  NE  ARG A 513      14.304  10.163 -20.524  1.00  2.08           N  
ATOM   8282  CZ  ARG A 513      14.082  10.657 -21.761  1.00  2.08           C  
ATOM   8283  NH1 ARG A 513      13.218  10.071 -22.561  1.00  2.08           N  
ATOM   8284  NH2 ARG A 513      14.732  11.734 -22.167  1.00  2.08           N  
ATOM   8285  H   ARG A 513      15.738   6.326 -17.605  1.00  2.08           H  
ATOM   8286  HA  ARG A 513      14.006   7.917 -16.034  1.00  2.08           H  
ATOM   8287 1HB  ARG A 513      13.570   6.600 -18.716  1.00  2.08           H  
ATOM   8288 2HB  ARG A 513      12.394   7.670 -17.971  1.00  2.08           H  
ATOM   8289 1HG  ARG A 513      14.011   9.500 -17.961  1.00  2.08           H  
ATOM   8290 2HG  ARG A 513      15.235   8.431 -18.688  1.00  2.08           H  
ATOM   8291 1HD  ARG A 513      13.826   8.146 -20.646  1.00  2.08           H  
ATOM   8292 2HD  ARG A 513      12.579   9.180 -19.912  1.00  2.08           H  
ATOM   8293  HE  ARG A 513      14.974  10.643 -19.940  1.00  2.08           H  
ATOM   8294 1HH1 ARG A 513      12.718   9.250 -22.250  1.00  2.08           H  
ATOM   8295 2HH1 ARG A 513      13.052  10.444 -23.484  1.00  2.08           H  
ATOM   8296 1HH2 ARG A 513      15.396  12.186 -21.553  1.00  2.08           H  
ATOM   8297 2HH2 ARG A 513      14.566  12.106 -23.090  1.00  2.08           H  
ATOM   8298  N   GLU A 514      13.166   4.765 -16.082  1.00  1.74           N  
ATOM   8299  CA  GLU A 514      12.253   3.837 -15.445  1.00  1.74           C  
ATOM   8300  C   GLU A 514      12.905   3.294 -14.176  1.00  1.74           C  
ATOM   8301  O   GLU A 514      12.275   3.260 -13.120  1.00  1.74           O  
ATOM   8302  CB  GLU A 514      11.864   2.700 -16.390  1.00  1.74           C  
ATOM   8303  CG  GLU A 514      11.075   3.143 -17.612  1.00  1.74           C  
ATOM   8304  CD  GLU A 514      10.645   1.991 -18.474  1.00  1.74           C  
ATOM   8305  OE1 GLU A 514      11.002   0.881 -18.156  1.00  1.74           O  
ATOM   8306  OE2 GLU A 514       9.969   2.214 -19.450  1.00  1.74           O  
ATOM   8307  H   GLU A 514      14.021   4.417 -16.508  1.00  1.74           H  
ATOM   8308  HA  GLU A 514      11.346   4.369 -15.155  1.00  1.74           H  
ATOM   8309 1HB  GLU A 514      12.767   2.199 -16.742  1.00  1.74           H  
ATOM   8310 2HB  GLU A 514      11.273   1.963 -15.858  1.00  1.74           H  
ATOM   8311 1HG  GLU A 514      10.194   3.702 -17.289  1.00  1.74           H  
ATOM   8312 2HG  GLU A 514      11.703   3.814 -18.197  1.00  1.74           H  
ATOM   8313  N   LEU A 515      14.199   2.955 -14.250  1.00  1.47           N  
ATOM   8314  CA  LEU A 515      14.917   2.362 -13.111  1.00  1.47           C  
ATOM   8315  C   LEU A 515      14.847   3.211 -11.871  1.00  1.47           C  
ATOM   8316  O   LEU A 515      14.610   2.723 -10.767  1.00  1.47           O  
ATOM   8317  CB  LEU A 515      16.392   2.171 -13.437  1.00  1.47           C  
ATOM   8318  CG  LEU A 515      17.279   1.612 -12.299  1.00  1.47           C  
ATOM   8319  CD1 LEU A 515      16.830   0.213 -11.861  1.00  1.47           C  
ATOM   8320  CD2 LEU A 515      18.709   1.606 -12.791  1.00  1.47           C  
ATOM   8321  H   LEU A 515      14.693   3.065 -15.134  1.00  1.47           H  
ATOM   8322  HA  LEU A 515      14.472   1.395 -12.893  1.00  1.47           H  
ATOM   8323 1HB  LEU A 515      16.472   1.553 -14.281  1.00  1.47           H  
ATOM   8324 2HB  LEU A 515      16.796   3.129 -13.695  1.00  1.47           H  
ATOM   8325  HG  LEU A 515      17.192   2.254 -11.443  1.00  1.47           H  
ATOM   8326 1HD1 LEU A 515      17.467  -0.132 -11.055  1.00  1.47           H  
ATOM   8327 2HD1 LEU A 515      15.795   0.247 -11.509  1.00  1.47           H  
ATOM   8328 3HD1 LEU A 515      16.908  -0.471 -12.664  1.00  1.47           H  
ATOM   8329 1HD2 LEU A 515      19.374   1.249 -12.015  1.00  1.47           H  
ATOM   8330 2HD2 LEU A 515      18.790   0.964 -13.662  1.00  1.47           H  
ATOM   8331 3HD2 LEU A 515      19.002   2.622 -13.070  1.00  1.47           H  
ATOM   8332  N   ALA A 516      15.046   4.508 -12.048  1.00  1.26           N  
ATOM   8333  CA  ALA A 516      15.087   5.436 -10.948  1.00  1.26           C  
ATOM   8334  C   ALA A 516      13.819   5.449 -10.140  1.00  1.26           C  
ATOM   8335  O   ALA A 516      13.863   5.881  -8.997  1.00  1.26           O  
ATOM   8336  CB  ALA A 516      15.344   6.840 -11.455  1.00  1.26           C  
ATOM   8337  H   ALA A 516      15.197   4.885 -12.984  1.00  1.26           H  
ATOM   8338  HA  ALA A 516      15.890   5.128 -10.290  1.00  1.26           H  
ATOM   8339 1HB  ALA A 516      15.401   7.527 -10.611  1.00  1.26           H  
ATOM   8340 2HB  ALA A 516      16.276   6.864 -12.009  1.00  1.26           H  
ATOM   8341 3HB  ALA A 516      14.524   7.135 -12.114  1.00  1.26           H  
ATOM   8342  N   THR A 517      12.690   5.021 -10.711  1.00  1.11           N  
ATOM   8343  CA  THR A 517      11.429   5.078 -10.007  1.00  1.11           C  
ATOM   8344  C   THR A 517      11.079   3.776  -9.281  1.00  1.11           C  
ATOM   8345  O   THR A 517      10.053   3.713  -8.598  1.00  1.11           O  
ATOM   8346  CB  THR A 517      10.303   5.445 -10.982  1.00  1.11           C  
ATOM   8347  OG1 THR A 517      10.118   4.401 -11.944  1.00  1.11           O  
ATOM   8348  CG2 THR A 517      10.717   6.714 -11.724  1.00  1.11           C  
ATOM   8349  H   THR A 517      12.701   4.613 -11.647  1.00  1.11           H  
ATOM   8350  HA  THR A 517      11.495   5.864  -9.257  1.00  1.11           H  
ATOM   8351  HB  THR A 517       9.374   5.612 -10.441  1.00  1.11           H  
ATOM   8352  HG1 THR A 517      10.991   4.057 -12.241  1.00  1.11           H  
ATOM   8353 1HG2 THR A 517       9.936   6.995 -12.430  1.00  1.11           H  
ATOM   8354 2HG2 THR A 517      10.869   7.520 -11.008  1.00  1.11           H  
ATOM   8355 3HG2 THR A 517      11.647   6.527 -12.269  1.00  1.11           H  
ATOM   8356  N   TYR A 518      11.902   2.730  -9.424  1.00  0.99           N  
ATOM   8357  CA  TYR A 518      11.560   1.476  -8.756  1.00  0.99           C  
ATOM   8358  C   TYR A 518      12.276   1.297  -7.438  1.00  0.99           C  
ATOM   8359  O   TYR A 518      13.460   1.563  -7.314  1.00  0.99           O  
ATOM   8360  CB  TYR A 518      11.858   0.257  -9.628  1.00  0.99           C  
ATOM   8361  CG  TYR A 518      10.914   0.073 -10.791  1.00  0.99           C  
ATOM   8362  CD1 TYR A 518      11.182   0.617 -12.011  1.00  0.99           C  
ATOM   8363  CD2 TYR A 518       9.771  -0.650 -10.610  1.00  0.99           C  
ATOM   8364  CE1 TYR A 518      10.297   0.439 -13.067  1.00  0.99           C  
ATOM   8365  CE2 TYR A 518       8.885  -0.844 -11.648  1.00  0.99           C  
ATOM   8366  CZ  TYR A 518       9.136  -0.305 -12.871  1.00  0.99           C  
ATOM   8367  OH  TYR A 518       8.235  -0.501 -13.904  1.00  0.99           O  
ATOM   8368  H   TYR A 518      12.760   2.804  -9.971  1.00  0.99           H  
ATOM   8369  HA  TYR A 518      10.494   1.484  -8.549  1.00  0.99           H  
ATOM   8370 1HB  TYR A 518      12.875   0.339 -10.026  1.00  0.99           H  
ATOM   8371 2HB  TYR A 518      11.819  -0.646  -9.013  1.00  0.99           H  
ATOM   8372  HD1 TYR A 518      12.092   1.178 -12.142  1.00  0.99           H  
ATOM   8373  HD2 TYR A 518       9.565  -1.078  -9.638  1.00  0.99           H  
ATOM   8374  HE1 TYR A 518      10.515   0.873 -14.035  1.00  0.99           H  
ATOM   8375  HE2 TYR A 518       7.977  -1.430 -11.494  1.00  0.99           H  
ATOM   8376  HH  TYR A 518       7.445  -0.963 -13.561  1.00  0.99           H  
ATOM   8377  N   ARG A 519      11.560   0.782  -6.449  1.00  0.93           N  
ATOM   8378  CA  ARG A 519      12.171   0.492  -5.151  1.00  0.93           C  
ATOM   8379  C   ARG A 519      13.219  -0.632  -5.251  1.00  0.93           C  
ATOM   8380  O   ARG A 519      14.286  -0.570  -4.626  1.00  0.93           O  
ATOM   8381  CB  ARG A 519      11.088   0.148  -4.130  1.00  0.93           C  
ATOM   8382  CG  ARG A 519      11.558  -0.107  -2.663  1.00  0.93           C  
ATOM   8383  CD  ARG A 519      10.372  -0.234  -1.712  1.00  0.93           C  
ATOM   8384  NE  ARG A 519      10.749  -0.559  -0.320  1.00  0.93           N  
ATOM   8385  CZ  ARG A 519       9.861  -0.603   0.711  1.00  0.93           C  
ATOM   8386  NH1 ARG A 519       8.592  -0.337   0.478  1.00  0.93           N  
ATOM   8387  NH2 ARG A 519      10.241  -0.896   1.956  1.00  0.93           N  
ATOM   8388  H   ARG A 519      10.567   0.592  -6.617  1.00  0.93           H  
ATOM   8389  HA  ARG A 519      12.677   1.396  -4.810  1.00  0.93           H  
ATOM   8390 1HB  ARG A 519      10.347   0.944  -4.108  1.00  0.93           H  
ATOM   8391 2HB  ARG A 519      10.584  -0.747  -4.458  1.00  0.93           H  
ATOM   8392 1HG  ARG A 519      12.133  -1.036  -2.624  1.00  0.93           H  
ATOM   8393 2HG  ARG A 519      12.181   0.719  -2.331  1.00  0.93           H  
ATOM   8394 1HD  ARG A 519       9.826   0.708  -1.699  1.00  0.93           H  
ATOM   8395 2HD  ARG A 519       9.718  -1.010  -2.061  1.00  0.93           H  
ATOM   8396  HE  ARG A 519      11.718  -0.765  -0.119  1.00  0.93           H  
ATOM   8397 1HH1 ARG A 519       8.285  -0.109  -0.456  1.00  0.93           H  
ATOM   8398 2HH1 ARG A 519       7.926  -0.358   1.238  1.00  0.93           H  
ATOM   8399 1HH2 ARG A 519      11.222  -1.110   2.202  1.00  0.93           H  
ATOM   8400 2HH2 ARG A 519       9.558  -0.896   2.697  1.00  0.93           H  
ATOM   8401  N   ARG A 520      12.922  -1.645  -6.060  1.00  0.90           N  
ATOM   8402  CA  ARG A 520      13.802  -2.794  -6.216  1.00  0.90           C  
ATOM   8403  C   ARG A 520      14.085  -3.270  -7.633  1.00  0.90           C  
ATOM   8404  O   ARG A 520      13.199  -3.364  -8.484  1.00  0.90           O  
ATOM   8405  CB  ARG A 520      13.247  -3.966  -5.445  1.00  0.90           C  
ATOM   8406  CG  ARG A 520      14.056  -5.238  -5.600  1.00  0.90           C  
ATOM   8407  CD  ARG A 520      13.595  -6.261  -4.726  1.00  0.90           C  
ATOM   8408  NE  ARG A 520      12.202  -6.507  -4.876  1.00  0.90           N  
ATOM   8409  CZ  ARG A 520      11.296  -6.113  -3.978  1.00  0.90           C  
ATOM   8410  NH1 ARG A 520      11.664  -5.471  -2.885  1.00  0.90           N  
ATOM   8411  NH2 ARG A 520      10.032  -6.346  -4.156  1.00  0.90           N  
ATOM   8412  H   ARG A 520      12.015  -1.659  -6.520  1.00  0.90           H  
ATOM   8413  HA  ARG A 520      14.758  -2.529  -5.770  1.00  0.90           H  
ATOM   8414 1HB  ARG A 520      13.206  -3.715  -4.391  1.00  0.90           H  
ATOM   8415 2HB  ARG A 520      12.236  -4.160  -5.763  1.00  0.90           H  
ATOM   8416 1HG  ARG A 520      13.957  -5.606  -6.619  1.00  0.90           H  
ATOM   8417 2HG  ARG A 520      15.106  -5.049  -5.386  1.00  0.90           H  
ATOM   8418 1HD  ARG A 520      14.112  -7.143  -5.033  1.00  0.90           H  
ATOM   8419 2HD  ARG A 520      13.812  -6.025  -3.682  1.00  0.90           H  
ATOM   8420  HE  ARG A 520      11.880  -6.993  -5.706  1.00  0.90           H  
ATOM   8421 1HH1 ARG A 520      12.641  -5.281  -2.656  1.00  0.90           H  
ATOM   8422 2HH1 ARG A 520      10.978  -5.183  -2.206  1.00  0.90           H  
ATOM   8423 1HH2 ARG A 520       9.686  -6.821  -4.979  1.00  0.90           H  
ATOM   8424 2HH2 ARG A 520       9.377  -6.004  -3.476  1.00  0.90           H  
ATOM   8425  N   LEU A 521      15.346  -3.582  -7.873  1.00  0.93           N  
ATOM   8426  CA  LEU A 521      15.738  -4.172  -9.133  1.00  0.93           C  
ATOM   8427  C   LEU A 521      16.055  -5.663  -8.914  1.00  0.93           C  
ATOM   8428  O   LEU A 521      16.812  -6.007  -7.996  1.00  0.93           O  
ATOM   8429  CB  LEU A 521      16.928  -3.425  -9.711  1.00  0.93           C  
ATOM   8430  CG  LEU A 521      17.374  -3.945 -11.034  1.00  0.93           C  
ATOM   8431  CD1 LEU A 521      16.273  -3.699 -12.050  1.00  0.93           C  
ATOM   8432  CD2 LEU A 521      18.590  -3.261 -11.438  1.00  0.93           C  
ATOM   8433  H   LEU A 521      16.043  -3.435  -7.141  1.00  0.93           H  
ATOM   8434  HA  LEU A 521      14.909  -4.103  -9.837  1.00  0.93           H  
ATOM   8435 1HB  LEU A 521      16.657  -2.378  -9.830  1.00  0.93           H  
ATOM   8436 2HB  LEU A 521      17.763  -3.494  -9.012  1.00  0.93           H  
ATOM   8437  HG  LEU A 521      17.552  -5.016 -10.968  1.00  0.93           H  
ATOM   8438 1HD1 LEU A 521      16.568  -4.063 -13.002  1.00  0.93           H  
ATOM   8439 2HD1 LEU A 521      15.381  -4.209 -11.735  1.00  0.93           H  
ATOM   8440 3HD1 LEU A 521      16.067  -2.638 -12.128  1.00  0.93           H  
ATOM   8441 1HD2 LEU A 521      18.885  -3.653 -12.397  1.00  0.93           H  
ATOM   8442 2HD2 LEU A 521      18.405  -2.207 -11.517  1.00  0.93           H  
ATOM   8443 3HD2 LEU A 521      19.366  -3.437 -10.716  1.00  0.93           H  
ATOM   8444  N   CYS A 522      15.424  -6.530  -9.713  1.00  1.01           N  
ATOM   8445  CA  CYS A 522      15.592  -7.980  -9.634  1.00  1.01           C  
ATOM   8446  C   CYS A 522      16.425  -8.511 -10.824  1.00  1.01           C  
ATOM   8447  O   CYS A 522      16.049  -8.356 -11.992  1.00  1.01           O  
ATOM   8448  CB  CYS A 522      14.210  -8.648  -9.601  1.00  1.01           C  
ATOM   8449  SG  CYS A 522      13.148  -8.194  -8.164  1.00  1.01           S  
ATOM   8450  H   CYS A 522      14.792  -6.165 -10.419  1.00  1.01           H  
ATOM   8451  HA  CYS A 522      16.117  -8.217  -8.713  1.00  1.01           H  
ATOM   8452 1HB  CYS A 522      13.668  -8.363 -10.489  1.00  1.01           H  
ATOM   8453 2HB  CYS A 522      14.314  -9.726  -9.632  1.00  1.01           H  
ATOM   8454  HG  CYS A 522      12.204  -9.115  -8.405  1.00  1.01           H  
ATOM   8455  N   ILE A 523      17.569  -9.123 -10.509  1.00  1.15           N  
ATOM   8456  CA  ILE A 523      18.530  -9.573 -11.521  1.00  1.15           C  
ATOM   8457  C   ILE A 523      18.537 -11.082 -11.807  1.00  1.15           C  
ATOM   8458  O   ILE A 523      18.967 -11.894 -10.973  1.00  1.15           O  
ATOM   8459  CB  ILE A 523      19.948  -9.178 -11.058  1.00  1.15           C  
ATOM   8460  CG1 ILE A 523      20.019  -7.702 -10.753  1.00  1.15           C  
ATOM   8461  CG2 ILE A 523      20.966  -9.512 -12.079  1.00  1.15           C  
ATOM   8462  CD1 ILE A 523      19.692  -6.841 -11.920  1.00  1.15           C  
ATOM   8463  H   ILE A 523      17.795  -9.236  -9.520  1.00  1.15           H  
ATOM   8464  HA  ILE A 523      18.306  -9.055 -12.454  1.00  1.15           H  
ATOM   8465  HB  ILE A 523      20.178  -9.714 -10.144  1.00  1.15           H  
ATOM   8466 1HG1 ILE A 523      19.326  -7.468  -9.939  1.00  1.15           H  
ATOM   8467 2HG1 ILE A 523      21.021  -7.472 -10.423  1.00  1.15           H  
ATOM   8468 1HG2 ILE A 523      21.954  -9.235 -11.718  1.00  1.15           H  
ATOM   8469 2HG2 ILE A 523      20.948 -10.577 -12.309  1.00  1.15           H  
ATOM   8470 3HG2 ILE A 523      20.729  -8.939 -12.943  1.00  1.15           H  
ATOM   8471 1HD1 ILE A 523      19.778  -5.809 -11.632  1.00  1.15           H  
ATOM   8472 2HD1 ILE A 523      20.390  -7.047 -12.733  1.00  1.15           H  
ATOM   8473 3HD1 ILE A 523      18.676  -7.047 -12.252  1.00  1.15           H  
ATOM   8474  N   HIS A 524      18.161 -11.465 -13.025  1.00  1.34           N  
ATOM   8475  CA  HIS A 524      18.148 -12.880 -13.383  1.00  1.34           C  
ATOM   8476  C   HIS A 524      19.519 -13.416 -13.822  1.00  1.34           C  
ATOM   8477  O   HIS A 524      19.767 -13.693 -15.003  1.00  1.34           O  
ATOM   8478  CB  HIS A 524      17.112 -13.143 -14.465  1.00  1.34           C  
ATOM   8479  CG  HIS A 524      15.657 -13.013 -14.006  1.00  1.34           C  
ATOM   8480  ND1 HIS A 524      14.906 -14.119 -13.653  1.00  1.34           N  
ATOM   8481  CD2 HIS A 524      14.835 -11.935 -13.819  1.00  1.34           C  
ATOM   8482  CE1 HIS A 524      13.692 -13.738 -13.304  1.00  1.34           C  
ATOM   8483  NE2 HIS A 524      13.619 -12.429 -13.391  1.00  1.34           N  
ATOM   8484  H   HIS A 524      17.821 -10.787 -13.716  1.00  1.34           H  
ATOM   8485  HA  HIS A 524      17.849 -13.461 -12.508  1.00  1.34           H  
ATOM   8486 1HB  HIS A 524      17.286 -12.474 -15.286  1.00  1.34           H  
ATOM   8487 2HB  HIS A 524      17.250 -14.152 -14.843  1.00  1.34           H  
ATOM   8488  HD2 HIS A 524      15.072 -10.887 -13.980  1.00  1.34           H  
ATOM   8489  HE1 HIS A 524      12.884 -14.395 -12.999  1.00  1.34           H  
ATOM   8490  HE2 HIS A 524      12.767 -11.878 -13.174  1.00  1.34           H  
ATOM   8491  N   SER A 525      20.407 -13.590 -12.849  1.00  1.55           N  
ATOM   8492  CA  SER A 525      21.754 -14.114 -13.092  1.00  1.55           C  
ATOM   8493  C   SER A 525      22.459 -13.502 -14.292  1.00  1.55           C  
ATOM   8494  O   SER A 525      23.189 -12.526 -14.188  1.00  1.55           O  
ATOM   8495  CB  SER A 525      21.747 -15.635 -13.258  1.00  1.55           C  
ATOM   8496  OG  SER A 525      21.071 -16.061 -14.439  1.00  1.55           O  
ATOM   8497  H   SER A 525      20.106 -13.323 -11.913  1.00  1.55           H  
ATOM   8498  HA  SER A 525      22.356 -13.884 -12.209  1.00  1.55           H  
ATOM   8499 1HB  SER A 525      22.779 -15.994 -13.285  1.00  1.55           H  
ATOM   8500 2HB  SER A 525      21.277 -16.086 -12.395  1.00  1.55           H  
ATOM   8501  HG  SER A 525      20.124 -15.918 -14.273  1.00  1.55           H  
ATOM   8502  N   SER A 526      22.305 -14.185 -15.413  1.00  1.74           N  
ATOM   8503  CA  SER A 526      23.043 -14.093 -16.666  1.00  1.74           C  
ATOM   8504  C   SER A 526      23.111 -12.680 -17.228  1.00  1.74           C  
ATOM   8505  O   SER A 526      24.004 -12.342 -18.003  1.00  1.74           O  
ATOM   8506  CB  SER A 526      22.364 -15.033 -17.620  1.00  1.74           C  
ATOM   8507  OG  SER A 526      22.427 -16.350 -17.119  1.00  1.74           O  
ATOM   8508  H   SER A 526      21.560 -14.866 -15.374  1.00  1.74           H  
ATOM   8509  HA  SER A 526      24.052 -14.437 -16.509  1.00  1.74           H  
ATOM   8510 1HB  SER A 526      21.324 -14.733 -17.764  1.00  1.74           H  
ATOM   8511 2HB  SER A 526      22.863 -14.990 -18.573  1.00  1.74           H  
ATOM   8512  HG  SER A 526      22.011 -16.303 -16.220  1.00  1.74           H  
ATOM   8513  N   VAL A 527      22.188 -11.855 -16.786  1.00  1.87           N  
ATOM   8514  CA  VAL A 527      22.060 -10.462 -17.176  1.00  1.87           C  
ATOM   8515  C   VAL A 527      23.060  -9.520 -16.475  1.00  1.87           C  
ATOM   8516  O   VAL A 527      23.044  -8.316 -16.747  1.00  1.87           O  
ATOM   8517  CB  VAL A 527      20.675  -9.982 -16.819  1.00  1.87           C  
ATOM   8518  CG1 VAL A 527      19.700 -10.789 -17.498  1.00  1.87           C  
ATOM   8519  CG2 VAL A 527      20.507 -10.065 -15.382  1.00  1.87           C  
ATOM   8520  H   VAL A 527      21.494 -12.260 -16.150  1.00  1.87           H  
ATOM   8521  HA  VAL A 527      22.201 -10.396 -18.254  1.00  1.87           H  
ATOM   8522  HB  VAL A 527      20.550  -8.953 -17.145  1.00  1.87           H  
ATOM   8523 1HG1 VAL A 527      18.730 -10.438 -17.226  1.00  1.87           H  
ATOM   8524 2HG1 VAL A 527      19.843 -10.695 -18.566  1.00  1.87           H  
ATOM   8525 3HG1 VAL A 527      19.806 -11.832 -17.193  1.00  1.87           H  
ATOM   8526 1HG2 VAL A 527      19.515  -9.715 -15.100  1.00  1.87           H  
ATOM   8527 2HG2 VAL A 527      20.640 -11.091 -15.055  1.00  1.87           H  
ATOM   8528 3HG2 VAL A 527      21.266  -9.441 -14.943  1.00  1.87           H  
ATOM   8529  N   LEU A 528      23.940 -10.051 -15.603  1.00  1.94           N  
ATOM   8530  CA  LEU A 528      24.882  -9.261 -14.773  1.00  1.94           C  
ATOM   8531  C   LEU A 528      25.502  -8.022 -15.435  1.00  1.94           C  
ATOM   8532  O   LEU A 528      25.777  -7.037 -14.741  1.00  1.94           O  
ATOM   8533  CB  LEU A 528      26.108 -10.075 -14.310  1.00  1.94           C  
ATOM   8534  CG  LEU A 528      25.877 -11.269 -13.405  1.00  1.94           C  
ATOM   8535  CD1 LEU A 528      27.218 -11.860 -13.034  1.00  1.94           C  
ATOM   8536  CD2 LEU A 528      25.011 -10.895 -12.222  1.00  1.94           C  
ATOM   8537  H   LEU A 528      23.878 -11.055 -15.432  1.00  1.94           H  
ATOM   8538  HA  LEU A 528      24.335  -8.930 -13.890  1.00  1.94           H  
ATOM   8539 1HB  LEU A 528      26.619 -10.442 -15.199  1.00  1.94           H  
ATOM   8540 2HB  LEU A 528      26.786  -9.401 -13.791  1.00  1.94           H  
ATOM   8541  HG  LEU A 528      25.391 -12.018 -13.963  1.00  1.94           H  
ATOM   8542 1HD1 LEU A 528      27.084 -12.731 -12.422  1.00  1.94           H  
ATOM   8543 2HD1 LEU A 528      27.769 -12.136 -13.934  1.00  1.94           H  
ATOM   8544 3HD1 LEU A 528      27.770 -11.126 -12.491  1.00  1.94           H  
ATOM   8545 1HD2 LEU A 528      24.837 -11.779 -11.615  1.00  1.94           H  
ATOM   8546 2HD2 LEU A 528      25.484 -10.141 -11.632  1.00  1.94           H  
ATOM   8547 3HD2 LEU A 528      24.056 -10.519 -12.591  1.00  1.94           H  
ATOM   8548  N   GLU A 529      25.694  -8.033 -16.763  1.00  1.95           N  
ATOM   8549  CA  GLU A 529      26.352  -6.943 -17.501  1.00  1.95           C  
ATOM   8550  C   GLU A 529      25.586  -5.635 -17.328  1.00  1.95           C  
ATOM   8551  O   GLU A 529      26.158  -4.545 -17.465  1.00  1.95           O  
ATOM   8552  CB  GLU A 529      26.469  -7.275 -18.991  1.00  1.95           C  
ATOM   8553  CG  GLU A 529      27.452  -8.398 -19.316  1.00  1.95           C  
ATOM   8554  CD  GLU A 529      27.525  -8.715 -20.797  1.00  1.95           C  
ATOM   8555  OE1 GLU A 529      26.777  -8.137 -21.550  1.00  1.95           O  
ATOM   8556  OE2 GLU A 529      28.330  -9.537 -21.169  1.00  1.95           O  
ATOM   8557  H   GLU A 529      25.391  -8.851 -17.274  1.00  1.95           H  
ATOM   8558  HA  GLU A 529      27.356  -6.807 -17.095  1.00  1.95           H  
ATOM   8559 1HB  GLU A 529      25.490  -7.567 -19.373  1.00  1.95           H  
ATOM   8560 2HB  GLU A 529      26.782  -6.384 -19.536  1.00  1.95           H  
ATOM   8561 1HG  GLU A 529      28.445  -8.108 -18.969  1.00  1.95           H  
ATOM   8562 2HG  GLU A 529      27.154  -9.294 -18.771  1.00  1.95           H  
ATOM   8563  N   PHE A 530      24.313  -5.743 -16.960  1.00  1.95           N  
ATOM   8564  CA  PHE A 530      23.494  -4.594 -16.651  1.00  1.95           C  
ATOM   8565  C   PHE A 530      24.227  -3.592 -15.787  1.00  1.95           C  
ATOM   8566  O   PHE A 530      24.211  -2.388 -16.056  1.00  1.95           O  
ATOM   8567  CB  PHE A 530      22.256  -5.046 -15.854  1.00  1.95           C  
ATOM   8568  CG  PHE A 530      21.571  -3.888 -15.162  1.00  1.95           C  
ATOM   8569  CD1 PHE A 530      20.686  -3.057 -15.788  1.00  1.95           C  
ATOM   8570  CD2 PHE A 530      21.875  -3.632 -13.824  1.00  1.95           C  
ATOM   8571  CE1 PHE A 530      20.132  -1.994 -15.103  1.00  1.95           C  
ATOM   8572  CE2 PHE A 530      21.333  -2.583 -13.163  1.00  1.95           C  
ATOM   8573  CZ  PHE A 530      20.457  -1.757 -13.805  1.00  1.95           C  
ATOM   8574  H   PHE A 530      23.910  -6.675 -16.871  1.00  1.95           H  
ATOM   8575  HA  PHE A 530      23.193  -4.114 -17.583  1.00  1.95           H  
ATOM   8576 1HB  PHE A 530      21.543  -5.524 -16.525  1.00  1.95           H  
ATOM   8577 2HB  PHE A 530      22.546  -5.784 -15.104  1.00  1.95           H  
ATOM   8578  HD1 PHE A 530      20.428  -3.240 -16.826  1.00  1.95           H  
ATOM   8579  HD2 PHE A 530      22.575  -4.284 -13.305  1.00  1.95           H  
ATOM   8580  HE1 PHE A 530      19.451  -1.344 -15.597  1.00  1.95           H  
ATOM   8581  HE2 PHE A 530      21.598  -2.405 -12.127  1.00  1.95           H  
ATOM   8582  HZ  PHE A 530      20.020  -0.922 -13.281  1.00  1.95           H  
ATOM   8583  N   ILE A 531      24.886  -4.066 -14.740  1.00  1.95           N  
ATOM   8584  CA  ILE A 531      25.476  -3.119 -13.825  1.00  1.95           C  
ATOM   8585  C   ILE A 531      26.588  -2.259 -14.443  1.00  1.95           C  
ATOM   8586  O   ILE A 531      26.873  -1.166 -13.949  1.00  1.95           O  
ATOM   8587  CB  ILE A 531      25.981  -3.794 -12.557  1.00  1.95           C  
ATOM   8588  CG1 ILE A 531      26.134  -2.699 -11.572  1.00  1.95           C  
ATOM   8589  CG2 ILE A 531      27.297  -4.586 -12.758  1.00  1.95           C  
ATOM   8590  CD1 ILE A 531      24.794  -2.108 -11.132  1.00  1.95           C  
ATOM   8591  H   ILE A 531      24.979  -5.073 -14.595  1.00  1.95           H  
ATOM   8592  HA  ILE A 531      24.689  -2.436 -13.520  1.00  1.95           H  
ATOM   8593  HB  ILE A 531      25.213  -4.471 -12.186  1.00  1.95           H  
ATOM   8594 1HG1 ILE A 531      26.687  -3.046 -10.764  1.00  1.95           H  
ATOM   8595 2HG1 ILE A 531      26.700  -1.895 -12.037  1.00  1.95           H  
ATOM   8596 1HG2 ILE A 531      27.609  -5.027 -11.811  1.00  1.95           H  
ATOM   8597 2HG2 ILE A 531      27.145  -5.374 -13.487  1.00  1.95           H  
ATOM   8598 3HG2 ILE A 531      28.080  -3.923 -13.114  1.00  1.95           H  
ATOM   8599 1HD1 ILE A 531      24.951  -1.289 -10.435  1.00  1.95           H  
ATOM   8600 2HD1 ILE A 531      24.258  -1.730 -12.001  1.00  1.95           H  
ATOM   8601 3HD1 ILE A 531      24.210  -2.884 -10.653  1.00  1.95           H  
ATOM   8602  N   SER A 532      27.242  -2.767 -15.494  1.00  1.94           N  
ATOM   8603  CA  SER A 532      28.317  -2.053 -16.159  1.00  1.94           C  
ATOM   8604  C   SER A 532      27.865  -1.323 -17.427  1.00  1.94           C  
ATOM   8605  O   SER A 532      28.571  -0.434 -17.911  1.00  1.94           O  
ATOM   8606  CB  SER A 532      29.426  -3.023 -16.498  1.00  1.94           C  
ATOM   8607  OG  SER A 532      29.993  -3.544 -15.331  1.00  1.94           O  
ATOM   8608  H   SER A 532      26.948  -3.658 -15.882  1.00  1.94           H  
ATOM   8609  HA  SER A 532      28.708  -1.310 -15.463  1.00  1.94           H  
ATOM   8610 1HB  SER A 532      29.015  -3.838 -17.099  1.00  1.94           H  
ATOM   8611 2HB  SER A 532      30.190  -2.526 -17.092  1.00  1.94           H  
ATOM   8612  HG  SER A 532      30.538  -4.319 -15.601  1.00  1.94           H  
ATOM   8613  N   THR A 533      26.698  -1.696 -17.968  1.00  1.89           N  
ATOM   8614  CA  THR A 533      26.231  -1.100 -19.220  1.00  1.89           C  
ATOM   8615  C   THR A 533      25.049  -0.128 -19.078  1.00  1.89           C  
ATOM   8616  O   THR A 533      24.816   0.694 -19.969  1.00  1.89           O  
ATOM   8617  CB  THR A 533      25.876  -2.210 -20.234  1.00  1.89           C  
ATOM   8618  OG1 THR A 533      24.835  -3.039 -19.711  1.00  1.89           O  
ATOM   8619  CG2 THR A 533      27.092  -3.076 -20.508  1.00  1.89           C  
ATOM   8620  H   THR A 533      26.170  -2.452 -17.533  1.00  1.89           H  
ATOM   8621  HA  THR A 533      27.058  -0.533 -19.644  1.00  1.89           H  
ATOM   8622  HB  THR A 533      25.537  -1.753 -21.160  1.00  1.89           H  
ATOM   8623  HG1 THR A 533      25.185  -3.533 -18.944  1.00  1.89           H  
ATOM   8624 1HG2 THR A 533      26.831  -3.854 -21.226  1.00  1.89           H  
ATOM   8625 2HG2 THR A 533      27.893  -2.459 -20.914  1.00  1.89           H  
ATOM   8626 3HG2 THR A 533      27.424  -3.541 -19.580  1.00  1.89           H  
ATOM   8627  N   LYS A 534      24.322  -0.194 -17.968  1.00  1.79           N  
ATOM   8628  CA  LYS A 534      23.160   0.656 -17.742  1.00  1.79           C  
ATOM   8629  C   LYS A 534      23.402   1.674 -16.618  1.00  1.79           C  
ATOM   8630  O   LYS A 534      24.244   1.448 -15.753  1.00  1.79           O  
ATOM   8631  CB  LYS A 534      21.956  -0.241 -17.493  1.00  1.79           C  
ATOM   8632  CG  LYS A 534      21.628  -1.110 -18.702  1.00  1.79           C  
ATOM   8633  CD  LYS A 534      21.176  -0.196 -19.840  1.00  1.79           C  
ATOM   8634  CE  LYS A 534      20.785  -0.927 -21.100  1.00  1.79           C  
ATOM   8635  NZ  LYS A 534      20.127   0.017 -22.074  1.00  1.79           N  
ATOM   8636  H   LYS A 534      24.532  -0.904 -17.270  1.00  1.79           H  
ATOM   8637  HA  LYS A 534      22.981   1.195 -18.666  1.00  1.79           H  
ATOM   8638 1HB  LYS A 534      22.210  -0.904 -16.680  1.00  1.79           H  
ATOM   8639 2HB  LYS A 534      21.077   0.312 -17.196  1.00  1.79           H  
ATOM   8640 1HG  LYS A 534      22.497  -1.704 -18.994  1.00  1.79           H  
ATOM   8641 2HG  LYS A 534      20.812  -1.777 -18.475  1.00  1.79           H  
ATOM   8642 1HD  LYS A 534      20.327   0.403 -19.512  1.00  1.79           H  
ATOM   8643 2HD  LYS A 534      21.996   0.481 -20.089  1.00  1.79           H  
ATOM   8644 1HE  LYS A 534      21.682  -1.335 -21.558  1.00  1.79           H  
ATOM   8645 2HE  LYS A 534      20.122  -1.738 -20.868  1.00  1.79           H  
ATOM   8646 1HZ  LYS A 534      19.872  -0.469 -22.926  1.00  1.79           H  
ATOM   8647 2HZ  LYS A 534      19.266   0.414 -21.636  1.00  1.79           H  
ATOM   8648 3HZ  LYS A 534      20.761   0.766 -22.290  1.00  1.79           H  
ATOM   8649  N   PRO A 535      22.714   2.834 -16.644  1.00  1.65           N  
ATOM   8650  CA  PRO A 535      22.796   3.919 -15.679  1.00  1.65           C  
ATOM   8651  C   PRO A 535      22.202   3.614 -14.317  1.00  1.65           C  
ATOM   8652  O   PRO A 535      21.413   2.680 -14.154  1.00  1.65           O  
ATOM   8653  CB  PRO A 535      22.020   5.041 -16.363  1.00  1.65           C  
ATOM   8654  CG  PRO A 535      21.049   4.333 -17.264  1.00  1.65           C  
ATOM   8655  CD  PRO A 535      21.799   3.140 -17.779  1.00  1.65           C  
ATOM   8656  HA  PRO A 535      23.854   4.206 -15.568  1.00  1.65           H  
ATOM   8657 1HB  PRO A 535      21.526   5.653 -15.588  1.00  1.65           H  
ATOM   8658 2HB  PRO A 535      22.708   5.706 -16.901  1.00  1.65           H  
ATOM   8659 1HG  PRO A 535      20.183   4.030 -16.672  1.00  1.65           H  
ATOM   8660 2HG  PRO A 535      20.691   5.007 -18.058  1.00  1.65           H  
ATOM   8661 1HD  PRO A 535      21.078   2.356 -17.977  1.00  1.65           H  
ATOM   8662 2HD  PRO A 535      22.376   3.416 -18.676  1.00  1.65           H  
ATOM   8663  N   SER A 536      22.593   4.439 -13.353  1.00  1.47           N  
ATOM   8664  CA  SER A 536      22.130   4.402 -11.973  1.00  1.47           C  
ATOM   8665  C   SER A 536      20.680   4.806 -11.819  1.00  1.47           C  
ATOM   8666  O   SER A 536      20.098   5.411 -12.722  1.00  1.47           O  
ATOM   8667  CB  SER A 536      22.974   5.361 -11.150  1.00  1.47           C  
ATOM   8668  OG  SER A 536      22.737   6.694 -11.530  1.00  1.47           O  
ATOM   8669  H   SER A 536      23.263   5.157 -13.590  1.00  1.47           H  
ATOM   8670  HA  SER A 536      22.230   3.384 -11.600  1.00  1.47           H  
ATOM   8671 1HB  SER A 536      22.739   5.248 -10.096  1.00  1.47           H  
ATOM   8672 2HB  SER A 536      24.028   5.131 -11.275  1.00  1.47           H  
ATOM   8673  HG  SER A 536      23.238   7.236 -10.910  1.00  1.47           H  
ATOM   8674  N   GLY A 537      20.118   4.503 -10.649  1.00  1.28           N  
ATOM   8675  CA  GLY A 537      18.739   4.906 -10.362  1.00  1.28           C  
ATOM   8676  C   GLY A 537      18.583   5.432  -8.939  1.00  1.28           C  
ATOM   8677  O   GLY A 537      18.883   4.744  -7.958  1.00  1.28           O  
ATOM   8678  H   GLY A 537      20.691   4.001  -9.965  1.00  1.28           H  
ATOM   8679 1HA  GLY A 537      18.425   5.669 -11.073  1.00  1.28           H  
ATOM   8680 2HA  GLY A 537      18.085   4.053 -10.500  1.00  1.28           H  
ATOM   8681  N   GLU A 538      18.008   6.631  -8.840  1.00  1.10           N  
ATOM   8682  CA  GLU A 538      17.882   7.353  -7.577  1.00  1.10           C  
ATOM   8683  C   GLU A 538      17.041   6.733  -6.486  1.00  1.10           C  
ATOM   8684  O   GLU A 538      17.441   6.805  -5.327  1.00  1.10           O  
ATOM   8685  CB  GLU A 538      17.328   8.752  -7.839  1.00  1.10           C  
ATOM   8686  CG  GLU A 538      18.303   9.716  -8.508  1.00  1.10           C  
ATOM   8687  CD  GLU A 538      19.453  10.130  -7.580  1.00  1.10           C  
ATOM   8688  OE1 GLU A 538      19.172  10.589  -6.480  1.00  1.10           O  
ATOM   8689  OE2 GLU A 538      20.589   9.990  -7.965  1.00  1.10           O  
ATOM   8690  H   GLU A 538      17.730   7.100  -9.689  1.00  1.10           H  
ATOM   8691  HA  GLU A 538      18.889   7.463  -7.174  1.00  1.10           H  
ATOM   8692 1HB  GLU A 538      16.445   8.675  -8.475  1.00  1.10           H  
ATOM   8693 2HB  GLU A 538      17.004   9.194  -6.895  1.00  1.10           H  
ATOM   8694 1HG  GLU A 538      18.718   9.236  -9.396  1.00  1.10           H  
ATOM   8695 2HG  GLU A 538      17.759  10.605  -8.827  1.00  1.10           H  
ATOM   8696  N   HIS A 539      15.927   6.081  -6.811  1.00  0.96           N  
ATOM   8697  CA  HIS A 539      15.102   5.585  -5.726  1.00  0.96           C  
ATOM   8698  C   HIS A 539      15.214   4.077  -5.576  1.00  0.96           C  
ATOM   8699  O   HIS A 539      14.335   3.449  -4.981  1.00  0.96           O  
ATOM   8700  CB  HIS A 539      13.631   5.945  -5.948  1.00  0.96           C  
ATOM   8701  CG  HIS A 539      13.393   7.441  -6.146  1.00  0.96           C  
ATOM   8702  ND1 HIS A 539      13.683   8.380  -5.185  1.00  0.96           N  
ATOM   8703  CD2 HIS A 539      12.897   8.131  -7.209  1.00  0.96           C  
ATOM   8704  CE1 HIS A 539      13.388   9.583  -5.644  1.00  0.96           C  
ATOM   8705  NE2 HIS A 539      12.904   9.457  -6.870  1.00  0.96           N  
ATOM   8706  H   HIS A 539      15.583   5.997  -7.764  1.00  0.96           H  
ATOM   8707  HA  HIS A 539      15.419   6.033  -4.784  1.00  0.96           H  
ATOM   8708 1HB  HIS A 539      13.223   5.385  -6.779  1.00  0.96           H  
ATOM   8709 2HB  HIS A 539      13.068   5.645  -5.064  1.00  0.96           H  
ATOM   8710  HD1 HIS A 539      14.125   8.199  -4.284  1.00  0.96           H  
ATOM   8711  HD2 HIS A 539      12.533   7.832  -8.189  1.00  0.96           H  
ATOM   8712  HE1 HIS A 539      13.551  10.466  -5.029  1.00  0.96           H  
ATOM   8713  N   VAL A 540      16.279   3.471  -6.110  1.00  0.86           N  
ATOM   8714  CA  VAL A 540      16.398   2.030  -5.933  1.00  0.86           C  
ATOM   8715  C   VAL A 540      17.068   1.745  -4.597  1.00  0.86           C  
ATOM   8716  O   VAL A 540      18.174   2.209  -4.314  1.00  0.86           O  
ATOM   8717  CB  VAL A 540      17.188   1.381  -7.068  1.00  0.86           C  
ATOM   8718  CG1 VAL A 540      17.337  -0.144  -6.806  1.00  0.86           C  
ATOM   8719  CG2 VAL A 540      16.504   1.636  -8.394  1.00  0.86           C  
ATOM   8720  H   VAL A 540      17.001   3.993  -6.610  1.00  0.86           H  
ATOM   8721  HA  VAL A 540      15.406   1.589  -5.917  1.00  0.86           H  
ATOM   8722  HB  VAL A 540      18.137   1.823  -7.090  1.00  0.86           H  
ATOM   8723 1HG1 VAL A 540      17.909  -0.612  -7.596  1.00  0.86           H  
ATOM   8724 2HG1 VAL A 540      17.846  -0.308  -5.856  1.00  0.86           H  
ATOM   8725 3HG1 VAL A 540      16.345  -0.600  -6.768  1.00  0.86           H  
ATOM   8726 1HG2 VAL A 540      17.079   1.203  -9.176  1.00  0.86           H  
ATOM   8727 2HG2 VAL A 540      15.524   1.192  -8.397  1.00  0.86           H  
ATOM   8728 3HG2 VAL A 540      16.414   2.711  -8.566  1.00  0.86           H  
ATOM   8729  N   ARG A 541      16.365   0.982  -3.774  1.00  0.80           N  
ATOM   8730  CA  ARG A 541      16.747   0.616  -2.421  1.00  0.80           C  
ATOM   8731  C   ARG A 541      17.253  -0.810  -2.361  1.00  0.80           C  
ATOM   8732  O   ARG A 541      18.051  -1.161  -1.487  1.00  0.80           O  
ATOM   8733  CB  ARG A 541      15.542   0.718  -1.504  1.00  0.80           C  
ATOM   8734  CG  ARG A 541      15.191   2.105  -0.999  1.00  0.80           C  
ATOM   8735  CD  ARG A 541      14.791   2.975  -2.097  1.00  0.80           C  
ATOM   8736  NE  ARG A 541      14.346   4.264  -1.666  1.00  0.80           N  
ATOM   8737  CZ  ARG A 541      13.085   4.599  -1.404  1.00  0.80           C  
ATOM   8738  NH1 ARG A 541      12.068   3.759  -1.504  1.00  0.80           N  
ATOM   8739  NH2 ARG A 541      12.896   5.800  -1.058  1.00  0.80           N  
ATOM   8740  H   ARG A 541      15.473   0.639  -4.107  1.00  0.80           H  
ATOM   8741  HA  ARG A 541      17.530   1.293  -2.079  1.00  0.80           H  
ATOM   8742 1HB  ARG A 541      14.670   0.335  -2.034  1.00  0.80           H  
ATOM   8743 2HB  ARG A 541      15.698   0.074  -0.643  1.00  0.80           H  
ATOM   8744 1HG  ARG A 541      14.360   2.040  -0.305  1.00  0.80           H  
ATOM   8745 2HG  ARG A 541      16.057   2.552  -0.501  1.00  0.80           H  
ATOM   8746 1HD  ARG A 541      15.644   3.136  -2.734  1.00  0.80           H  
ATOM   8747 2HD  ARG A 541      13.991   2.504  -2.667  1.00  0.80           H  
ATOM   8748  HE  ARG A 541      15.035   5.039  -1.563  1.00  0.80           H  
ATOM   8749 1HH1 ARG A 541      12.231   2.812  -1.786  1.00  0.80           H  
ATOM   8750 2HH1 ARG A 541      11.108   4.085  -1.296  1.00  0.80           H  
ATOM   8751 1HH2 ARG A 541      13.721   6.421  -1.002  1.00  0.80           H  
ATOM   8752 2HH2 ARG A 541      11.969   6.131  -0.872  1.00  0.80           H  
ATOM   8753  N   SER A 542      16.798  -1.645  -3.279  1.00  0.78           N  
ATOM   8754  CA  SER A 542      17.246  -3.025  -3.220  1.00  0.78           C  
ATOM   8755  C   SER A 542      17.686  -3.555  -4.580  1.00  0.78           C  
ATOM   8756  O   SER A 542      17.171  -3.152  -5.629  1.00  0.78           O  
ATOM   8757  CB  SER A 542      16.155  -3.861  -2.614  1.00  0.78           C  
ATOM   8758  OG  SER A 542      15.853  -3.395  -1.335  1.00  0.78           O  
ATOM   8759  H   SER A 542      16.115  -1.330  -3.967  1.00  0.78           H  
ATOM   8760  HA  SER A 542      18.108  -3.088  -2.559  1.00  0.78           H  
ATOM   8761 1HB  SER A 542      15.275  -3.804  -3.228  1.00  0.78           H  
ATOM   8762 2HB  SER A 542      16.463  -4.908  -2.567  1.00  0.78           H  
ATOM   8763  HG  SER A 542      15.102  -3.936  -1.040  1.00  0.78           H  
ATOM   8764  N   PHE A 543      18.655  -4.456  -4.528  1.00  0.79           N  
ATOM   8765  CA  PHE A 543      19.257  -5.125  -5.671  1.00  0.79           C  
ATOM   8766  C   PHE A 543      19.362  -6.596  -5.315  1.00  0.79           C  
ATOM   8767  O   PHE A 543      20.272  -7.007  -4.578  1.00  0.79           O  
ATOM   8768  CB  PHE A 543      20.642  -4.509  -5.936  1.00  0.79           C  
ATOM   8769  CG  PHE A 543      21.403  -4.914  -7.189  1.00  0.79           C  
ATOM   8770  CD1 PHE A 543      21.052  -4.426  -8.431  1.00  0.79           C  
ATOM   8771  CD2 PHE A 543      22.507  -5.744  -7.105  1.00  0.79           C  
ATOM   8772  CE1 PHE A 543      21.797  -4.759  -9.563  1.00  0.79           C  
ATOM   8773  CE2 PHE A 543      23.248  -6.077  -8.228  1.00  0.79           C  
ATOM   8774  CZ  PHE A 543      22.892  -5.577  -9.459  1.00  0.79           C  
ATOM   8775  H   PHE A 543      19.019  -4.691  -3.605  1.00  0.79           H  
ATOM   8776  HA  PHE A 543      18.619  -5.010  -6.547  1.00  0.79           H  
ATOM   8777 1HB  PHE A 543      20.523  -3.428  -5.980  1.00  0.79           H  
ATOM   8778 2HB  PHE A 543      21.283  -4.718  -5.081  1.00  0.79           H  
ATOM   8779  HD1 PHE A 543      20.188  -3.766  -8.510  1.00  0.79           H  
ATOM   8780  HD2 PHE A 543      22.790  -6.134  -6.140  1.00  0.79           H  
ATOM   8781  HE1 PHE A 543      21.515  -4.367 -10.534  1.00  0.79           H  
ATOM   8782  HE2 PHE A 543      24.115  -6.731  -8.136  1.00  0.79           H  
ATOM   8783  HZ  PHE A 543      23.473  -5.831 -10.345  1.00  0.79           H  
ATOM   8784  N   LEU A 544      18.376  -7.365  -5.763  1.00  0.85           N  
ATOM   8785  CA  LEU A 544      18.344  -8.769  -5.398  1.00  0.85           C  
ATOM   8786  C   LEU A 544      18.607  -9.613  -6.623  1.00  0.85           C  
ATOM   8787  O   LEU A 544      18.076  -9.309  -7.695  1.00  0.85           O  
ATOM   8788  CB  LEU A 544      16.977  -9.175  -4.811  1.00  0.85           C  
ATOM   8789  CG  LEU A 544      16.451  -8.369  -3.592  1.00  0.85           C  
ATOM   8790  CD1 LEU A 544      15.117  -8.960  -3.128  1.00  0.85           C  
ATOM   8791  CD2 LEU A 544      17.404  -8.381  -2.477  1.00  0.85           C  
ATOM   8792  H   LEU A 544      17.683  -6.964  -6.399  1.00  0.85           H  
ATOM   8793  HA  LEU A 544      19.126  -8.968  -4.673  1.00  0.85           H  
ATOM   8794 1HB  LEU A 544      16.244  -9.050  -5.592  1.00  0.85           H  
ATOM   8795 2HB  LEU A 544      17.017 -10.233  -4.533  1.00  0.85           H  
ATOM   8796  HG  LEU A 544      16.289  -7.338  -3.903  1.00  0.85           H  
ATOM   8797 1HD1 LEU A 544      14.753  -8.367  -2.294  1.00  0.85           H  
ATOM   8798 2HD1 LEU A 544      14.387  -8.958  -3.914  1.00  0.85           H  
ATOM   8799 3HD1 LEU A 544      15.276  -9.990  -2.806  1.00  0.85           H  
ATOM   8800 1HD2 LEU A 544      16.978  -7.800  -1.671  1.00  0.85           H  
ATOM   8801 2HD2 LEU A 544      17.544  -9.403  -2.150  1.00  0.85           H  
ATOM   8802 3HD2 LEU A 544      18.357  -7.951  -2.782  1.00  0.85           H  
ATOM   8803  N   SER A 545      19.351 -10.694  -6.464  1.00  0.95           N  
ATOM   8804  CA  SER A 545      19.520 -11.609  -7.577  1.00  0.95           C  
ATOM   8805  C   SER A 545      18.692 -12.858  -7.342  1.00  0.95           C  
ATOM   8806  O   SER A 545      18.444 -13.241  -6.197  1.00  0.95           O  
ATOM   8807  CB  SER A 545      20.984 -11.965  -7.743  1.00  0.95           C  
ATOM   8808  OG  SER A 545      21.488 -12.659  -6.620  1.00  0.95           O  
ATOM   8809  H   SER A 545      19.832 -10.864  -5.578  1.00  0.95           H  
ATOM   8810  HA  SER A 545      19.165 -11.137  -8.491  1.00  0.95           H  
ATOM   8811 1HB  SER A 545      21.104 -12.574  -8.641  1.00  0.95           H  
ATOM   8812 2HB  SER A 545      21.556 -11.051  -7.891  1.00  0.95           H  
ATOM   8813  HG  SER A 545      21.309 -12.066  -5.843  1.00  0.95           H  
ATOM   8814  N   PHE A 546      18.292 -13.505  -8.430  1.00  1.07           N  
ATOM   8815  CA  PHE A 546      17.512 -14.732  -8.336  1.00  1.07           C  
ATOM   8816  C   PHE A 546      18.057 -15.780  -9.286  1.00  1.07           C  
ATOM   8817  O   PHE A 546      18.233 -15.507 -10.472  1.00  1.07           O  
ATOM   8818  CB  PHE A 546      16.053 -14.432  -8.669  1.00  1.07           C  
ATOM   8819  CG  PHE A 546      15.479 -13.366  -7.765  1.00  1.07           C  
ATOM   8820  CD1 PHE A 546      15.631 -12.035  -8.086  1.00  1.07           C  
ATOM   8821  CD2 PHE A 546      14.831 -13.675  -6.587  1.00  1.07           C  
ATOM   8822  CE1 PHE A 546      15.154 -11.067  -7.259  1.00  1.07           C  
ATOM   8823  CE2 PHE A 546      14.348 -12.668  -5.771  1.00  1.07           C  
ATOM   8824  CZ  PHE A 546      14.513 -11.383  -6.113  1.00  1.07           C  
ATOM   8825  H   PHE A 546      18.528 -13.106  -9.339  1.00  1.07           H  
ATOM   8826  HA  PHE A 546      17.579 -15.118  -7.318  1.00  1.07           H  
ATOM   8827 1HB  PHE A 546      15.967 -14.097  -9.706  1.00  1.07           H  
ATOM   8828 2HB  PHE A 546      15.461 -15.338  -8.560  1.00  1.07           H  
ATOM   8829  HD1 PHE A 546      16.151 -11.761  -9.005  1.00  1.07           H  
ATOM   8830  HD2 PHE A 546      14.711 -14.716  -6.308  1.00  1.07           H  
ATOM   8831  HE1 PHE A 546      15.297 -10.037  -7.511  1.00  1.07           H  
ATOM   8832  HE2 PHE A 546      13.844 -12.894  -4.852  1.00  1.07           H  
ATOM   8833  HZ  PHE A 546      14.140 -10.604  -5.470  1.00  1.07           H  
ATOM   8834  N   SER A 547      18.324 -16.974  -8.771  1.00  1.19           N  
ATOM   8835  CA  SER A 547      18.885 -18.026  -9.605  1.00  1.19           C  
ATOM   8836  C   SER A 547      18.812 -19.398  -8.971  1.00  1.19           C  
ATOM   8837  O   SER A 547      18.770 -19.542  -7.751  1.00  1.19           O  
ATOM   8838  CB  SER A 547      20.326 -17.764  -9.909  1.00  1.19           C  
ATOM   8839  OG  SER A 547      20.836 -18.730 -10.775  1.00  1.19           O  
ATOM   8840  H   SER A 547      18.152 -17.145  -7.791  1.00  1.19           H  
ATOM   8841  HA  SER A 547      18.324 -18.055 -10.540  1.00  1.19           H  
ATOM   8842 1HB  SER A 547      20.479 -16.769 -10.311  1.00  1.19           H  
ATOM   8843 2HB  SER A 547      20.858 -17.833  -8.984  1.00  1.19           H  
ATOM   8844  HG  SER A 547      21.791 -18.780 -10.561  1.00  1.19           H  
ATOM   8845  N   LEU A 548      18.819 -20.399  -9.831  1.00  1.29           N  
ATOM   8846  CA  LEU A 548      18.904 -21.798  -9.450  1.00  1.29           C  
ATOM   8847  C   LEU A 548      20.350 -22.340  -9.555  1.00  1.29           C  
ATOM   8848  O   LEU A 548      20.611 -23.509  -9.260  1.00  1.29           O  
ATOM   8849  CB  LEU A 548      17.981 -22.566 -10.366  1.00  1.29           C  
ATOM   8850  CG  LEU A 548      16.545 -22.190 -10.298  1.00  1.29           C  
ATOM   8851  CD1 LEU A 548      15.861 -22.920 -11.359  1.00  1.29           C  
ATOM   8852  CD2 LEU A 548      15.971 -22.541  -8.938  1.00  1.29           C  
ATOM   8853  H   LEU A 548      18.817 -20.171 -10.817  1.00  1.29           H  
ATOM   8854  HA  LEU A 548      18.567 -21.900  -8.419  1.00  1.29           H  
ATOM   8855 1HB  LEU A 548      18.296 -22.388 -11.390  1.00  1.29           H  
ATOM   8856 2HB  LEU A 548      18.064 -23.629 -10.145  1.00  1.29           H  
ATOM   8857  HG  LEU A 548      16.431 -21.130 -10.473  1.00  1.29           H  
ATOM   8858 1HD1 LEU A 548      14.807 -22.683 -11.358  1.00  1.29           H  
ATOM   8859 2HD1 LEU A 548      16.296 -22.637 -12.317  1.00  1.29           H  
ATOM   8860 3HD1 LEU A 548      16.002 -23.975 -11.197  1.00  1.29           H  
ATOM   8861 1HD2 LEU A 548      14.913 -22.277  -8.905  1.00  1.29           H  
ATOM   8862 2HD2 LEU A 548      16.081 -23.610  -8.762  1.00  1.29           H  
ATOM   8863 3HD2 LEU A 548      16.506 -21.988  -8.165  1.00  1.29           H  
ATOM   8864  N   LYS A 549      21.278 -21.474  -9.983  1.00  1.36           N  
ATOM   8865  CA  LYS A 549      22.692 -21.817 -10.197  1.00  1.36           C  
ATOM   8866  C   LYS A 549      23.612 -20.635  -9.908  1.00  1.36           C  
ATOM   8867  O   LYS A 549      23.181 -19.480  -9.876  1.00  1.36           O  
ATOM   8868  CB  LYS A 549      22.971 -22.208 -11.645  1.00  1.36           C  
ATOM   8869  CG  LYS A 549      22.771 -21.049 -12.623  1.00  1.36           C  
ATOM   8870  CD  LYS A 549      23.101 -21.428 -14.051  1.00  1.36           C  
ATOM   8871  CE  LYS A 549      22.895 -20.242 -14.983  1.00  1.36           C  
ATOM   8872  NZ  LYS A 549      23.203 -20.586 -16.391  1.00  1.36           N  
ATOM   8873  H   LYS A 549      20.982 -20.534 -10.194  1.00  1.36           H  
ATOM   8874  HA  LYS A 549      22.963 -22.635  -9.529  1.00  1.36           H  
ATOM   8875 1HB  LYS A 549      23.997 -22.559 -11.742  1.00  1.36           H  
ATOM   8876 2HB  LYS A 549      22.314 -23.019 -11.940  1.00  1.36           H  
ATOM   8877 1HG  LYS A 549      21.730 -20.724 -12.583  1.00  1.36           H  
ATOM   8878 2HG  LYS A 549      23.407 -20.214 -12.326  1.00  1.36           H  
ATOM   8879 1HD  LYS A 549      24.143 -21.742 -14.104  1.00  1.36           H  
ATOM   8880 2HD  LYS A 549      22.477 -22.252 -14.374  1.00  1.36           H  
ATOM   8881 1HE  LYS A 549      21.856 -19.918 -14.918  1.00  1.36           H  
ATOM   8882 2HE  LYS A 549      23.541 -19.420 -14.667  1.00  1.36           H  
ATOM   8883 1HZ  LYS A 549      23.050 -19.776 -16.978  1.00  1.36           H  
ATOM   8884 2HZ  LYS A 549      24.166 -20.876 -16.460  1.00  1.36           H  
ATOM   8885 3HZ  LYS A 549      22.598 -21.340 -16.688  1.00  1.36           H  
ATOM   8886  N   LYS A 550      24.899 -20.906  -9.753  1.00  1.40           N  
ATOM   8887  CA  LYS A 550      25.836 -19.812  -9.551  1.00  1.40           C  
ATOM   8888  C   LYS A 550      26.318 -19.206 -10.866  1.00  1.40           C  
ATOM   8889  O   LYS A 550      26.435 -19.904 -11.879  1.00  1.40           O  
ATOM   8890  CB  LYS A 550      27.062 -20.272  -8.774  1.00  1.40           C  
ATOM   8891  CG  LYS A 550      26.796 -20.873  -7.412  1.00  1.40           C  
ATOM   8892  CD  LYS A 550      26.113 -19.892  -6.502  1.00  1.40           C  
ATOM   8893  CE  LYS A 550      26.122 -20.373  -5.069  1.00  1.40           C  
ATOM   8894  NZ  LYS A 550      25.331 -19.497  -4.215  1.00  1.40           N  
ATOM   8895  H   LYS A 550      25.231 -21.859  -9.775  1.00  1.40           H  
ATOM   8896  HA  LYS A 550      25.334 -19.032  -8.982  1.00  1.40           H  
ATOM   8897 1HB  LYS A 550      27.601 -21.017  -9.359  1.00  1.40           H  
ATOM   8898 2HB  LYS A 550      27.734 -19.421  -8.635  1.00  1.40           H  
ATOM   8899 1HG  LYS A 550      26.158 -21.743  -7.529  1.00  1.40           H  
ATOM   8900 2HG  LYS A 550      27.738 -21.189  -6.959  1.00  1.40           H  
ATOM   8901 1HD  LYS A 550      26.624 -18.924  -6.551  1.00  1.40           H  
ATOM   8902 2HD  LYS A 550      25.082 -19.746  -6.824  1.00  1.40           H  
ATOM   8903 1HE  LYS A 550      25.754 -21.394  -4.989  1.00  1.40           H  
ATOM   8904 2HE  LYS A 550      27.150 -20.341  -4.725  1.00  1.40           H  
ATOM   8905 1HZ  LYS A 550      25.406 -19.756  -3.242  1.00  1.40           H  
ATOM   8906 2HZ  LYS A 550      25.684 -18.538  -4.299  1.00  1.40           H  
ATOM   8907 3HZ  LYS A 550      24.368 -19.495  -4.493  1.00  1.40           H  
ATOM   8908  N   ILE A 551      26.659 -17.920 -10.807  1.00  1.42           N  
ATOM   8909  CA  ILE A 551      27.262 -17.185 -11.918  1.00  1.42           C  
ATOM   8910  C   ILE A 551      28.450 -16.350 -11.440  1.00  1.42           C  
ATOM   8911  O   ILE A 551      28.417 -15.810 -10.342  1.00  1.42           O  
ATOM   8912  CB  ILE A 551      26.230 -16.275 -12.594  1.00  1.42           C  
ATOM   8913  CG1 ILE A 551      26.839 -15.630 -13.803  1.00  1.42           C  
ATOM   8914  CG2 ILE A 551      25.732 -15.227 -11.631  1.00  1.42           C  
ATOM   8915  CD1 ILE A 551      25.838 -15.015 -14.659  1.00  1.42           C  
ATOM   8916  H   ILE A 551      26.454 -17.423  -9.940  1.00  1.42           H  
ATOM   8917  HA  ILE A 551      27.622 -17.903 -12.653  1.00  1.42           H  
ATOM   8918  HB  ILE A 551      25.386 -16.876 -12.934  1.00  1.42           H  
ATOM   8919 1HG1 ILE A 551      27.539 -14.858 -13.489  1.00  1.42           H  
ATOM   8920 2HG1 ILE A 551      27.379 -16.378 -14.380  1.00  1.42           H  
ATOM   8921 1HG2 ILE A 551      24.999 -14.586 -12.122  1.00  1.42           H  
ATOM   8922 2HG2 ILE A 551      25.272 -15.714 -10.778  1.00  1.42           H  
ATOM   8923 3HG2 ILE A 551      26.571 -14.629 -11.295  1.00  1.42           H  
ATOM   8924 1HD1 ILE A 551      26.323 -14.554 -15.520  1.00  1.42           H  
ATOM   8925 2HD1 ILE A 551      25.142 -15.783 -14.993  1.00  1.42           H  
ATOM   8926 3HD1 ILE A 551      25.304 -14.264 -14.098  1.00  1.42           H  
ATOM   8927  N   GLU A 552      29.515 -16.278 -12.232  1.00  1.45           N  
ATOM   8928  CA  GLU A 552      30.677 -15.474 -11.841  1.00  1.45           C  
ATOM   8929  C   GLU A 552      30.592 -14.012 -12.269  1.00  1.45           C  
ATOM   8930  O   GLU A 552      30.290 -13.710 -13.426  1.00  1.45           O  
ATOM   8931  CB  GLU A 552      31.966 -16.093 -12.400  1.00  1.45           C  
ATOM   8932  CG  GLU A 552      33.261 -15.360 -11.986  1.00  1.45           C  
ATOM   8933  CD  GLU A 552      34.523 -16.015 -12.510  1.00  1.45           C  
ATOM   8934  OE1 GLU A 552      34.432 -17.069 -13.096  1.00  1.45           O  
ATOM   8935  OE2 GLU A 552      35.579 -15.448 -12.329  1.00  1.45           O  
ATOM   8936  H   GLU A 552      29.513 -16.759 -13.121  1.00  1.45           H  
ATOM   8937  HA  GLU A 552      30.745 -15.476 -10.758  1.00  1.45           H  
ATOM   8938 1HB  GLU A 552      32.048 -17.123 -12.057  1.00  1.45           H  
ATOM   8939 2HB  GLU A 552      31.921 -16.110 -13.488  1.00  1.45           H  
ATOM   8940 1HG  GLU A 552      33.226 -14.336 -12.362  1.00  1.45           H  
ATOM   8941 2HG  GLU A 552      33.301 -15.312 -10.893  1.00  1.45           H  
ATOM   8942  N   MET A 553      30.902 -13.113 -11.335  1.00  1.50           N  
ATOM   8943  CA  MET A 553      30.958 -11.683 -11.617  1.00  1.50           C  
ATOM   8944  C   MET A 553      32.395 -11.174 -11.528  1.00  1.50           C  
ATOM   8945  O   MET A 553      32.968 -11.157 -10.437  1.00  1.50           O  
ATOM   8946  CB  MET A 553      30.123 -10.850 -10.669  1.00  1.50           C  
ATOM   8947  CG  MET A 553      30.174  -9.365 -11.004  1.00  1.50           C  
ATOM   8948  SD  MET A 553      29.177  -8.329  -9.939  1.00  1.50           S  
ATOM   8949  CE  MET A 553      27.550  -8.786 -10.447  1.00  1.50           C  
ATOM   8950  H   MET A 553      31.129 -13.453 -10.399  1.00  1.50           H  
ATOM   8951  HA  MET A 553      30.545 -11.518 -12.601  1.00  1.50           H  
ATOM   8952 1HB  MET A 553      29.106 -11.152 -10.739  1.00  1.50           H  
ATOM   8953 2HB  MET A 553      30.461 -11.001  -9.638  1.00  1.50           H  
ATOM   8954 1HG  MET A 553      31.209  -9.019 -10.938  1.00  1.50           H  
ATOM   8955 2HG  MET A 553      29.841  -9.224 -12.034  1.00  1.50           H  
ATOM   8956 1HE  MET A 553      26.811  -8.237  -9.875  1.00  1.50           H  
ATOM   8957 2HE  MET A 553      27.429  -8.561 -11.508  1.00  1.50           H  
ATOM   8958 3HE  MET A 553      27.408  -9.850 -10.282  1.00  1.50           H  
ATOM   8959  N   PRO A 554      33.007 -10.748 -12.632  1.00  1.55           N  
ATOM   8960  CA  PRO A 554      34.352 -10.231 -12.690  1.00  1.55           C  
ATOM   8961  C   PRO A 554      34.554  -9.057 -11.734  1.00  1.55           C  
ATOM   8962  O   PRO A 554      33.646  -8.245 -11.488  1.00  1.55           O  
ATOM   8963  CB  PRO A 554      34.483  -9.814 -14.158  1.00  1.55           C  
ATOM   8964  CG  PRO A 554      33.529 -10.708 -14.897  1.00  1.55           C  
ATOM   8965  CD  PRO A 554      32.367 -10.900 -13.958  1.00  1.55           C  
ATOM   8966  HA  PRO A 554      35.056 -11.046 -12.452  1.00  1.55           H  
ATOM   8967 1HB  PRO A 554      34.170  -8.768 -14.266  1.00  1.55           H  
ATOM   8968 2HB  PRO A 554      35.526  -9.891 -14.494  1.00  1.55           H  
ATOM   8969 1HG  PRO A 554      33.216 -10.224 -15.839  1.00  1.55           H  
ATOM   8970 2HG  PRO A 554      34.017 -11.656 -15.167  1.00  1.55           H  
ATOM   8971 1HD  PRO A 554      31.593 -10.134 -14.122  1.00  1.55           H  
ATOM   8972 2HD  PRO A 554      31.995 -11.924 -14.114  1.00  1.55           H  
ATOM   8973  N   SER A 555      35.788  -8.940 -11.255  1.00  1.59           N  
ATOM   8974  CA  SER A 555      36.219  -7.897 -10.325  1.00  1.59           C  
ATOM   8975  C   SER A 555      36.086  -6.490 -10.899  1.00  1.59           C  
ATOM   8976  O   SER A 555      36.178  -5.505 -10.173  1.00  1.59           O  
ATOM   8977  CB  SER A 555      37.654  -8.143  -9.925  1.00  1.59           C  
ATOM   8978  OG  SER A 555      38.519  -7.982 -11.017  1.00  1.59           O  
ATOM   8979  H   SER A 555      36.470  -9.636 -11.523  1.00  1.59           H  
ATOM   8980  HA  SER A 555      35.599  -7.965  -9.432  1.00  1.59           H  
ATOM   8981 1HB  SER A 555      37.928  -7.451  -9.137  1.00  1.59           H  
ATOM   8982 2HB  SER A 555      37.748  -9.152  -9.529  1.00  1.59           H  
ATOM   8983  HG  SER A 555      38.496  -7.045 -11.238  1.00  1.59           H  
ATOM   8984  N   VAL A 556      35.903  -6.402 -12.211  1.00  1.60           N  
ATOM   8985  CA  VAL A 556      35.740  -5.138 -12.899  1.00  1.60           C  
ATOM   8986  C   VAL A 556      34.271  -4.710 -13.004  1.00  1.60           C  
ATOM   8987  O   VAL A 556      33.998  -3.564 -13.365  1.00  1.60           O  
ATOM   8988  CB  VAL A 556      36.359  -5.232 -14.299  1.00  1.60           C  
ATOM   8989  CG1 VAL A 556      37.830  -5.582 -14.180  1.00  1.60           C  
ATOM   8990  CG2 VAL A 556      35.643  -6.294 -15.095  1.00  1.60           C  
ATOM   8991  H   VAL A 556      35.858  -7.258 -12.743  1.00  1.60           H  
ATOM   8992  HA  VAL A 556      36.278  -4.375 -12.337  1.00  1.60           H  
ATOM   8993  HB  VAL A 556      36.273  -4.268 -14.800  1.00  1.60           H  
ATOM   8994 1HG1 VAL A 556      38.275  -5.645 -15.174  1.00  1.60           H  
ATOM   8995 2HG1 VAL A 556      38.337  -4.809 -13.603  1.00  1.60           H  
ATOM   8996 3HG1 VAL A 556      37.937  -6.543 -13.675  1.00  1.60           H  
ATOM   8997 1HG2 VAL A 556      36.080  -6.364 -16.088  1.00  1.60           H  
ATOM   8998 2HG2 VAL A 556      35.756  -7.234 -14.584  1.00  1.60           H  
ATOM   8999 3HG2 VAL A 556      34.582  -6.049 -15.185  1.00  1.60           H  
ATOM   9000  N   ASP A 557      33.325  -5.610 -12.682  1.00  1.56           N  
ATOM   9001  CA  ASP A 557      31.907  -5.252 -12.715  1.00  1.56           C  
ATOM   9002  C   ASP A 557      31.407  -4.926 -11.308  1.00  1.56           C  
ATOM   9003  O   ASP A 557      30.642  -3.980 -11.107  1.00  1.56           O  
ATOM   9004  CB  ASP A 557      31.038  -6.375 -13.289  1.00  1.56           C  
ATOM   9005  CG  ASP A 557      31.341  -6.744 -14.754  1.00  1.56           C  
ATOM   9006  OD1 ASP A 557      31.341  -5.884 -15.619  1.00  1.56           O  
ATOM   9007  OD2 ASP A 557      31.500  -7.909 -14.993  1.00  1.56           O  
ATOM   9008  H   ASP A 557      33.587  -6.545 -12.376  1.00  1.56           H  
ATOM   9009  HA  ASP A 557      31.780  -4.364 -13.334  1.00  1.56           H  
ATOM   9010 1HB  ASP A 557      31.192  -7.263 -12.687  1.00  1.56           H  
ATOM   9011 2HB  ASP A 557      29.987  -6.101 -13.203  1.00  1.56           H  
ATOM   9012  N   ILE A 558      31.912  -5.634 -10.291  1.00  1.48           N  
ATOM   9013  CA  ILE A 558      31.380  -5.356  -8.951  1.00  1.48           C  
ATOM   9014  C   ILE A 558      31.570  -3.899  -8.426  1.00  1.48           C  
ATOM   9015  O   ILE A 558      30.665  -3.412  -7.743  1.00  1.48           O  
ATOM   9016  CB  ILE A 558      31.855  -6.400  -7.887  1.00  1.48           C  
ATOM   9017  CG1 ILE A 558      31.096  -6.158  -6.560  1.00  1.48           C  
ATOM   9018  CG2 ILE A 558      33.346  -6.410  -7.635  1.00  1.48           C  
ATOM   9019  CD1 ILE A 558      31.619  -5.005  -5.739  1.00  1.48           C  
ATOM   9020  H   ILE A 558      32.571  -6.398 -10.474  1.00  1.48           H  
ATOM   9021  HA  ILE A 558      30.304  -5.511  -9.011  1.00  1.48           H  
ATOM   9022  HB  ILE A 558      31.579  -7.390  -8.245  1.00  1.48           H  
ATOM   9023 1HG1 ILE A 558      30.066  -5.974  -6.776  1.00  1.48           H  
ATOM   9024 2HG1 ILE A 558      31.172  -7.054  -5.951  1.00  1.48           H  
ATOM   9025 1HG2 ILE A 558      33.589  -7.184  -6.902  1.00  1.48           H  
ATOM   9026 2HG2 ILE A 558      33.854  -6.629  -8.562  1.00  1.48           H  
ATOM   9027 3HG2 ILE A 558      33.665  -5.446  -7.252  1.00  1.48           H  
ATOM   9028 1HD1 ILE A 558      31.036  -4.918  -4.821  1.00  1.48           H  
ATOM   9029 2HD1 ILE A 558      32.647  -5.199  -5.502  1.00  1.48           H  
ATOM   9030 3HD1 ILE A 558      31.546  -4.078  -6.293  1.00  1.48           H  
ATOM   9031  N   PRO A 559      32.640  -3.115  -8.778  1.00  1.37           N  
ATOM   9032  CA  PRO A 559      32.841  -1.733  -8.370  1.00  1.37           C  
ATOM   9033  C   PRO A 559      31.726  -0.813  -8.827  1.00  1.37           C  
ATOM   9034  O   PRO A 559      31.590   0.300  -8.321  1.00  1.37           O  
ATOM   9035  CB  PRO A 559      34.140  -1.336  -9.082  1.00  1.37           C  
ATOM   9036  CG  PRO A 559      34.845  -2.613  -9.324  1.00  1.37           C  
ATOM   9037  CD  PRO A 559      33.756  -3.583  -9.625  1.00  1.37           C  
ATOM   9038  HA  PRO A 559      32.945  -1.689  -7.280  1.00  1.37           H  
ATOM   9039 1HB  PRO A 559      33.897  -0.814 -10.019  1.00  1.37           H  
ATOM   9040 2HB  PRO A 559      34.712  -0.627  -8.463  1.00  1.37           H  
ATOM   9041 1HG  PRO A 559      35.528  -2.507 -10.178  1.00  1.37           H  
ATOM   9042 2HG  PRO A 559      35.462  -2.903  -8.476  1.00  1.37           H  
ATOM   9043 1HD  PRO A 559      33.518  -3.441 -10.671  1.00  1.37           H  
ATOM   9044 2HD  PRO A 559      34.093  -4.559  -9.396  1.00  1.37           H  
ATOM   9045  N   THR A 560      30.951  -1.247  -9.820  1.00  1.27           N  
ATOM   9046  CA  THR A 560      29.913  -0.400 -10.344  1.00  1.27           C  
ATOM   9047  C   THR A 560      28.605  -0.538  -9.574  1.00  1.27           C  
ATOM   9048  O   THR A 560      27.740   0.337  -9.683  1.00  1.27           O  
ATOM   9049  CB  THR A 560      29.681  -0.722 -11.829  1.00  1.27           C  
ATOM   9050  OG1 THR A 560      29.180  -2.027 -11.953  1.00  1.27           O  
ATOM   9051  CG2 THR A 560      30.997  -0.673 -12.573  1.00  1.27           C  
ATOM   9052  H   THR A 560      31.048  -2.179 -10.223  1.00  1.27           H  
ATOM   9053  HA  THR A 560      30.241   0.636 -10.269  1.00  1.27           H  
ATOM   9054  HB  THR A 560      28.971  -0.016 -12.259  1.00  1.27           H  
ATOM   9055  HG1 THR A 560      29.746  -2.650 -11.469  1.00  1.27           H  
ATOM   9056 1HG2 THR A 560      30.825  -0.923 -13.623  1.00  1.27           H  
ATOM   9057 2HG2 THR A 560      31.432   0.324 -12.503  1.00  1.27           H  
ATOM   9058 3HG2 THR A 560      31.685  -1.405 -12.138  1.00  1.27           H  
ATOM   9059  N   ILE A 561      28.452  -1.575  -8.738  1.00  1.18           N  
ATOM   9060  CA  ILE A 561      27.150  -1.730  -8.098  1.00  1.18           C  
ATOM   9061  C   ILE A 561      26.812  -0.523  -7.220  1.00  1.18           C  
ATOM   9062  O   ILE A 561      25.710   0.011  -7.353  1.00  1.18           O  
ATOM   9063  CB  ILE A 561      26.968  -3.081  -7.356  1.00  1.18           C  
ATOM   9064  CG1 ILE A 561      26.953  -4.214  -8.398  1.00  1.18           C  
ATOM   9065  CG2 ILE A 561      25.639  -3.021  -6.583  1.00  1.18           C  
ATOM   9066  CD1 ILE A 561      27.081  -5.574  -7.871  1.00  1.18           C  
ATOM   9067  H   ILE A 561      29.201  -2.254  -8.584  1.00  1.18           H  
ATOM   9068  HA  ILE A 561      26.407  -1.750  -8.874  1.00  1.18           H  
ATOM   9069  HB  ILE A 561      27.769  -3.294  -6.684  1.00  1.18           H  
ATOM   9070 1HG1 ILE A 561      26.022  -4.170  -8.953  1.00  1.18           H  
ATOM   9071 2HG1 ILE A 561      27.793  -4.053  -9.081  1.00  1.18           H  
ATOM   9072 1HG2 ILE A 561      25.474  -3.944  -6.081  1.00  1.18           H  
ATOM   9073 2HG2 ILE A 561      25.679  -2.217  -5.850  1.00  1.18           H  
ATOM   9074 3HG2 ILE A 561      24.823  -2.839  -7.280  1.00  1.18           H  
ATOM   9075 1HD1 ILE A 561      27.070  -6.267  -8.697  1.00  1.18           H  
ATOM   9076 2HD1 ILE A 561      28.001  -5.667  -7.330  1.00  1.18           H  
ATOM   9077 3HD1 ILE A 561      26.274  -5.775  -7.235  1.00  1.18           H  
ATOM   9078  N   PRO A 562      27.713  -0.047  -6.338  1.00  1.10           N  
ATOM   9079  CA  PRO A 562      27.542   1.119  -5.502  1.00  1.10           C  
ATOM   9080  C   PRO A 562      27.315   2.418  -6.259  1.00  1.10           C  
ATOM   9081  O   PRO A 562      26.866   3.403  -5.672  1.00  1.10           O  
ATOM   9082  CB  PRO A 562      28.857   1.177  -4.732  1.00  1.10           C  
ATOM   9083  CG  PRO A 562      29.374  -0.223  -4.782  1.00  1.10           C  
ATOM   9084  CD  PRO A 562      29.019  -0.703  -6.112  1.00  1.10           C  
ATOM   9085  HA  PRO A 562      26.689   0.916  -4.855  1.00  1.10           H  
ATOM   9086 1HB  PRO A 562      29.542   1.883  -5.223  1.00  1.10           H  
ATOM   9087 2HB  PRO A 562      28.697   1.556  -3.719  1.00  1.10           H  
ATOM   9088 1HG  PRO A 562      30.444  -0.249  -4.632  1.00  1.10           H  
ATOM   9089 2HG  PRO A 562      28.920  -0.821  -3.998  1.00  1.10           H  
ATOM   9090 1HD  PRO A 562      29.758  -0.323  -6.807  1.00  1.10           H  
ATOM   9091 2HD  PRO A 562      29.001  -1.762  -6.071  1.00  1.10           H  
ATOM   9092  N   LYS A 563      27.680   2.465  -7.546  1.00  1.04           N  
ATOM   9093  CA  LYS A 563      27.506   3.691  -8.299  1.00  1.04           C  
ATOM   9094  C   LYS A 563      26.104   3.659  -8.857  1.00  1.04           C  
ATOM   9095  O   LYS A 563      25.410   4.673  -8.931  1.00  1.04           O  
ATOM   9096  CB  LYS A 563      28.519   3.776  -9.446  1.00  1.04           C  
ATOM   9097  CG  LYS A 563      29.998   3.773  -9.028  1.00  1.04           C  
ATOM   9098  CD  LYS A 563      30.364   4.957  -8.151  1.00  1.04           C  
ATOM   9099  CE  LYS A 563      31.873   4.992  -7.891  1.00  1.04           C  
ATOM   9100  NZ  LYS A 563      32.252   6.098  -6.976  1.00  1.04           N  
ATOM   9101  H   LYS A 563      28.020   1.649  -8.041  1.00  1.04           H  
ATOM   9102  HA  LYS A 563      27.606   4.551  -7.639  1.00  1.04           H  
ATOM   9103 1HB  LYS A 563      28.369   2.926 -10.115  1.00  1.04           H  
ATOM   9104 2HB  LYS A 563      28.334   4.681 -10.023  1.00  1.04           H  
ATOM   9105 1HG  LYS A 563      30.212   2.849  -8.478  1.00  1.04           H  
ATOM   9106 2HG  LYS A 563      30.624   3.789  -9.920  1.00  1.04           H  
ATOM   9107 1HD  LYS A 563      30.058   5.885  -8.636  1.00  1.04           H  
ATOM   9108 2HD  LYS A 563      29.844   4.875  -7.195  1.00  1.04           H  
ATOM   9109 1HE  LYS A 563      32.187   4.045  -7.452  1.00  1.04           H  
ATOM   9110 2HE  LYS A 563      32.387   5.129  -8.839  1.00  1.04           H  
ATOM   9111 1HZ  LYS A 563      33.257   6.101  -6.835  1.00  1.04           H  
ATOM   9112 2HZ  LYS A 563      31.972   6.979  -7.374  1.00  1.04           H  
ATOM   9113 3HZ  LYS A 563      31.791   5.965  -6.084  1.00  1.04           H  
ATOM   9114  N   GLY A 564      25.675   2.454  -9.221  1.00  0.99           N  
ATOM   9115  CA  GLY A 564      24.346   2.244  -9.743  1.00  0.99           C  
ATOM   9116  C   GLY A 564      23.313   2.529  -8.659  1.00  0.99           C  
ATOM   9117  O   GLY A 564      22.260   3.141  -8.904  1.00  0.99           O  
ATOM   9118  H   GLY A 564      26.305   1.654  -9.157  1.00  0.99           H  
ATOM   9119 1HA  GLY A 564      24.193   2.868 -10.610  1.00  0.99           H  
ATOM   9120 2HA  GLY A 564      24.253   1.208 -10.069  1.00  0.99           H  
ATOM   9121  N   PHE A 565      23.623   2.058  -7.447  1.00  0.93           N  
ATOM   9122  CA  PHE A 565      22.694   2.137  -6.344  1.00  0.93           C  
ATOM   9123  C   PHE A 565      23.319   2.706  -5.042  1.00  0.93           C  
ATOM   9124  O   PHE A 565      23.509   1.959  -4.085  1.00  0.93           O  
ATOM   9125  CB  PHE A 565      22.159   0.729  -6.134  1.00  0.93           C  
ATOM   9126  CG  PHE A 565      21.619   0.190  -7.414  1.00  0.93           C  
ATOM   9127  CD1 PHE A 565      22.249  -0.838  -8.084  1.00  0.93           C  
ATOM   9128  CD2 PHE A 565      20.557   0.782  -8.004  1.00  0.93           C  
ATOM   9129  CE1 PHE A 565      21.772  -1.257  -9.306  1.00  0.93           C  
ATOM   9130  CE2 PHE A 565      20.080   0.373  -9.221  1.00  0.93           C  
ATOM   9131  CZ  PHE A 565      20.683  -0.649  -9.871  1.00  0.93           C  
ATOM   9132  H   PHE A 565      24.508   1.562  -7.325  1.00  0.93           H  
ATOM   9133  HA  PHE A 565      21.852   2.753  -6.645  1.00  0.93           H  
ATOM   9134 1HB  PHE A 565      22.956   0.070  -5.779  1.00  0.93           H  
ATOM   9135 2HB  PHE A 565      21.355   0.741  -5.398  1.00  0.93           H  
ATOM   9136  HD1 PHE A 565      23.128  -1.304  -7.641  1.00  0.93           H  
ATOM   9137  HD2 PHE A 565      20.117   1.618  -7.493  1.00  0.93           H  
ATOM   9138  HE1 PHE A 565      22.266  -2.057  -9.824  1.00  0.93           H  
ATOM   9139  HE2 PHE A 565      19.232   0.878  -9.669  1.00  0.93           H  
ATOM   9140  HZ  PHE A 565      20.311  -0.965 -10.835  1.00  0.93           H  
ATOM   9141  N   PRO A 566      23.627   4.016  -4.949  1.00  0.87           N  
ATOM   9142  CA  PRO A 566      24.331   4.649  -3.826  1.00  0.87           C  
ATOM   9143  C   PRO A 566      23.610   4.555  -2.478  1.00  0.87           C  
ATOM   9144  O   PRO A 566      24.232   4.662  -1.420  1.00  0.87           O  
ATOM   9145  CB  PRO A 566      24.443   6.105  -4.282  1.00  0.87           C  
ATOM   9146  CG  PRO A 566      23.333   6.288  -5.303  1.00  0.87           C  
ATOM   9147  CD  PRO A 566      23.233   4.955  -6.012  1.00  0.87           C  
ATOM   9148  HA  PRO A 566      25.337   4.204  -3.751  1.00  0.87           H  
ATOM   9149 1HB  PRO A 566      24.343   6.774  -3.415  1.00  0.87           H  
ATOM   9150 2HB  PRO A 566      25.443   6.278  -4.709  1.00  0.87           H  
ATOM   9151 1HG  PRO A 566      22.394   6.577  -4.804  1.00  0.87           H  
ATOM   9152 2HG  PRO A 566      23.589   7.107  -5.993  1.00  0.87           H  
ATOM   9153 1HD  PRO A 566      22.201   4.820  -6.340  1.00  0.87           H  
ATOM   9154 2HD  PRO A 566      23.944   4.903  -6.848  1.00  0.87           H  
ATOM   9155  N   LEU A 567      22.294   4.358  -2.516  1.00  0.81           N  
ATOM   9156  CA  LEU A 567      21.482   4.242  -1.310  1.00  0.81           C  
ATOM   9157  C   LEU A 567      21.017   2.814  -1.094  1.00  0.81           C  
ATOM   9158  O   LEU A 567      20.059   2.575  -0.358  1.00  0.81           O  
ATOM   9159  CB  LEU A 567      20.254   5.159  -1.366  1.00  0.81           C  
ATOM   9160  CG  LEU A 567      20.535   6.665  -1.428  1.00  0.81           C  
ATOM   9161  CD1 LEU A 567      19.204   7.411  -1.544  1.00  0.81           C  
ATOM   9162  CD2 LEU A 567      21.300   7.082  -0.174  1.00  0.81           C  
ATOM   9163  H   LEU A 567      21.829   4.280  -3.407  1.00  0.81           H  
ATOM   9164  HA  LEU A 567      22.090   4.530  -0.453  1.00  0.81           H  
ATOM   9165 1HB  LEU A 567      19.669   4.896  -2.251  1.00  0.81           H  
ATOM   9166 2HB  LEU A 567      19.639   4.972  -0.485  1.00  0.81           H  
ATOM   9167  HG  LEU A 567      21.132   6.894  -2.311  1.00  0.81           H  
ATOM   9168 1HD1 LEU A 567      19.381   8.470  -1.591  1.00  0.81           H  
ATOM   9169 2HD1 LEU A 567      18.678   7.092  -2.451  1.00  0.81           H  
ATOM   9170 3HD1 LEU A 567      18.580   7.193  -0.675  1.00  0.81           H  
ATOM   9171 1HD2 LEU A 567      21.507   8.140  -0.201  1.00  0.81           H  
ATOM   9172 2HD2 LEU A 567      20.708   6.857   0.705  1.00  0.81           H  
ATOM   9173 3HD2 LEU A 567      22.239   6.533  -0.127  1.00  0.81           H  
ATOM   9174  N   LEU A 568      21.684   1.860  -1.728  1.00  0.76           N  
ATOM   9175  CA  LEU A 568      21.249   0.485  -1.617  1.00  0.76           C  
ATOM   9176  C   LEU A 568      21.164   0.037  -0.167  1.00  0.76           C  
ATOM   9177  O   LEU A 568      22.128   0.141   0.592  1.00  0.76           O  
ATOM   9178  CB  LEU A 568      22.256  -0.410  -2.349  1.00  0.76           C  
ATOM   9179  CG  LEU A 568      21.898  -1.840  -2.529  1.00  0.76           C  
ATOM   9180  CD1 LEU A 568      20.744  -1.905  -3.422  1.00  0.76           C  
ATOM   9181  CD2 LEU A 568      23.049  -2.599  -3.164  1.00  0.76           C  
ATOM   9182  H   LEU A 568      22.470   2.081  -2.339  1.00  0.76           H  
ATOM   9183  HA  LEU A 568      20.264   0.392  -2.075  1.00  0.76           H  
ATOM   9184 1HB  LEU A 568      22.418  -0.013  -3.324  1.00  0.76           H  
ATOM   9185 2HB  LEU A 568      23.192  -0.372  -1.808  1.00  0.76           H  
ATOM   9186  HG  LEU A 568      21.629  -2.284  -1.571  1.00  0.76           H  
ATOM   9187 1HD1 LEU A 568      20.490  -2.927  -3.539  1.00  0.76           H  
ATOM   9188 2HD1 LEU A 568      19.932  -1.368  -2.991  1.00  0.76           H  
ATOM   9189 3HD1 LEU A 568      20.991  -1.471  -4.385  1.00  0.76           H  
ATOM   9190 1HD2 LEU A 568      22.734  -3.616  -3.304  1.00  0.76           H  
ATOM   9191 2HD2 LEU A 568      23.292  -2.155  -4.129  1.00  0.76           H  
ATOM   9192 3HD2 LEU A 568      23.921  -2.573  -2.529  1.00  0.76           H  
ATOM   9193  N   ARG A 569      19.992  -0.474   0.198  1.00  0.73           N  
ATOM   9194  CA  ARG A 569      19.708  -1.013   1.513  1.00  0.73           C  
ATOM   9195  C   ARG A 569      19.916  -2.519   1.494  1.00  0.73           C  
ATOM   9196  O   ARG A 569      20.470  -3.100   2.433  1.00  0.73           O  
ATOM   9197  CB  ARG A 569      18.271  -0.720   1.929  1.00  0.73           C  
ATOM   9198  CG  ARG A 569      17.956   0.743   2.173  1.00  0.73           C  
ATOM   9199  CD  ARG A 569      16.508   0.957   2.521  1.00  0.73           C  
ATOM   9200  NE  ARG A 569      16.198   2.374   2.664  1.00  0.73           N  
ATOM   9201  CZ  ARG A 569      14.960   2.915   2.628  1.00  0.73           C  
ATOM   9202  NH1 ARG A 569      13.877   2.188   2.473  1.00  0.73           N  
ATOM   9203  NH2 ARG A 569      14.828   4.206   2.726  1.00  0.73           N  
ATOM   9204  H   ARG A 569      19.253  -0.493  -0.480  1.00  0.73           H  
ATOM   9205  HA  ARG A 569      20.378  -0.557   2.227  1.00  0.73           H  
ATOM   9206 1HB  ARG A 569      17.591  -1.082   1.157  1.00  0.73           H  
ATOM   9207 2HB  ARG A 569      18.043  -1.268   2.843  1.00  0.73           H  
ATOM   9208 1HG  ARG A 569      18.572   1.109   2.997  1.00  0.73           H  
ATOM   9209 2HG  ARG A 569      18.182   1.316   1.268  1.00  0.73           H  
ATOM   9210 1HD  ARG A 569      15.879   0.546   1.739  1.00  0.73           H  
ATOM   9211 2HD  ARG A 569      16.279   0.460   3.464  1.00  0.73           H  
ATOM   9212  HE  ARG A 569      16.981   3.030   2.775  1.00  0.73           H  
ATOM   9213 1HH1 ARG A 569      13.931   1.184   2.389  1.00  0.73           H  
ATOM   9214 2HH1 ARG A 569      12.973   2.687   2.419  1.00  0.73           H  
ATOM   9215 1HH2 ARG A 569      15.662   4.800   2.836  1.00  0.73           H  
ATOM   9216 2HH2 ARG A 569      13.894   4.620   2.658  1.00  0.73           H  
ATOM   9217  N   VAL A 570      19.467  -3.164   0.426  1.00  0.73           N  
ATOM   9218  CA  VAL A 570      19.591  -4.612   0.395  1.00  0.73           C  
ATOM   9219  C   VAL A 570      20.297  -5.138  -0.835  1.00  0.73           C  
ATOM   9220  O   VAL A 570      19.901  -4.882  -1.974  1.00  0.73           O  
ATOM   9221  CB  VAL A 570      18.227  -5.272   0.581  1.00  0.73           C  
ATOM   9222  CG1 VAL A 570      18.377  -6.723   0.516  1.00  0.73           C  
ATOM   9223  CG2 VAL A 570      17.670  -4.837   1.935  1.00  0.73           C  
ATOM   9224  H   VAL A 570      19.020  -2.645  -0.331  1.00  0.73           H  
ATOM   9225  HA  VAL A 570      20.191  -4.919   1.250  1.00  0.73           H  
ATOM   9226  HB  VAL A 570      17.549  -4.986  -0.212  1.00  0.73           H  
ATOM   9227 1HG1 VAL A 570      17.404  -7.152   0.660  1.00  0.73           H  
ATOM   9228 2HG1 VAL A 570      18.779  -7.008  -0.445  1.00  0.73           H  
ATOM   9229 3HG1 VAL A 570      19.035  -7.047   1.270  1.00  0.73           H  
ATOM   9230 1HG2 VAL A 570      16.750  -5.319   2.108  1.00  0.73           H  
ATOM   9231 2HG2 VAL A 570      18.343  -5.102   2.703  1.00  0.73           H  
ATOM   9232 3HG2 VAL A 570      17.523  -3.766   1.961  1.00  0.73           H  
ATOM   9233  N   PHE A 571      21.349  -5.901  -0.569  1.00  0.75           N  
ATOM   9234  CA  PHE A 571      22.202  -6.482  -1.581  1.00  0.75           C  
ATOM   9235  C   PHE A 571      22.248  -7.996  -1.453  1.00  0.75           C  
ATOM   9236  O   PHE A 571      22.984  -8.530  -0.610  1.00  0.75           O  
ATOM   9237  CB  PHE A 571      23.595  -5.899  -1.382  1.00  0.75           C  
ATOM   9238  CG  PHE A 571      24.592  -6.240  -2.379  1.00  0.75           C  
ATOM   9239  CD1 PHE A 571      24.345  -6.001  -3.678  1.00  0.75           C  
ATOM   9240  CD2 PHE A 571      25.812  -6.752  -2.019  1.00  0.75           C  
ATOM   9241  CE1 PHE A 571      25.269  -6.256  -4.611  1.00  0.75           C  
ATOM   9242  CE2 PHE A 571      26.767  -7.000  -2.973  1.00  0.75           C  
ATOM   9243  CZ  PHE A 571      26.498  -6.748  -4.271  1.00  0.75           C  
ATOM   9244  H   PHE A 571      21.579  -6.075   0.409  1.00  0.75           H  
ATOM   9245  HA  PHE A 571      21.817  -6.220  -2.568  1.00  0.75           H  
ATOM   9246 1HB  PHE A 571      23.520  -4.825  -1.344  1.00  0.75           H  
ATOM   9247 2HB  PHE A 571      23.973  -6.216  -0.406  1.00  0.75           H  
ATOM   9248  HD1 PHE A 571      23.379  -5.604  -3.968  1.00  0.75           H  
ATOM   9249  HD2 PHE A 571      26.022  -6.941  -0.972  1.00  0.75           H  
ATOM   9250  HE1 PHE A 571      25.019  -6.066  -5.626  1.00  0.75           H  
ATOM   9251  HE2 PHE A 571      27.722  -7.385  -2.698  1.00  0.75           H  
ATOM   9252  HZ  PHE A 571      27.247  -6.946  -5.033  1.00  0.75           H  
ATOM   9253  N   ASP A 572      21.473  -8.678  -2.294  1.00  0.80           N  
ATOM   9254  CA  ASP A 572      21.431 -10.132  -2.224  1.00  0.80           C  
ATOM   9255  C   ASP A 572      22.069 -10.755  -3.428  1.00  0.80           C  
ATOM   9256  O   ASP A 572      21.459 -10.887  -4.499  1.00  0.80           O  
ATOM   9257  CB  ASP A 572      20.028 -10.688  -2.108  1.00  0.80           C  
ATOM   9258  CG  ASP A 572      20.033 -12.199  -2.031  1.00  0.80           C  
ATOM   9259  OD1 ASP A 572      21.088 -12.795  -2.144  1.00  0.80           O  
ATOM   9260  OD2 ASP A 572      18.985 -12.777  -1.909  1.00  0.80           O  
ATOM   9261  H   ASP A 572      20.926  -8.169  -2.995  1.00  0.80           H  
ATOM   9262  HA  ASP A 572      21.994 -10.448  -1.349  1.00  0.80           H  
ATOM   9263 1HB  ASP A 572      19.542 -10.281  -1.222  1.00  0.80           H  
ATOM   9264 2HB  ASP A 572      19.456 -10.403  -2.970  1.00  0.80           H  
ATOM   9265  N   VAL A 573      23.297 -11.182  -3.255  1.00  0.88           N  
ATOM   9266  CA  VAL A 573      24.045 -11.730  -4.342  1.00  0.88           C  
ATOM   9267  C   VAL A 573      24.435 -13.164  -4.067  1.00  0.88           C  
ATOM   9268  O   VAL A 573      25.507 -13.613  -4.462  1.00  0.88           O  
ATOM   9269  CB  VAL A 573      25.202 -10.814  -4.700  1.00  0.88           C  
ATOM   9270  CG1 VAL A 573      24.650  -9.529  -5.277  1.00  0.88           C  
ATOM   9271  CG2 VAL A 573      26.006 -10.499  -3.490  1.00  0.88           C  
ATOM   9272  H   VAL A 573      23.758 -11.117  -2.343  1.00  0.88           H  
ATOM   9273  HA  VAL A 573      23.405 -11.738  -5.219  1.00  0.88           H  
ATOM   9274  HB  VAL A 573      25.803 -11.288  -5.445  1.00  0.88           H  
ATOM   9275 1HG1 VAL A 573      25.465  -8.898  -5.561  1.00  0.88           H  
ATOM   9276 2HG1 VAL A 573      24.045  -9.745  -6.154  1.00  0.88           H  
ATOM   9277 3HG1 VAL A 573      24.035  -9.025  -4.537  1.00  0.88           H  
ATOM   9278 1HG2 VAL A 573      26.816  -9.840  -3.751  1.00  0.88           H  
ATOM   9279 2HG2 VAL A 573      25.373 -10.010  -2.747  1.00  0.88           H  
ATOM   9280 3HG2 VAL A 573      26.404 -11.418  -3.078  1.00  0.88           H  
ATOM   9281  N   GLU A 574      23.519 -13.900  -3.422  1.00  0.96           N  
ATOM   9282  CA  GLU A 574      23.717 -15.321  -3.136  1.00  0.96           C  
ATOM   9283  C   GLU A 574      24.059 -16.106  -4.405  1.00  0.96           C  
ATOM   9284  O   GLU A 574      24.788 -17.095  -4.365  1.00  0.96           O  
ATOM   9285  CB  GLU A 574      22.463 -15.958  -2.504  1.00  0.96           C  
ATOM   9286  CG  GLU A 574      22.686 -17.446  -2.105  1.00  0.96           C  
ATOM   9287  CD  GLU A 574      21.530 -18.167  -1.377  1.00  0.96           C  
ATOM   9288  OE1 GLU A 574      20.474 -17.606  -1.152  1.00  0.96           O  
ATOM   9289  OE2 GLU A 574      21.734 -19.315  -1.055  1.00  0.96           O  
ATOM   9290  H   GLU A 574      22.653 -13.444  -3.096  1.00  0.96           H  
ATOM   9291  HA  GLU A 574      24.547 -15.410  -2.436  1.00  0.96           H  
ATOM   9292 1HB  GLU A 574      22.179 -15.396  -1.611  1.00  0.96           H  
ATOM   9293 2HB  GLU A 574      21.631 -15.905  -3.206  1.00  0.96           H  
ATOM   9294 1HG  GLU A 574      22.918 -18.006  -3.010  1.00  0.96           H  
ATOM   9295 2HG  GLU A 574      23.558 -17.490  -1.465  1.00  0.96           H  
ATOM   9296  N   SER A 575      23.496 -15.706  -5.531  1.00  1.06           N  
ATOM   9297  CA  SER A 575      23.728 -16.387  -6.792  1.00  1.06           C  
ATOM   9298  C   SER A 575      25.068 -16.049  -7.455  1.00  1.06           C  
ATOM   9299  O   SER A 575      25.412 -16.670  -8.464  1.00  1.06           O  
ATOM   9300  CB  SER A 575      22.621 -16.069  -7.764  1.00  1.06           C  
ATOM   9301  OG  SER A 575      22.632 -14.721  -8.152  1.00  1.06           O  
ATOM   9302  H   SER A 575      22.894 -14.894  -5.513  1.00  1.06           H  
ATOM   9303  HA  SER A 575      23.711 -17.458  -6.600  1.00  1.06           H  
ATOM   9304 1HB  SER A 575      22.765 -16.691  -8.643  1.00  1.06           H  
ATOM   9305 2HB  SER A 575      21.658 -16.318  -7.323  1.00  1.06           H  
ATOM   9306  HG  SER A 575      22.276 -14.191  -7.408  1.00  1.06           H  
ATOM   9307  N   ILE A 576      25.805 -15.062  -6.934  1.00  1.16           N  
ATOM   9308  CA  ILE A 576      27.006 -14.611  -7.619  1.00  1.16           C  
ATOM   9309  C   ILE A 576      28.333 -14.855  -6.905  1.00  1.16           C  
ATOM   9310  O   ILE A 576      28.516 -14.581  -5.715  1.00  1.16           O  
ATOM   9311  CB  ILE A 576      26.923 -13.118  -7.978  1.00  1.16           C  
ATOM   9312  CG1 ILE A 576      25.753 -12.836  -8.857  1.00  1.16           C  
ATOM   9313  CG2 ILE A 576      28.161 -12.653  -8.649  1.00  1.16           C  
ATOM   9314  CD1 ILE A 576      24.608 -12.266  -8.143  1.00  1.16           C  
ATOM   9315  H   ILE A 576      25.531 -14.601  -6.070  1.00  1.16           H  
ATOM   9316  HA  ILE A 576      27.049 -15.145  -8.557  1.00  1.16           H  
ATOM   9317  HB  ILE A 576      26.782 -12.559  -7.072  1.00  1.16           H  
ATOM   9318 1HG1 ILE A 576      26.060 -12.158  -9.644  1.00  1.16           H  
ATOM   9319 2HG1 ILE A 576      25.426 -13.761  -9.300  1.00  1.16           H  
ATOM   9320 1HG2 ILE A 576      28.046 -11.603  -8.844  1.00  1.16           H  
ATOM   9321 2HG2 ILE A 576      29.022 -12.801  -8.008  1.00  1.16           H  
ATOM   9322 3HG2 ILE A 576      28.303 -13.201  -9.582  1.00  1.16           H  
ATOM   9323 1HD1 ILE A 576      23.793 -12.105  -8.843  1.00  1.16           H  
ATOM   9324 2HD1 ILE A 576      24.288 -12.949  -7.361  1.00  1.16           H  
ATOM   9325 3HD1 ILE A 576      24.897 -11.325  -7.702  1.00  1.16           H  
ATOM   9326  N   ASN A 577      29.238 -15.439  -7.671  1.00  1.26           N  
ATOM   9327  CA  ASN A 577      30.608 -15.733  -7.305  1.00  1.26           C  
ATOM   9328  C   ASN A 577      31.510 -14.534  -7.585  1.00  1.26           C  
ATOM   9329  O   ASN A 577      31.634 -14.087  -8.728  1.00  1.26           O  
ATOM   9330  CB  ASN A 577      31.066 -17.000  -8.008  1.00  1.26           C  
ATOM   9331  CG  ASN A 577      32.491 -17.374  -7.753  1.00  1.26           C  
ATOM   9332  OD1 ASN A 577      33.389 -16.558  -7.987  1.00  1.26           O  
ATOM   9333  ND2 ASN A 577      32.724 -18.561  -7.277  1.00  1.26           N  
ATOM   9334  H   ASN A 577      28.954 -15.644  -8.624  1.00  1.26           H  
ATOM   9335  HA  ASN A 577      30.644 -15.914  -6.229  1.00  1.26           H  
ATOM   9336 1HB  ASN A 577      30.435 -17.829  -7.681  1.00  1.26           H  
ATOM   9337 2HB  ASN A 577      30.921 -16.904  -9.072  1.00  1.26           H  
ATOM   9338 1HD2 ASN A 577      33.668 -18.851  -7.099  1.00  1.26           H  
ATOM   9339 2HD2 ASN A 577      31.972 -19.177  -7.043  1.00  1.26           H  
ATOM   9340  N   PHE A 578      32.063 -13.957  -6.528  1.00  1.34           N  
ATOM   9341  CA  PHE A 578      32.904 -12.774  -6.655  1.00  1.34           C  
ATOM   9342  C   PHE A 578      34.343 -13.124  -6.322  1.00  1.34           C  
ATOM   9343  O   PHE A 578      34.638 -13.502  -5.188  1.00  1.34           O  
ATOM   9344  CB  PHE A 578      32.482 -11.701  -5.657  1.00  1.34           C  
ATOM   9345  CG  PHE A 578      31.124 -11.151  -5.826  1.00  1.34           C  
ATOM   9346  CD1 PHE A 578      30.055 -11.808  -5.274  1.00  1.34           C  
ATOM   9347  CD2 PHE A 578      30.904  -9.966  -6.496  1.00  1.34           C  
ATOM   9348  CE1 PHE A 578      28.800 -11.312  -5.393  1.00  1.34           C  
ATOM   9349  CE2 PHE A 578      29.626  -9.459  -6.610  1.00  1.34           C  
ATOM   9350  CZ  PHE A 578      28.578 -10.130  -6.065  1.00  1.34           C  
ATOM   9351  H   PHE A 578      31.905 -14.361  -5.615  1.00  1.34           H  
ATOM   9352  HA  PHE A 578      32.853 -12.392  -7.679  1.00  1.34           H  
ATOM   9353 1HB  PHE A 578      32.549 -12.119  -4.662  1.00  1.34           H  
ATOM   9354 2HB  PHE A 578      33.188 -10.872  -5.705  1.00  1.34           H  
ATOM   9355  HD1 PHE A 578      30.213 -12.746  -4.735  1.00  1.34           H  
ATOM   9356  HD2 PHE A 578      31.754  -9.435  -6.930  1.00  1.34           H  
ATOM   9357  HE1 PHE A 578      27.976 -11.872  -4.950  1.00  1.34           H  
ATOM   9358  HE2 PHE A 578      29.449  -8.527  -7.131  1.00  1.34           H  
ATOM   9359  HZ  PHE A 578      27.579  -9.732  -6.163  1.00  1.34           H  
ATOM   9360  N   SER A 579      35.262 -12.968  -7.272  1.00  1.41           N  
ATOM   9361  CA  SER A 579      36.664 -13.290  -6.981  1.00  1.41           C  
ATOM   9362  C   SER A 579      37.238 -12.361  -5.897  1.00  1.41           C  
ATOM   9363  O   SER A 579      38.221 -12.688  -5.231  1.00  1.41           O  
ATOM   9364  CB  SER A 579      37.492 -13.182  -8.242  1.00  1.41           C  
ATOM   9365  OG  SER A 579      37.563 -11.855  -8.670  1.00  1.41           O  
ATOM   9366  H   SER A 579      34.982 -12.663  -8.198  1.00  1.41           H  
ATOM   9367  HA  SER A 579      36.714 -14.316  -6.617  1.00  1.41           H  
ATOM   9368 1HB  SER A 579      38.495 -13.562  -8.053  1.00  1.41           H  
ATOM   9369 2HB  SER A 579      37.046 -13.799  -9.024  1.00  1.41           H  
ATOM   9370  HG  SER A 579      38.009 -11.382  -7.962  1.00  1.41           H  
ATOM   9371  N   ARG A 580      36.619 -11.190  -5.748  1.00  1.45           N  
ATOM   9372  CA  ARG A 580      36.966 -10.208  -4.730  1.00  1.45           C  
ATOM   9373  C   ARG A 580      35.858  -9.175  -4.605  1.00  1.45           C  
ATOM   9374  O   ARG A 580      35.012  -9.044  -5.493  1.00  1.45           O  
ATOM   9375  CB  ARG A 580      38.261  -9.473  -5.021  1.00  1.45           C  
ATOM   9376  CG  ARG A 580      38.251  -8.629  -6.268  1.00  1.45           C  
ATOM   9377  CD  ARG A 580      39.366  -7.646  -6.259  1.00  1.45           C  
ATOM   9378  NE  ARG A 580      39.153  -6.626  -5.242  1.00  1.45           N  
ATOM   9379  CZ  ARG A 580      40.025  -5.678  -4.884  1.00  1.45           C  
ATOM   9380  NH1 ARG A 580      41.210  -5.586  -5.452  1.00  1.45           N  
ATOM   9381  NH2 ARG A 580      39.653  -4.840  -3.944  1.00  1.45           N  
ATOM   9382  H   ARG A 580      35.840 -10.999  -6.358  1.00  1.45           H  
ATOM   9383  HA  ARG A 580      37.067 -10.720  -3.773  1.00  1.45           H  
ATOM   9384 1HB  ARG A 580      38.497  -8.812  -4.187  1.00  1.45           H  
ATOM   9385 2HB  ARG A 580      39.077 -10.188  -5.109  1.00  1.45           H  
ATOM   9386 1HG  ARG A 580      38.361  -9.270  -7.135  1.00  1.45           H  
ATOM   9387 2HG  ARG A 580      37.306  -8.082  -6.330  1.00  1.45           H  
ATOM   9388 1HD  ARG A 580      40.302  -8.155  -6.041  1.00  1.45           H  
ATOM   9389 2HD  ARG A 580      39.434  -7.154  -7.225  1.00  1.45           H  
ATOM   9390  HE  ARG A 580      38.256  -6.617  -4.733  1.00  1.45           H  
ATOM   9391 1HH1 ARG A 580      41.475  -6.241  -6.173  1.00  1.45           H  
ATOM   9392 2HH1 ARG A 580      41.851  -4.862  -5.166  1.00  1.45           H  
ATOM   9393 1HH2 ARG A 580      38.709  -4.970  -3.545  1.00  1.45           H  
ATOM   9394 2HH2 ARG A 580      40.269  -4.108  -3.629  1.00  1.45           H  
ATOM   9395  N   PHE A 581      35.906  -8.395  -3.537  1.00  1.44           N  
ATOM   9396  CA  PHE A 581      34.986  -7.280  -3.358  1.00  1.44           C  
ATOM   9397  C   PHE A 581      35.724  -5.979  -3.647  1.00  1.44           C  
ATOM   9398  O   PHE A 581      36.952  -5.922  -3.504  1.00  1.44           O  
ATOM   9399  CB  PHE A 581      34.439  -7.268  -1.938  1.00  1.44           C  
ATOM   9400  CG  PHE A 581      33.632  -8.484  -1.610  1.00  1.44           C  
ATOM   9401  CD1 PHE A 581      32.947  -9.201  -2.577  1.00  1.44           C  
ATOM   9402  CD2 PHE A 581      33.587  -8.922  -0.320  1.00  1.44           C  
ATOM   9403  CE1 PHE A 581      32.250 -10.317  -2.215  1.00  1.44           C  
ATOM   9404  CE2 PHE A 581      32.892 -10.025   0.041  1.00  1.44           C  
ATOM   9405  CZ  PHE A 581      32.227 -10.721  -0.902  1.00  1.44           C  
ATOM   9406  H   PHE A 581      36.605  -8.570  -2.829  1.00  1.44           H  
ATOM   9407  HA  PHE A 581      34.159  -7.377  -4.063  1.00  1.44           H  
ATOM   9408 1HB  PHE A 581      35.261  -7.201  -1.226  1.00  1.44           H  
ATOM   9409 2HB  PHE A 581      33.810  -6.388  -1.794  1.00  1.44           H  
ATOM   9410  HD1 PHE A 581      32.969  -8.875  -3.621  1.00  1.44           H  
ATOM   9411  HD2 PHE A 581      34.121  -8.372   0.407  1.00  1.44           H  
ATOM   9412  HE1 PHE A 581      31.707 -10.885  -2.953  1.00  1.44           H  
ATOM   9413  HE2 PHE A 581      32.872 -10.354   1.079  1.00  1.44           H  
ATOM   9414  HZ  PHE A 581      31.672 -11.603  -0.613  1.00  1.44           H  
ATOM   9415  N   SER A 582      34.981  -4.961  -4.062  1.00  1.40           N  
ATOM   9416  CA  SER A 582      35.521  -3.631  -4.326  1.00  1.40           C  
ATOM   9417  C   SER A 582      35.452  -2.711  -3.127  1.00  1.40           C  
ATOM   9418  O   SER A 582      34.500  -2.753  -2.356  1.00  1.40           O  
ATOM   9419  CB  SER A 582      34.787  -2.957  -5.447  1.00  1.40           C  
ATOM   9420  OG  SER A 582      35.238  -1.627  -5.591  1.00  1.40           O  
ATOM   9421  H   SER A 582      33.989  -5.108  -4.173  1.00  1.40           H  
ATOM   9422  HA  SER A 582      36.569  -3.741  -4.611  1.00  1.40           H  
ATOM   9423 1HB  SER A 582      34.944  -3.510  -6.363  1.00  1.40           H  
ATOM   9424 2HB  SER A 582      33.720  -2.958  -5.240  1.00  1.40           H  
ATOM   9425  HG  SER A 582      34.822  -1.294  -6.394  1.00  1.40           H  
ATOM   9426  N   LYS A 583      36.418  -1.801  -3.029  1.00  1.34           N  
ATOM   9427  CA  LYS A 583      36.436  -0.778  -1.985  1.00  1.34           C  
ATOM   9428  C   LYS A 583      35.193   0.121  -2.033  1.00  1.34           C  
ATOM   9429  O   LYS A 583      34.779   0.698  -1.024  1.00  1.34           O  
ATOM   9430  CB  LYS A 583      37.702   0.073  -2.126  1.00  1.34           C  
ATOM   9431  CG  LYS A 583      37.743   0.962  -3.396  1.00  1.34           C  
ATOM   9432  CD  LYS A 583      39.055   1.742  -3.485  1.00  1.34           C  
ATOM   9433  CE  LYS A 583      39.184   2.537  -4.800  1.00  1.34           C  
ATOM   9434  NZ  LYS A 583      38.212   3.681  -4.904  1.00  1.34           N  
ATOM   9435  H   LYS A 583      37.163  -1.818  -3.711  1.00  1.34           H  
ATOM   9436  HA  LYS A 583      36.462  -1.279  -1.021  1.00  1.34           H  
ATOM   9437 1HB  LYS A 583      37.798   0.726  -1.259  1.00  1.34           H  
ATOM   9438 2HB  LYS A 583      38.576  -0.577  -2.144  1.00  1.34           H  
ATOM   9439 1HG  LYS A 583      37.629   0.340  -4.285  1.00  1.34           H  
ATOM   9440 2HG  LYS A 583      36.922   1.682  -3.373  1.00  1.34           H  
ATOM   9441 1HD  LYS A 583      39.111   2.440  -2.651  1.00  1.34           H  
ATOM   9442 2HD  LYS A 583      39.894   1.049  -3.411  1.00  1.34           H  
ATOM   9443 1HE  LYS A 583      40.195   2.933  -4.861  1.00  1.34           H  
ATOM   9444 2HE  LYS A 583      39.018   1.861  -5.640  1.00  1.34           H  
ATOM   9445 1HZ  LYS A 583      38.358   4.161  -5.774  1.00  1.34           H  
ATOM   9446 2HZ  LYS A 583      37.228   3.377  -4.877  1.00  1.34           H  
ATOM   9447 3HZ  LYS A 583      38.364   4.321  -4.144  1.00  1.34           H  
ATOM   9448  N   GLU A 584      34.565   0.196  -3.207  1.00  1.25           N  
ATOM   9449  CA  GLU A 584      33.387   1.023  -3.410  1.00  1.25           C  
ATOM   9450  C   GLU A 584      32.202   0.457  -2.643  1.00  1.25           C  
ATOM   9451  O   GLU A 584      31.272   1.175  -2.278  1.00  1.25           O  
ATOM   9452  CB  GLU A 584      33.064   1.151  -4.895  1.00  1.25           C  
ATOM   9453  CG  GLU A 584      34.111   1.918  -5.696  1.00  1.25           C  
ATOM   9454  CD  GLU A 584      34.302   3.344  -5.228  1.00  1.25           C  
ATOM   9455  OE1 GLU A 584      33.323   4.037  -5.041  1.00  1.25           O  
ATOM   9456  OE2 GLU A 584      35.438   3.750  -5.052  1.00  1.25           O  
ATOM   9457  H   GLU A 584      34.924  -0.347  -3.992  1.00  1.25           H  
ATOM   9458  HA  GLU A 584      33.596   2.019  -3.022  1.00  1.25           H  
ATOM   9459 1HB  GLU A 584      32.963   0.157  -5.336  1.00  1.25           H  
ATOM   9460 2HB  GLU A 584      32.111   1.662  -5.019  1.00  1.25           H  
ATOM   9461 1HG  GLU A 584      35.062   1.391  -5.616  1.00  1.25           H  
ATOM   9462 2HG  GLU A 584      33.812   1.917  -6.746  1.00  1.25           H  
ATOM   9463  N   PHE A 585      32.219  -0.850  -2.405  1.00  1.16           N  
ATOM   9464  CA  PHE A 585      31.148  -1.526  -1.703  1.00  1.16           C  
ATOM   9465  C   PHE A 585      30.946  -0.968  -0.319  1.00  1.16           C  
ATOM   9466  O   PHE A 585      29.837  -0.984   0.213  1.00  1.16           O  
ATOM   9467  CB  PHE A 585      31.411  -3.021  -1.608  1.00  1.16           C  
ATOM   9468  CG  PHE A 585      30.296  -3.749  -0.970  1.00  1.16           C  
ATOM   9469  CD1 PHE A 585      29.065  -3.792  -1.579  1.00  1.16           C  
ATOM   9470  CD2 PHE A 585      30.473  -4.402   0.241  1.00  1.16           C  
ATOM   9471  CE1 PHE A 585      28.030  -4.451  -0.993  1.00  1.16           C  
ATOM   9472  CE2 PHE A 585      29.437  -5.077   0.827  1.00  1.16           C  
ATOM   9473  CZ  PHE A 585      28.208  -5.099   0.206  1.00  1.16           C  
ATOM   9474  H   PHE A 585      33.028  -1.406  -2.671  1.00  1.16           H  
ATOM   9475  HA  PHE A 585      30.225  -1.381  -2.253  1.00  1.16           H  
ATOM   9476 1HB  PHE A 585      31.583  -3.433  -2.600  1.00  1.16           H  
ATOM   9477 2HB  PHE A 585      32.314  -3.192  -1.018  1.00  1.16           H  
ATOM   9478  HD1 PHE A 585      28.920  -3.278  -2.531  1.00  1.16           H  
ATOM   9479  HD2 PHE A 585      31.449  -4.371   0.718  1.00  1.16           H  
ATOM   9480  HE1 PHE A 585      27.063  -4.456  -1.480  1.00  1.16           H  
ATOM   9481  HE2 PHE A 585      29.585  -5.588   1.775  1.00  1.16           H  
ATOM   9482  HZ  PHE A 585      27.377  -5.623   0.657  1.00  1.16           H  
ATOM   9483  N   PHE A 586      31.996  -0.413   0.263  1.00  1.07           N  
ATOM   9484  CA  PHE A 586      31.893   0.016   1.627  1.00  1.07           C  
ATOM   9485  C   PHE A 586      31.414   1.449   1.701  1.00  1.07           C  
ATOM   9486  O   PHE A 586      31.363   2.043   2.775  1.00  1.07           O  
ATOM   9487  CB  PHE A 586      33.237  -0.170   2.265  1.00  1.07           C  
ATOM   9488  CG  PHE A 586      33.599  -1.597   2.144  1.00  1.07           C  
ATOM   9489  CD1 PHE A 586      34.491  -1.938   1.176  1.00  1.07           C  
ATOM   9490  CD2 PHE A 586      33.054  -2.595   2.926  1.00  1.07           C  
ATOM   9491  CE1 PHE A 586      34.857  -3.226   0.954  1.00  1.07           C  
ATOM   9492  CE2 PHE A 586      33.435  -3.908   2.707  1.00  1.07           C  
ATOM   9493  CZ  PHE A 586      34.333  -4.209   1.713  1.00  1.07           C  
ATOM   9494  H   PHE A 586      32.887  -0.306  -0.225  1.00  1.07           H  
ATOM   9495  HA  PHE A 586      31.184  -0.629   2.133  1.00  1.07           H  
ATOM   9496 1HB  PHE A 586      33.989   0.431   1.756  1.00  1.07           H  
ATOM   9497 2HB  PHE A 586      33.210   0.109   3.324  1.00  1.07           H  
ATOM   9498  HD1 PHE A 586      34.896  -1.148   0.568  1.00  1.07           H  
ATOM   9499  HD2 PHE A 586      32.333  -2.341   3.709  1.00  1.07           H  
ATOM   9500  HE1 PHE A 586      35.564  -3.463   0.159  1.00  1.07           H  
ATOM   9501  HE2 PHE A 586      33.034  -4.699   3.301  1.00  1.07           H  
ATOM   9502  HZ  PHE A 586      34.623  -5.224   1.526  1.00  1.07           H  
ATOM   9503  N   GLN A 587      31.034   2.009   0.549  1.00  0.99           N  
ATOM   9504  CA  GLN A 587      30.479   3.338   0.537  1.00  0.99           C  
ATOM   9505  C   GLN A 587      28.957   3.238   0.619  1.00  0.99           C  
ATOM   9506  O   GLN A 587      28.250   4.236   0.768  1.00  0.99           O  
ATOM   9507  CB  GLN A 587      30.927   4.107  -0.700  1.00  0.99           C  
ATOM   9508  CG  GLN A 587      32.439   4.231  -0.787  1.00  0.99           C  
ATOM   9509  CD  GLN A 587      33.039   4.852   0.468  1.00  0.99           C  
ATOM   9510  OE1 GLN A 587      32.618   5.921   0.946  1.00  0.99           O  
ATOM   9511  NE2 GLN A 587      34.047   4.173   1.016  1.00  0.99           N  
ATOM   9512  H   GLN A 587      31.118   1.512  -0.337  1.00  0.99           H  
ATOM   9513  HA  GLN A 587      30.837   3.866   1.412  1.00  0.99           H  
ATOM   9514 1HB  GLN A 587      30.574   3.594  -1.597  1.00  0.99           H  
ATOM   9515 2HB  GLN A 587      30.496   5.106  -0.692  1.00  0.99           H  
ATOM   9516 1HG  GLN A 587      32.861   3.229  -0.909  1.00  0.99           H  
ATOM   9517 2HG  GLN A 587      32.699   4.850  -1.646  1.00  0.99           H  
ATOM   9518 1HE2 GLN A 587      34.494   4.509   1.847  1.00  0.99           H  
ATOM   9519 2HE2 GLN A 587      34.357   3.311   0.601  1.00  0.99           H  
ATOM   9520  N   LEU A 588      28.428   2.016   0.578  1.00  0.90           N  
ATOM   9521  CA  LEU A 588      26.989   1.833   0.670  1.00  0.90           C  
ATOM   9522  C   LEU A 588      26.572   1.786   2.125  1.00  0.90           C  
ATOM   9523  O   LEU A 588      26.168   0.756   2.659  1.00  0.90           O  
ATOM   9524  CB  LEU A 588      26.585   0.588  -0.086  1.00  0.90           C  
ATOM   9525  CG  LEU A 588      26.830   0.643  -1.533  1.00  0.90           C  
ATOM   9526  CD1 LEU A 588      26.491  -0.706  -2.169  1.00  0.90           C  
ATOM   9527  CD2 LEU A 588      25.939   1.775  -2.064  1.00  0.90           C  
ATOM   9528  H   LEU A 588      29.018   1.187   0.478  1.00  0.90           H  
ATOM   9529  HA  LEU A 588      26.497   2.685   0.203  1.00  0.90           H  
ATOM   9530 1HB  LEU A 588      27.128  -0.259   0.318  1.00  0.90           H  
ATOM   9531 2HB  LEU A 588      25.521   0.446   0.035  1.00  0.90           H  
ATOM   9532  HG  LEU A 588      27.876   0.860  -1.730  1.00  0.90           H  
ATOM   9533 1HD1 LEU A 588      26.645  -0.675  -3.234  1.00  0.90           H  
ATOM   9534 2HD1 LEU A 588      27.133  -1.472  -1.737  1.00  0.90           H  
ATOM   9535 3HD1 LEU A 588      25.461  -0.939  -1.965  1.00  0.90           H  
ATOM   9536 1HD2 LEU A 588      26.046   1.905  -3.110  1.00  0.90           H  
ATOM   9537 2HD2 LEU A 588      24.896   1.548  -1.844  1.00  0.90           H  
ATOM   9538 3HD2 LEU A 588      26.212   2.709  -1.571  1.00  0.90           H  
ATOM   9539  N   TYR A 589      26.619   2.953   2.743  1.00  0.83           N  
ATOM   9540  CA  TYR A 589      26.466   3.128   4.182  1.00  0.83           C  
ATOM   9541  C   TYR A 589      25.083   2.753   4.708  1.00  0.83           C  
ATOM   9542  O   TYR A 589      24.933   2.474   5.900  1.00  0.83           O  
ATOM   9543  CB  TYR A 589      26.822   4.563   4.537  1.00  0.83           C  
ATOM   9544  CG  TYR A 589      28.300   4.863   4.342  1.00  0.83           C  
ATOM   9545  CD1 TYR A 589      28.682   5.683   3.300  1.00  0.83           C  
ATOM   9546  CD2 TYR A 589      29.268   4.303   5.168  1.00  0.83           C  
ATOM   9547  CE1 TYR A 589      30.004   5.952   3.069  1.00  0.83           C  
ATOM   9548  CE2 TYR A 589      30.607   4.573   4.938  1.00  0.83           C  
ATOM   9549  CZ  TYR A 589      30.973   5.399   3.880  1.00  0.83           C  
ATOM   9550  OH  TYR A 589      32.303   5.684   3.631  1.00  0.83           O  
ATOM   9551  H   TYR A 589      26.915   3.742   2.164  1.00  0.83           H  
ATOM   9552  HA  TYR A 589      27.183   2.475   4.675  1.00  0.83           H  
ATOM   9553 1HB  TYR A 589      26.273   5.218   3.889  1.00  0.83           H  
ATOM   9554 2HB  TYR A 589      26.546   4.784   5.566  1.00  0.83           H  
ATOM   9555  HD1 TYR A 589      27.925   6.113   2.646  1.00  0.83           H  
ATOM   9556  HD2 TYR A 589      28.979   3.647   5.991  1.00  0.83           H  
ATOM   9557  HE1 TYR A 589      30.290   6.596   2.237  1.00  0.83           H  
ATOM   9558  HE2 TYR A 589      31.371   4.132   5.582  1.00  0.83           H  
ATOM   9559  HH  TYR A 589      32.401   5.997   2.706  1.00  0.83           H  
ATOM   9560  N   HIS A 590      24.087   2.732   3.820  1.00  0.77           N  
ATOM   9561  CA  HIS A 590      22.736   2.314   4.185  1.00  0.77           C  
ATOM   9562  C   HIS A 590      22.462   0.843   3.987  1.00  0.77           C  
ATOM   9563  O   HIS A 590      21.327   0.412   4.186  1.00  0.77           O  
ATOM   9564  CB  HIS A 590      21.638   3.118   3.497  1.00  0.77           C  
ATOM   9565  CG  HIS A 590      21.492   4.398   4.113  1.00  0.77           C  
ATOM   9566  ND1 HIS A 590      20.997   4.530   5.393  1.00  0.77           N  
ATOM   9567  CD2 HIS A 590      21.742   5.619   3.687  1.00  0.77           C  
ATOM   9568  CE1 HIS A 590      20.976   5.793   5.720  1.00  0.77           C  
ATOM   9569  NE2 HIS A 590      21.423   6.474   4.707  1.00  0.77           N  
ATOM   9570  H   HIS A 590      24.287   2.986   2.864  1.00  0.77           H  
ATOM   9571  HA  HIS A 590      22.604   2.499   5.244  1.00  0.77           H  
ATOM   9572 1HB  HIS A 590      21.873   3.250   2.436  1.00  0.77           H  
ATOM   9573 2HB  HIS A 590      20.689   2.585   3.566  1.00  0.77           H  
ATOM   9574  HD2 HIS A 590      22.118   5.884   2.722  1.00  0.77           H  
ATOM   9575  HE1 HIS A 590      20.633   6.201   6.665  1.00  0.77           H  
ATOM   9576  HE2 HIS A 590      21.511   7.491   4.661  1.00  0.77           H  
ATOM   9577  N   LEU A 591      23.465   0.044   3.639  1.00  0.73           N  
ATOM   9578  CA  LEU A 591      23.149  -1.364   3.544  1.00  0.73           C  
ATOM   9579  C   LEU A 591      22.636  -1.845   4.879  1.00  0.73           C  
ATOM   9580  O   LEU A 591      23.252  -1.608   5.911  1.00  0.73           O  
ATOM   9581  CB  LEU A 591      24.365  -2.183   3.105  1.00  0.73           C  
ATOM   9582  CG  LEU A 591      24.702  -2.050   1.642  1.00  0.73           C  
ATOM   9583  CD1 LEU A 591      26.040  -2.647   1.348  1.00  0.73           C  
ATOM   9584  CD2 LEU A 591      23.645  -2.778   0.831  1.00  0.73           C  
ATOM   9585  H   LEU A 591      24.405   0.389   3.443  1.00  0.73           H  
ATOM   9586  HA  LEU A 591      22.378  -1.495   2.799  1.00  0.73           H  
ATOM   9587 1HB  LEU A 591      25.232  -1.855   3.680  1.00  0.73           H  
ATOM   9588 2HB  LEU A 591      24.175  -3.233   3.319  1.00  0.73           H  
ATOM   9589  HG  LEU A 591      24.701  -1.016   1.379  1.00  0.73           H  
ATOM   9590 1HD1 LEU A 591      26.248  -2.540   0.293  1.00  0.73           H  
ATOM   9591 2HD1 LEU A 591      26.803  -2.128   1.921  1.00  0.73           H  
ATOM   9592 3HD1 LEU A 591      26.035  -3.677   1.603  1.00  0.73           H  
ATOM   9593 1HD2 LEU A 591      23.874  -2.672  -0.215  1.00  0.73           H  
ATOM   9594 2HD2 LEU A 591      23.630  -3.836   1.101  1.00  0.73           H  
ATOM   9595 3HD2 LEU A 591      22.681  -2.343   1.037  1.00  0.73           H  
ATOM   9596  N   ARG A 592      21.516  -2.546   4.828  1.00  0.72           N  
ATOM   9597  CA  ARG A 592      20.824  -3.149   5.946  1.00  0.72           C  
ATOM   9598  C   ARG A 592      20.949  -4.673   5.847  1.00  0.72           C  
ATOM   9599  O   ARG A 592      21.036  -5.355   6.868  1.00  0.72           O  
ATOM   9600  CB  ARG A 592      19.376  -2.679   5.988  1.00  0.72           C  
ATOM   9601  CG  ARG A 592      19.170  -1.189   6.386  1.00  0.72           C  
ATOM   9602  CD  ARG A 592      17.724  -0.768   6.309  1.00  0.72           C  
ATOM   9603  NE  ARG A 592      17.506   0.649   6.666  1.00  0.72           N  
ATOM   9604  CZ  ARG A 592      17.274   1.114   7.919  1.00  0.72           C  
ATOM   9605  NH1 ARG A 592      17.217   0.289   8.943  1.00  0.72           N  
ATOM   9606  NH2 ARG A 592      17.100   2.413   8.121  1.00  0.72           N  
ATOM   9607  H   ARG A 592      21.097  -2.643   3.926  1.00  0.72           H  
ATOM   9608  HA  ARG A 592      21.282  -2.813   6.860  1.00  0.72           H  
ATOM   9609 1HB  ARG A 592      18.920  -2.825   5.007  1.00  0.72           H  
ATOM   9610 2HB  ARG A 592      18.816  -3.283   6.700  1.00  0.72           H  
ATOM   9611 1HG  ARG A 592      19.514  -1.050   7.413  1.00  0.72           H  
ATOM   9612 2HG  ARG A 592      19.739  -0.554   5.729  1.00  0.72           H  
ATOM   9613 1HD  ARG A 592      17.392  -0.899   5.288  1.00  0.72           H  
ATOM   9614 2HD  ARG A 592      17.115  -1.388   6.961  1.00  0.72           H  
ATOM   9615  HE  ARG A 592      17.544   1.325   5.920  1.00  0.72           H  
ATOM   9616 1HH1 ARG A 592      17.355  -0.727   8.812  1.00  0.72           H  
ATOM   9617 2HH1 ARG A 592      17.045   0.649   9.869  1.00  0.72           H  
ATOM   9618 1HH2 ARG A 592      17.143   3.064   7.345  1.00  0.72           H  
ATOM   9619 2HH2 ARG A 592      16.930   2.758   9.058  1.00  0.72           H  
ATOM   9620  N   TYR A 593      21.023  -5.200   4.620  1.00  0.74           N  
ATOM   9621  CA  TYR A 593      21.201  -6.646   4.400  1.00  0.74           C  
ATOM   9622  C   TYR A 593      22.168  -6.945   3.296  1.00  0.74           C  
ATOM   9623  O   TYR A 593      22.023  -6.476   2.162  1.00  0.74           O  
ATOM   9624  CB  TYR A 593      19.905  -7.354   4.081  1.00  0.74           C  
ATOM   9625  CG  TYR A 593      19.943  -8.808   3.684  1.00  0.74           C  
ATOM   9626  CD1 TYR A 593      19.502  -9.773   4.564  1.00  0.74           C  
ATOM   9627  CD2 TYR A 593      20.420  -9.181   2.440  1.00  0.74           C  
ATOM   9628  CE1 TYR A 593      19.523 -11.101   4.208  1.00  0.74           C  
ATOM   9629  CE2 TYR A 593      20.435 -10.496   2.087  1.00  0.74           C  
ATOM   9630  CZ  TYR A 593      19.983 -11.462   2.971  1.00  0.74           C  
ATOM   9631  OH  TYR A 593      19.989 -12.790   2.618  1.00  0.74           O  
ATOM   9632  H   TYR A 593      20.932  -4.578   3.818  1.00  0.74           H  
ATOM   9633  HA  TYR A 593      21.605  -7.079   5.310  1.00  0.74           H  
ATOM   9634 1HB  TYR A 593      19.403  -7.369   4.990  1.00  0.74           H  
ATOM   9635 2HB  TYR A 593      19.339  -6.824   3.393  1.00  0.74           H  
ATOM   9636  HD1 TYR A 593      19.119  -9.483   5.535  1.00  0.74           H  
ATOM   9637  HD2 TYR A 593      20.780  -8.433   1.737  1.00  0.74           H  
ATOM   9638  HE1 TYR A 593      19.167 -11.861   4.896  1.00  0.74           H  
ATOM   9639  HE2 TYR A 593      20.800 -10.779   1.102  1.00  0.74           H  
ATOM   9640  HH  TYR A 593      20.269 -12.872   1.702  1.00  0.74           H  
ATOM   9641  N   ILE A 594      23.149  -7.750   3.641  1.00  0.79           N  
ATOM   9642  CA  ILE A 594      24.148  -8.193   2.698  1.00  0.79           C  
ATOM   9643  C   ILE A 594      24.257  -9.702   2.650  1.00  0.79           C  
ATOM   9644  O   ILE A 594      24.403 -10.340   3.699  1.00  0.79           O  
ATOM   9645  CB  ILE A 594      25.522  -7.647   3.076  1.00  0.79           C  
ATOM   9646  CG1 ILE A 594      25.540  -6.169   3.074  1.00  0.79           C  
ATOM   9647  CG2 ILE A 594      26.560  -8.170   2.173  1.00  0.79           C  
ATOM   9648  CD1 ILE A 594      26.826  -5.663   3.601  1.00  0.79           C  
ATOM   9649  H   ILE A 594      23.200  -8.056   4.615  1.00  0.79           H  
ATOM   9650  HA  ILE A 594      23.876  -7.838   1.706  1.00  0.79           H  
ATOM   9651  HB  ILE A 594      25.745  -7.955   4.091  1.00  0.79           H  
ATOM   9652 1HG1 ILE A 594      25.374  -5.806   2.064  1.00  0.79           H  
ATOM   9653 2HG1 ILE A 594      24.746  -5.790   3.715  1.00  0.79           H  
ATOM   9654 1HG2 ILE A 594      27.516  -7.776   2.495  1.00  0.79           H  
ATOM   9655 2HG2 ILE A 594      26.580  -9.257   2.221  1.00  0.79           H  
ATOM   9656 3HG2 ILE A 594      26.354  -7.857   1.154  1.00  0.79           H  
ATOM   9657 1HD1 ILE A 594      26.820  -4.581   3.610  1.00  0.79           H  
ATOM   9658 2HD1 ILE A 594      26.952  -6.042   4.597  1.00  0.79           H  
ATOM   9659 3HD1 ILE A 594      27.637  -6.015   2.990  1.00  0.79           H  
ATOM   9660  N   ALA A 595      24.226 -10.275   1.445  1.00  0.89           N  
ATOM   9661  CA  ALA A 595      24.440 -11.712   1.357  1.00  0.89           C  
ATOM   9662  C   ALA A 595      25.396 -12.090   0.246  1.00  0.89           C  
ATOM   9663  O   ALA A 595      25.249 -11.674  -0.904  1.00  0.89           O  
ATOM   9664  CB  ALA A 595      23.137 -12.450   1.146  1.00  0.89           C  
ATOM   9665  H   ALA A 595      24.032  -9.708   0.619  1.00  0.89           H  
ATOM   9666  HA  ALA A 595      24.871 -12.028   2.285  1.00  0.89           H  
ATOM   9667 1HB  ALA A 595      23.340 -13.522   1.122  1.00  0.89           H  
ATOM   9668 2HB  ALA A 595      22.496 -12.234   1.965  1.00  0.89           H  
ATOM   9669 3HB  ALA A 595      22.678 -12.149   0.210  1.00  0.89           H  
ATOM   9670  N   PHE A 596      26.346 -12.957   0.605  1.00  1.02           N  
ATOM   9671  CA  PHE A 596      27.336 -13.497  -0.332  1.00  1.02           C  
ATOM   9672  C   PHE A 596      27.417 -15.017  -0.255  1.00  1.02           C  
ATOM   9673  O   PHE A 596      27.039 -15.605   0.758  1.00  1.02           O  
ATOM   9674  CB  PHE A 596      28.730 -12.924  -0.122  1.00  1.02           C  
ATOM   9675  CG  PHE A 596      28.882 -11.440  -0.333  1.00  1.02           C  
ATOM   9676  CD1 PHE A 596      28.953 -10.544   0.719  1.00  1.02           C  
ATOM   9677  CD2 PHE A 596      28.942 -10.943  -1.622  1.00  1.02           C  
ATOM   9678  CE1 PHE A 596      29.128  -9.191   0.470  1.00  1.02           C  
ATOM   9679  CE2 PHE A 596      29.092  -9.598  -1.863  1.00  1.02           C  
ATOM   9680  CZ  PHE A 596      29.196  -8.722  -0.813  1.00  1.02           C  
ATOM   9681  H   PHE A 596      26.369 -13.243   1.588  1.00  1.02           H  
ATOM   9682  HA  PHE A 596      27.023 -13.237  -1.343  1.00  1.02           H  
ATOM   9683 1HB  PHE A 596      29.057 -13.155   0.873  1.00  1.02           H  
ATOM   9684 2HB  PHE A 596      29.421 -13.423  -0.803  1.00  1.02           H  
ATOM   9685  HD1 PHE A 596      28.900 -10.911   1.743  1.00  1.02           H  
ATOM   9686  HD2 PHE A 596      28.875 -11.638  -2.455  1.00  1.02           H  
ATOM   9687  HE1 PHE A 596      29.217  -8.496   1.293  1.00  1.02           H  
ATOM   9688  HE2 PHE A 596      29.146  -9.235  -2.890  1.00  1.02           H  
ATOM   9689  HZ  PHE A 596      29.335  -7.659  -0.998  1.00  1.02           H  
ATOM   9690  N   SER A 597      27.904 -15.648  -1.325  1.00  1.16           N  
ATOM   9691  CA  SER A 597      27.988 -17.110  -1.385  1.00  1.16           C  
ATOM   9692  C   SER A 597      29.135 -17.675  -2.262  1.00  1.16           C  
ATOM   9693  O   SER A 597      30.080 -16.967  -2.608  1.00  1.16           O  
ATOM   9694  CB  SER A 597      26.643 -17.608  -1.866  1.00  1.16           C  
ATOM   9695  OG  SER A 597      26.504 -19.006  -1.753  1.00  1.16           O  
ATOM   9696  H   SER A 597      28.199 -15.109  -2.127  1.00  1.16           H  
ATOM   9697  HA  SER A 597      28.153 -17.460  -0.373  1.00  1.16           H  
ATOM   9698 1HB  SER A 597      25.860 -17.116  -1.299  1.00  1.16           H  
ATOM   9699 2HB  SER A 597      26.550 -17.312  -2.881  1.00  1.16           H  
ATOM   9700  HG  SER A 597      26.771 -19.220  -0.831  1.00  1.16           H  
ATOM   9701  N   SER A 598      28.997 -18.966  -2.614  1.00  1.29           N  
ATOM   9702  CA  SER A 598      29.901 -19.835  -3.392  1.00  1.29           C  
ATOM   9703  C   SER A 598      31.206 -20.231  -2.697  1.00  1.29           C  
ATOM   9704  O   SER A 598      31.184 -20.738  -1.569  1.00  1.29           O  
ATOM   9705  CB  SER A 598      30.217 -19.163  -4.730  1.00  1.29           C  
ATOM   9706  OG  SER A 598      30.861 -20.060  -5.645  1.00  1.29           O  
ATOM   9707  H   SER A 598      28.158 -19.396  -2.266  1.00  1.29           H  
ATOM   9708  HA  SER A 598      29.363 -20.756  -3.607  1.00  1.29           H  
ATOM   9709 1HB  SER A 598      29.286 -18.805  -5.174  1.00  1.29           H  
ATOM   9710 2HB  SER A 598      30.850 -18.291  -4.577  1.00  1.29           H  
ATOM   9711  HG  SER A 598      31.789 -20.228  -5.333  1.00  1.29           H  
ATOM   9712  N   ASP A 599      32.326 -20.080  -3.386  1.00  1.36           N  
ATOM   9713  CA  ASP A 599      33.607 -20.571  -2.869  1.00  1.36           C  
ATOM   9714  C   ASP A 599      34.851 -19.703  -3.039  1.00  1.36           C  
ATOM   9715  O   ASP A 599      35.973 -20.204  -2.933  1.00  1.36           O  
ATOM   9716  CB  ASP A 599      33.857 -21.947  -3.457  1.00  1.36           C  
ATOM   9717  CG  ASP A 599      33.834 -21.929  -4.950  1.00  1.36           C  
ATOM   9718  OD1 ASP A 599      33.529 -20.897  -5.503  1.00  1.36           O  
ATOM   9719  OD2 ASP A 599      34.036 -22.964  -5.560  1.00  1.36           O  
ATOM   9720  H   ASP A 599      32.277 -19.653  -4.302  1.00  1.36           H  
ATOM   9721  HA  ASP A 599      33.476 -20.706  -1.796  1.00  1.36           H  
ATOM   9722 1HB  ASP A 599      34.826 -22.317  -3.118  1.00  1.36           H  
ATOM   9723 2HB  ASP A 599      33.100 -22.641  -3.101  1.00  1.36           H  
ATOM   9724  N   THR A 600      34.670 -18.410  -3.250  1.00  1.35           N  
ATOM   9725  CA  THR A 600      35.802 -17.501  -3.382  1.00  1.35           C  
ATOM   9726  C   THR A 600      35.897 -16.573  -2.185  1.00  1.35           C  
ATOM   9727  O   THR A 600      36.934 -15.962  -1.929  1.00  1.35           O  
ATOM   9728  CB  THR A 600      35.719 -16.733  -4.702  1.00  1.35           C  
ATOM   9729  OG1 THR A 600      34.486 -16.016  -4.765  1.00  1.35           O  
ATOM   9730  CG2 THR A 600      35.818 -17.692  -5.851  1.00  1.35           C  
ATOM   9731  H   THR A 600      33.729 -18.057  -3.339  1.00  1.35           H  
ATOM   9732  HA  THR A 600      36.719 -18.091  -3.410  1.00  1.35           H  
ATOM   9733  HB  THR A 600      36.538 -16.015  -4.766  1.00  1.35           H  
ATOM   9734  HG1 THR A 600      34.640 -15.077  -4.551  1.00  1.35           H  
ATOM   9735 1HG2 THR A 600      35.759 -17.148  -6.792  1.00  1.35           H  
ATOM   9736 2HG2 THR A 600      36.768 -18.223  -5.796  1.00  1.35           H  
ATOM   9737 3HG2 THR A 600      35.008 -18.406  -5.789  1.00  1.35           H  
ATOM   9738  N   ILE A 601      34.816 -16.503  -1.419  1.00  1.29           N  
ATOM   9739  CA  ILE A 601      34.798 -15.651  -0.250  1.00  1.29           C  
ATOM   9740  C   ILE A 601      35.055 -16.515   0.966  1.00  1.29           C  
ATOM   9741  O   ILE A 601      34.212 -17.311   1.385  1.00  1.29           O  
ATOM   9742  CB  ILE A 601      33.467 -14.902  -0.142  1.00  1.29           C  
ATOM   9743  CG1 ILE A 601      33.227 -14.150  -1.479  1.00  1.29           C  
ATOM   9744  CG2 ILE A 601      33.456 -13.946   1.081  1.00  1.29           C  
ATOM   9745  CD1 ILE A 601      34.356 -13.180  -1.870  1.00  1.29           C  
ATOM   9746  H   ILE A 601      34.002 -17.037  -1.664  1.00  1.29           H  
ATOM   9747  HA  ILE A 601      35.596 -14.917  -0.329  1.00  1.29           H  
ATOM   9748  HB  ILE A 601      32.659 -15.627  -0.030  1.00  1.29           H  
ATOM   9749 1HG1 ILE A 601      33.118 -14.882  -2.282  1.00  1.29           H  
ATOM   9750 2HG1 ILE A 601      32.300 -13.600  -1.402  1.00  1.29           H  
ATOM   9751 1HG2 ILE A 601      32.495 -13.435   1.137  1.00  1.29           H  
ATOM   9752 2HG2 ILE A 601      33.613 -14.519   1.998  1.00  1.29           H  
ATOM   9753 3HG2 ILE A 601      34.255 -13.207   0.981  1.00  1.29           H  
ATOM   9754 1HD1 ILE A 601      34.114 -12.692  -2.812  1.00  1.29           H  
ATOM   9755 2HD1 ILE A 601      34.481 -12.426  -1.098  1.00  1.29           H  
ATOM   9756 3HD1 ILE A 601      35.289 -13.722  -1.984  1.00  1.29           H  
ATOM   9757  N   LYS A 602      36.258 -16.364   1.492  1.00  1.20           N  
ATOM   9758  CA  LYS A 602      36.737 -17.141   2.619  1.00  1.20           C  
ATOM   9759  C   LYS A 602      37.029 -16.183   3.753  1.00  1.20           C  
ATOM   9760  O   LYS A 602      37.394 -16.593   4.861  1.00  1.20           O  
ATOM   9761  CB  LYS A 602      37.974 -17.926   2.199  1.00  1.20           C  
ATOM   9762  CG  LYS A 602      37.669 -18.912   1.066  1.00  1.20           C  
ATOM   9763  CD  LYS A 602      38.865 -19.740   0.665  1.00  1.20           C  
ATOM   9764  CE  LYS A 602      38.491 -20.681  -0.478  1.00  1.20           C  
ATOM   9765  NZ  LYS A 602      39.628 -21.530  -0.901  1.00  1.20           N  
ATOM   9766  H   LYS A 602      36.883 -15.696   1.064  1.00  1.20           H  
ATOM   9767  HA  LYS A 602      35.959 -17.834   2.945  1.00  1.20           H  
ATOM   9768 1HB  LYS A 602      38.754 -17.240   1.865  1.00  1.20           H  
ATOM   9769 2HB  LYS A 602      38.362 -18.489   3.050  1.00  1.20           H  
ATOM   9770 1HG  LYS A 602      36.863 -19.573   1.367  1.00  1.20           H  
ATOM   9771 2HG  LYS A 602      37.338 -18.354   0.189  1.00  1.20           H  
ATOM   9772 1HD  LYS A 602      39.672 -19.084   0.341  1.00  1.20           H  
ATOM   9773 2HD  LYS A 602      39.209 -20.329   1.515  1.00  1.20           H  
ATOM   9774 1HE  LYS A 602      37.671 -21.321  -0.159  1.00  1.20           H  
ATOM   9775 2HE  LYS A 602      38.160 -20.086  -1.332  1.00  1.20           H  
ATOM   9776 1HZ  LYS A 602      39.330 -22.129  -1.656  1.00  1.20           H  
ATOM   9777 2HZ  LYS A 602      40.386 -20.945  -1.212  1.00  1.20           H  
ATOM   9778 3HZ  LYS A 602      39.935 -22.096  -0.120  1.00  1.20           H  
ATOM   9779  N   ILE A 603      36.948 -14.898   3.405  1.00  1.13           N  
ATOM   9780  CA  ILE A 603      37.218 -13.790   4.297  1.00  1.13           C  
ATOM   9781  C   ILE A 603      36.132 -12.716   4.254  1.00  1.13           C  
ATOM   9782  O   ILE A 603      35.734 -12.287   3.167  1.00  1.13           O  
ATOM   9783  CB  ILE A 603      38.583 -13.122   3.993  1.00  1.13           C  
ATOM   9784  CG1 ILE A 603      39.732 -14.124   4.163  1.00  1.13           C  
ATOM   9785  CG2 ILE A 603      38.795 -11.922   4.916  1.00  1.13           C  
ATOM   9786  CD1 ILE A 603      41.058 -13.596   3.700  1.00  1.13           C  
ATOM   9787  H   ILE A 603      36.642 -14.687   2.470  1.00  1.13           H  
ATOM   9788  HA  ILE A 603      37.265 -14.193   5.284  1.00  1.13           H  
ATOM   9789  HB  ILE A 603      38.600 -12.784   2.960  1.00  1.13           H  
ATOM   9790 1HG1 ILE A 603      39.810 -14.386   5.212  1.00  1.13           H  
ATOM   9791 2HG1 ILE A 603      39.523 -15.021   3.597  1.00  1.13           H  
ATOM   9792 1HG2 ILE A 603      39.749 -11.459   4.694  1.00  1.13           H  
ATOM   9793 2HG2 ILE A 603      38.014 -11.194   4.768  1.00  1.13           H  
ATOM   9794 3HG2 ILE A 603      38.783 -12.264   5.946  1.00  1.13           H  
ATOM   9795 1HD1 ILE A 603      41.825 -14.356   3.857  1.00  1.13           H  
ATOM   9796 2HD1 ILE A 603      41.003 -13.346   2.641  1.00  1.13           H  
ATOM   9797 3HD1 ILE A 603      41.311 -12.704   4.269  1.00  1.13           H  
ATOM   9798  N   ILE A 604      35.679 -12.251   5.421  1.00  1.09           N  
ATOM   9799  CA  ILE A 604      34.764 -11.100   5.416  1.00  1.09           C  
ATOM   9800  C   ILE A 604      35.643  -9.844   5.670  1.00  1.09           C  
ATOM   9801  O   ILE A 604      36.371  -9.805   6.671  1.00  1.09           O  
ATOM   9802  CB  ILE A 604      33.626 -11.142   6.447  1.00  1.09           C  
ATOM   9803  CG1 ILE A 604      32.717 -12.325   6.264  1.00  1.09           C  
ATOM   9804  CG2 ILE A 604      32.793  -9.918   6.324  1.00  1.09           C  
ATOM   9805  CD1 ILE A 604      31.650 -12.426   7.373  1.00  1.09           C  
ATOM   9806  H   ILE A 604      36.022 -12.692   6.278  1.00  1.09           H  
ATOM   9807  HA  ILE A 604      34.273 -11.065   4.458  1.00  1.09           H  
ATOM   9808  HB  ILE A 604      34.056 -11.190   7.427  1.00  1.09           H  
ATOM   9809 1HG1 ILE A 604      32.223 -12.260   5.298  1.00  1.09           H  
ATOM   9810 2HG1 ILE A 604      33.317 -13.208   6.270  1.00  1.09           H  
ATOM   9811 1HG2 ILE A 604      32.014  -9.930   7.076  1.00  1.09           H  
ATOM   9812 2HG2 ILE A 604      33.407  -9.054   6.452  1.00  1.09           H  
ATOM   9813 3HG2 ILE A 604      32.345  -9.889   5.335  1.00  1.09           H  
ATOM   9814 1HD1 ILE A 604      31.031 -13.296   7.227  1.00  1.09           H  
ATOM   9815 2HD1 ILE A 604      32.105 -12.490   8.328  1.00  1.09           H  
ATOM   9816 3HD1 ILE A 604      31.028 -11.538   7.348  1.00  1.09           H  
ATOM   9817  N   PRO A 605      35.642  -8.826   4.773  1.00  1.07           N  
ATOM   9818  CA  PRO A 605      36.469  -7.618   4.807  1.00  1.07           C  
ATOM   9819  C   PRO A 605      36.394  -6.762   6.054  1.00  1.07           C  
ATOM   9820  O   PRO A 605      35.328  -6.536   6.629  1.00  1.07           O  
ATOM   9821  CB  PRO A 605      35.906  -6.796   3.653  1.00  1.07           C  
ATOM   9822  CG  PRO A 605      35.336  -7.779   2.724  1.00  1.07           C  
ATOM   9823  CD  PRO A 605      34.790  -8.889   3.566  1.00  1.07           C  
ATOM   9824  HA  PRO A 605      37.513  -7.905   4.608  1.00  1.07           H  
ATOM   9825 1HB  PRO A 605      35.161  -6.092   4.041  1.00  1.07           H  
ATOM   9826 2HB  PRO A 605      36.703  -6.191   3.198  1.00  1.07           H  
ATOM   9827 1HG  PRO A 605      34.543  -7.295   2.171  1.00  1.07           H  
ATOM   9828 2HG  PRO A 605      36.095  -8.110   1.999  1.00  1.07           H  
ATOM   9829 1HD  PRO A 605      33.731  -8.722   3.797  1.00  1.07           H  
ATOM   9830 2HD  PRO A 605      34.969  -9.803   2.982  1.00  1.07           H  
ATOM   9831  N   LYS A 606      37.533  -6.158   6.384  1.00  1.08           N  
ATOM   9832  CA  LYS A 606      37.700  -5.293   7.550  1.00  1.08           C  
ATOM   9833  C   LYS A 606      36.705  -4.131   7.560  1.00  1.08           C  
ATOM   9834  O   LYS A 606      36.105  -3.791   8.599  1.00  1.08           O  
ATOM   9835  CB  LYS A 606      39.126  -4.742   7.542  1.00  1.08           C  
ATOM   9836  CG  LYS A 606      40.171  -5.802   7.841  1.00  1.08           C  
ATOM   9837  CD  LYS A 606      41.581  -5.259   7.782  1.00  1.08           C  
ATOM   9838  CE  LYS A 606      42.593  -6.365   8.059  1.00  1.08           C  
ATOM   9839  NZ  LYS A 606      43.993  -5.871   7.952  1.00  1.08           N  
ATOM   9840  H   LYS A 606      38.359  -6.366   5.836  1.00  1.08           H  
ATOM   9841  HA  LYS A 606      37.595  -5.875   8.448  1.00  1.08           H  
ATOM   9842 1HB  LYS A 606      39.348  -4.304   6.568  1.00  1.08           H  
ATOM   9843 2HB  LYS A 606      39.220  -3.951   8.287  1.00  1.08           H  
ATOM   9844 1HG  LYS A 606      39.995  -6.202   8.838  1.00  1.08           H  
ATOM   9845 2HG  LYS A 606      40.072  -6.617   7.121  1.00  1.08           H  
ATOM   9846 1HD  LYS A 606      41.770  -4.839   6.793  1.00  1.08           H  
ATOM   9847 2HD  LYS A 606      41.699  -4.471   8.525  1.00  1.08           H  
ATOM   9848 1HE  LYS A 606      42.430  -6.755   9.063  1.00  1.08           H  
ATOM   9849 2HE  LYS A 606      42.445  -7.172   7.340  1.00  1.08           H  
ATOM   9850 1HZ  LYS A 606      44.633  -6.630   8.139  1.00  1.08           H  
ATOM   9851 2HZ  LYS A 606      44.151  -5.521   7.018  1.00  1.08           H  
ATOM   9852 3HZ  LYS A 606      44.144  -5.130   8.621  1.00  1.08           H  
ATOM   9853  N   HIS A 607      36.437  -3.626   6.352  1.00  1.09           N  
ATOM   9854  CA  HIS A 607      35.634  -2.435   6.110  1.00  1.09           C  
ATOM   9855  C   HIS A 607      34.125  -2.664   6.248  1.00  1.09           C  
ATOM   9856  O   HIS A 607      33.343  -1.718   6.225  1.00  1.09           O  
ATOM   9857  CB  HIS A 607      35.953  -1.912   4.717  1.00  1.09           C  
ATOM   9858  CG  HIS A 607      37.366  -1.455   4.525  1.00  1.09           C  
ATOM   9859  ND1 HIS A 607      37.900  -0.336   5.147  1.00  1.09           N  
ATOM   9860  CD2 HIS A 607      38.357  -1.976   3.768  1.00  1.09           C  
ATOM   9861  CE1 HIS A 607      39.158  -0.194   4.776  1.00  1.09           C  
ATOM   9862  NE2 HIS A 607      39.464  -1.178   3.940  1.00  1.09           N  
ATOM   9863  H   HIS A 607      36.903  -4.045   5.562  1.00  1.09           H  
ATOM   9864  HA  HIS A 607      35.916  -1.662   6.828  1.00  1.09           H  
ATOM   9865 1HB  HIS A 607      35.764  -2.691   3.994  1.00  1.09           H  
ATOM   9866 2HB  HIS A 607      35.297  -1.071   4.495  1.00  1.09           H  
ATOM   9867  HD1 HIS A 607      37.426   0.318   5.784  1.00  1.09           H  
ATOM   9868  HD2 HIS A 607      38.405  -2.844   3.110  1.00  1.09           H  
ATOM   9869  HE1 HIS A 607      39.752   0.633   5.159  1.00  1.09           H  
ATOM   9870  N   ILE A 608      33.699  -3.899   6.503  1.00  1.09           N  
ATOM   9871  CA  ILE A 608      32.286  -4.144   6.788  1.00  1.09           C  
ATOM   9872  C   ILE A 608      31.869  -3.349   8.020  1.00  1.09           C  
ATOM   9873  O   ILE A 608      30.732  -2.899   8.123  1.00  1.09           O  
ATOM   9874  CB  ILE A 608      31.951  -5.631   6.963  1.00  1.09           C  
ATOM   9875  CG1 ILE A 608      32.036  -6.387   5.649  1.00  1.09           C  
ATOM   9876  CG2 ILE A 608      30.611  -5.783   7.585  1.00  1.09           C  
ATOM   9877  CD1 ILE A 608      31.006  -5.930   4.620  1.00  1.09           C  
ATOM   9878  H   ILE A 608      34.352  -4.684   6.524  1.00  1.09           H  
ATOM   9879  HA  ILE A 608      31.700  -3.780   5.945  1.00  1.09           H  
ATOM   9880  HB  ILE A 608      32.691  -6.064   7.605  1.00  1.09           H  
ATOM   9881 1HG1 ILE A 608      33.036  -6.264   5.241  1.00  1.09           H  
ATOM   9882 2HG1 ILE A 608      31.865  -7.425   5.834  1.00  1.09           H  
ATOM   9883 1HG2 ILE A 608      30.423  -6.828   7.734  1.00  1.09           H  
ATOM   9884 2HG2 ILE A 608      30.607  -5.269   8.541  1.00  1.09           H  
ATOM   9885 3HG2 ILE A 608      29.850  -5.356   6.938  1.00  1.09           H  
ATOM   9886 1HD1 ILE A 608      31.121  -6.514   3.708  1.00  1.09           H  
ATOM   9887 2HD1 ILE A 608      30.000  -6.076   5.021  1.00  1.09           H  
ATOM   9888 3HD1 ILE A 608      31.150  -4.883   4.402  1.00  1.09           H  
ATOM   9889  N   GLY A 609      32.788  -3.185   8.975  1.00  1.07           N  
ATOM   9890  CA  GLY A 609      32.517  -2.448  10.209  1.00  1.07           C  
ATOM   9891  C   GLY A 609      32.129  -0.971   9.987  1.00  1.07           C  
ATOM   9892  O   GLY A 609      31.614  -0.325  10.895  1.00  1.07           O  
ATOM   9893  H   GLY A 609      33.732  -3.539   8.822  1.00  1.07           H  
ATOM   9894 1HA  GLY A 609      31.743  -2.953  10.772  1.00  1.07           H  
ATOM   9895 2HA  GLY A 609      33.402  -2.482  10.832  1.00  1.07           H  
ATOM   9896  N   GLU A 610      32.391  -0.429   8.785  1.00  1.03           N  
ATOM   9897  CA  GLU A 610      32.071   0.958   8.447  1.00  1.03           C  
ATOM   9898  C   GLU A 610      30.622   1.069   7.965  1.00  1.03           C  
ATOM   9899  O   GLU A 610      30.031   2.150   7.886  1.00  1.03           O  
ATOM   9900  CB  GLU A 610      33.035   1.417   7.354  1.00  1.03           C  
ATOM   9901  CG  GLU A 610      34.500   1.392   7.803  1.00  1.03           C  
ATOM   9902  CD  GLU A 610      35.490   1.633   6.693  1.00  1.03           C  
ATOM   9903  OE1 GLU A 610      35.085   1.863   5.588  1.00  1.03           O  
ATOM   9904  OE2 GLU A 610      36.666   1.516   6.944  1.00  1.03           O  
ATOM   9905  H   GLU A 610      32.808  -0.999   8.051  1.00  1.03           H  
ATOM   9906  HA  GLU A 610      32.192   1.579   9.337  1.00  1.03           H  
ATOM   9907 1HB  GLU A 610      32.926   0.781   6.477  1.00  1.03           H  
ATOM   9908 2HB  GLU A 610      32.786   2.435   7.054  1.00  1.03           H  
ATOM   9909 1HG  GLU A 610      34.642   2.148   8.575  1.00  1.03           H  
ATOM   9910 2HG  GLU A 610      34.701   0.416   8.249  1.00  1.03           H  
ATOM   9911  N   LEU A 611      30.029  -0.062   7.621  1.00  0.98           N  
ATOM   9912  CA  LEU A 611      28.678  -0.075   7.103  1.00  0.98           C  
ATOM   9913  C   LEU A 611      27.694  -0.107   8.265  1.00  0.98           C  
ATOM   9914  O   LEU A 611      27.107  -1.134   8.615  1.00  0.98           O  
ATOM   9915  CB  LEU A 611      28.529  -1.232   6.132  1.00  0.98           C  
ATOM   9916  CG  LEU A 611      29.394  -1.133   4.877  1.00  0.98           C  
ATOM   9917  CD1 LEU A 611      29.211  -2.383   4.013  1.00  0.98           C  
ATOM   9918  CD2 LEU A 611      28.951   0.095   4.153  1.00  0.98           C  
ATOM   9919  H   LEU A 611      30.508  -0.953   7.738  1.00  0.98           H  
ATOM   9920  HA  LEU A 611      28.513   0.846   6.545  1.00  0.98           H  
ATOM   9921 1HB  LEU A 611      28.842  -2.120   6.645  1.00  0.98           H  
ATOM   9922 2HB  LEU A 611      27.487  -1.319   5.830  1.00  0.98           H  
ATOM   9923  HG  LEU A 611      30.456  -1.056   5.139  1.00  0.98           H  
ATOM   9924 1HD1 LEU A 611      29.808  -2.309   3.105  1.00  0.98           H  
ATOM   9925 2HD1 LEU A 611      29.521  -3.249   4.579  1.00  0.98           H  
ATOM   9926 3HD1 LEU A 611      28.167  -2.480   3.747  1.00  0.98           H  
ATOM   9927 1HD2 LEU A 611      29.486   0.226   3.250  1.00  0.98           H  
ATOM   9928 2HD2 LEU A 611      27.916  -0.030   3.938  1.00  0.98           H  
ATOM   9929 3HD2 LEU A 611      29.099   0.970   4.785  1.00  0.98           H  
ATOM   9930  N   TRP A 612      27.534   1.074   8.845  1.00  0.91           N  
ATOM   9931  CA  TRP A 612      26.839   1.320  10.106  1.00  0.91           C  
ATOM   9932  C   TRP A 612      25.380   0.871  10.171  1.00  0.91           C  
ATOM   9933  O   TRP A 612      24.841   0.691  11.261  1.00  0.91           O  
ATOM   9934  CB  TRP A 612      26.856   2.811  10.409  1.00  0.91           C  
ATOM   9935  CG  TRP A 612      28.232   3.404  10.526  1.00  0.91           C  
ATOM   9936  CD1 TRP A 612      28.767   4.372   9.721  1.00  0.91           C  
ATOM   9937  CD2 TRP A 612      29.264   3.065  11.469  1.00  0.91           C  
ATOM   9938  NE1 TRP A 612      30.036   4.684  10.141  1.00  0.91           N  
ATOM   9939  CE2 TRP A 612      30.362   3.890  11.188  1.00  0.91           C  
ATOM   9940  CE3 TRP A 612      29.352   2.156  12.514  1.00  0.91           C  
ATOM   9941  CZ2 TRP A 612      31.524   3.832  11.918  1.00  0.91           C  
ATOM   9942  CZ3 TRP A 612      30.529   2.107  13.245  1.00  0.91           C  
ATOM   9943  CH2 TRP A 612      31.584   2.917  12.955  1.00  0.91           C  
ATOM   9944  H   TRP A 612      28.068   1.836   8.423  1.00  0.91           H  
ATOM   9945  HA  TRP A 612      27.384   0.793  10.893  1.00  0.91           H  
ATOM   9946 1HB  TRP A 612      26.316   3.347   9.627  1.00  0.91           H  
ATOM   9947 2HB  TRP A 612      26.330   2.989  11.350  1.00  0.91           H  
ATOM   9948  HD1 TRP A 612      28.253   4.851   8.892  1.00  0.91           H  
ATOM   9949  HE1 TRP A 612      30.677   5.415   9.755  1.00  0.91           H  
ATOM   9950  HE3 TRP A 612      28.515   1.499  12.764  1.00  0.91           H  
ATOM   9951  HZ2 TRP A 612      32.372   4.484  11.693  1.00  0.91           H  
ATOM   9952  HZ3 TRP A 612      30.591   1.412  14.061  1.00  0.91           H  
ATOM   9953  HH2 TRP A 612      32.488   2.845  13.558  1.00  0.91           H  
ATOM   9954  N   ASN A 613      24.709   0.746   9.032  1.00  0.85           N  
ATOM   9955  CA  ASN A 613      23.311   0.345   9.085  1.00  0.85           C  
ATOM   9956  C   ASN A 613      23.069  -1.128   8.808  1.00  0.85           C  
ATOM   9957  O   ASN A 613      21.913  -1.546   8.765  1.00  0.85           O  
ATOM   9958  CB  ASN A 613      22.475   1.166   8.137  1.00  0.85           C  
ATOM   9959  CG  ASN A 613      22.350   2.589   8.559  1.00  0.85           C  
ATOM   9960  OD1 ASN A 613      21.596   2.928   9.483  1.00  0.85           O  
ATOM   9961  ND2 ASN A 613      23.080   3.435   7.899  1.00  0.85           N  
ATOM   9962  H   ASN A 613      25.166   0.913   8.143  1.00  0.85           H  
ATOM   9963  HA  ASN A 613      22.946   0.526  10.084  1.00  0.85           H  
ATOM   9964 1HB  ASN A 613      22.932   1.127   7.150  1.00  0.85           H  
ATOM   9965 2HB  ASN A 613      21.481   0.729   8.047  1.00  0.85           H  
ATOM   9966 1HD2 ASN A 613      23.049   4.407   8.116  1.00  0.85           H  
ATOM   9967 2HD2 ASN A 613      23.678   3.094   7.151  1.00  0.85           H  
ATOM   9968  N   ILE A 614      24.119  -1.946   8.722  1.00  0.79           N  
ATOM   9969  CA  ILE A 614      23.855  -3.358   8.463  1.00  0.79           C  
ATOM   9970  C   ILE A 614      23.148  -3.993   9.625  1.00  0.79           C  
ATOM   9971  O   ILE A 614      23.607  -3.907  10.756  1.00  0.79           O  
ATOM   9972  CB  ILE A 614      25.126  -4.149   8.148  1.00  0.79           C  
ATOM   9973  CG1 ILE A 614      25.721  -3.687   6.866  1.00  0.79           C  
ATOM   9974  CG2 ILE A 614      24.814  -5.660   8.056  1.00  0.79           C  
ATOM   9975  CD1 ILE A 614      27.084  -4.231   6.675  1.00  0.79           C  
ATOM   9976  H   ILE A 614      25.078  -1.596   8.786  1.00  0.79           H  
ATOM   9977  HA  ILE A 614      23.220  -3.439   7.596  1.00  0.79           H  
ATOM   9978  HB  ILE A 614      25.849  -3.945   8.915  1.00  0.79           H  
ATOM   9979 1HG1 ILE A 614      25.089  -4.031   6.048  1.00  0.79           H  
ATOM   9980 2HG1 ILE A 614      25.751  -2.597   6.840  1.00  0.79           H  
ATOM   9981 1HG2 ILE A 614      25.719  -6.206   7.829  1.00  0.79           H  
ATOM   9982 2HG2 ILE A 614      24.411  -6.013   9.001  1.00  0.79           H  
ATOM   9983 3HG2 ILE A 614      24.084  -5.830   7.263  1.00  0.79           H  
ATOM   9984 1HD1 ILE A 614      27.475  -3.898   5.739  1.00  0.79           H  
ATOM   9985 2HD1 ILE A 614      27.709  -3.869   7.469  1.00  0.79           H  
ATOM   9986 3HD1 ILE A 614      27.055  -5.313   6.700  1.00  0.79           H  
ATOM   9987  N   GLN A 615      22.039  -4.660   9.333  1.00  0.75           N  
ATOM   9988  CA  GLN A 615      21.249  -5.351  10.318  1.00  0.75           C  
ATOM   9989  C   GLN A 615      21.515  -6.829  10.151  1.00  0.75           C  
ATOM   9990  O   GLN A 615      21.635  -7.561  11.132  1.00  0.75           O  
ATOM   9991  CB  GLN A 615      19.756  -5.058  10.111  1.00  0.75           C  
ATOM   9992  CG  GLN A 615      19.382  -3.603  10.290  1.00  0.75           C  
ATOM   9993  CD  GLN A 615      17.895  -3.317  10.045  1.00  0.75           C  
ATOM   9994  OE1 GLN A 615      17.542  -2.586   9.111  1.00  0.75           O  
ATOM   9995  NE2 GLN A 615      17.024  -3.873  10.880  1.00  0.75           N  
ATOM   9996  H   GLN A 615      21.719  -4.687   8.380  1.00  0.75           H  
ATOM   9997  HA  GLN A 615      21.551  -5.044  11.309  1.00  0.75           H  
ATOM   9998 1HB  GLN A 615      19.465  -5.354   9.102  1.00  0.75           H  
ATOM   9999 2HB  GLN A 615      19.170  -5.650  10.814  1.00  0.75           H  
ATOM  10000 1HG  GLN A 615      19.634  -3.304  11.311  1.00  0.75           H  
ATOM  10001 2HG  GLN A 615      19.962  -3.012   9.578  1.00  0.75           H  
ATOM  10002 1HE2 GLN A 615      16.042  -3.696  10.759  1.00  0.75           H  
ATOM  10003 2HE2 GLN A 615      17.351  -4.451  11.628  1.00  0.75           H  
ATOM  10004  N   THR A 616      21.667  -7.253   8.905  1.00  0.74           N  
ATOM  10005  CA  THR A 616      21.917  -8.647   8.614  1.00  0.74           C  
ATOM  10006  C   THR A 616      23.124  -8.876   7.690  1.00  0.74           C  
ATOM  10007  O   THR A 616      23.230  -8.281   6.611  1.00  0.74           O  
ATOM  10008  CB  THR A 616      20.667  -9.272   7.997  1.00  0.74           C  
ATOM  10009  OG1 THR A 616      19.559  -9.199   8.911  1.00  0.74           O  
ATOM  10010  CG2 THR A 616      20.935 -10.660   7.648  1.00  0.74           C  
ATOM  10011  H   THR A 616      21.560  -6.596   8.138  1.00  0.74           H  
ATOM  10012  HA  THR A 616      22.119  -9.155   9.549  1.00  0.74           H  
ATOM  10013  HB  THR A 616      20.410  -8.714   7.112  1.00  0.74           H  
ATOM  10014  HG1 THR A 616      19.286  -8.287   9.014  1.00  0.74           H  
ATOM  10015 1HG2 THR A 616      20.072 -11.095   7.198  1.00  0.74           H  
ATOM  10016 2HG2 THR A 616      21.746 -10.661   6.949  1.00  0.74           H  
ATOM  10017 3HG2 THR A 616      21.209 -11.220   8.536  1.00  0.74           H  
ATOM  10018  N   LEU A 617      24.015  -9.776   8.100  1.00  0.75           N  
ATOM  10019  CA  LEU A 617      25.168 -10.134   7.274  1.00  0.75           C  
ATOM  10020  C   LEU A 617      25.235 -11.651   7.127  1.00  0.75           C  
ATOM  10021  O   LEU A 617      25.551 -12.358   8.097  1.00  0.75           O  
ATOM  10022  CB  LEU A 617      26.442  -9.580   7.922  1.00  0.75           C  
ATOM  10023  CG  LEU A 617      27.782  -9.854   7.222  1.00  0.75           C  
ATOM  10024  CD1 LEU A 617      27.775  -9.237   5.822  1.00  0.75           C  
ATOM  10025  CD2 LEU A 617      28.881  -9.231   8.058  1.00  0.75           C  
ATOM  10026  H   LEU A 617      23.876 -10.215   9.012  1.00  0.75           H  
ATOM  10027  HA  LEU A 617      25.049  -9.701   6.280  1.00  0.75           H  
ATOM  10028 1HB  LEU A 617      26.338  -8.504   7.999  1.00  0.75           H  
ATOM  10029 2HB  LEU A 617      26.510  -9.977   8.932  1.00  0.75           H  
ATOM  10030  HG  LEU A 617      27.944 -10.933   7.123  1.00  0.75           H  
ATOM  10031 1HD1 LEU A 617      28.731  -9.427   5.331  1.00  0.75           H  
ATOM  10032 2HD1 LEU A 617      26.970  -9.691   5.234  1.00  0.75           H  
ATOM  10033 3HD1 LEU A 617      27.612  -8.162   5.898  1.00  0.75           H  
ATOM  10034 1HD2 LEU A 617      29.838  -9.395   7.586  1.00  0.75           H  
ATOM  10035 2HD2 LEU A 617      28.692  -8.170   8.141  1.00  0.75           H  
ATOM  10036 3HD2 LEU A 617      28.887  -9.669   9.044  1.00  0.75           H  
ATOM  10037  N   ILE A 618      24.914 -12.138   5.919  1.00  0.78           N  
ATOM  10038  CA  ILE A 618      24.860 -13.574   5.671  1.00  0.78           C  
ATOM  10039  C   ILE A 618      25.889 -14.056   4.660  1.00  0.78           C  
ATOM  10040  O   ILE A 618      25.912 -13.587   3.522  1.00  0.78           O  
ATOM  10041  CB  ILE A 618      23.486 -13.998   5.117  1.00  0.78           C  
ATOM  10042  CG1 ILE A 618      22.383 -13.492   6.004  1.00  0.78           C  
ATOM  10043  CG2 ILE A 618      23.429 -15.532   5.012  1.00  0.78           C  
ATOM  10044  CD1 ILE A 618      22.408 -14.029   7.390  1.00  0.78           C  
ATOM  10045  H   ILE A 618      24.689 -11.492   5.161  1.00  0.78           H  
ATOM  10046  HA  ILE A 618      25.030 -14.088   6.608  1.00  0.78           H  
ATOM  10047  HB  ILE A 618      23.339 -13.557   4.131  1.00  0.78           H  
ATOM  10048 1HG1 ILE A 618      22.476 -12.433   6.034  1.00  0.78           H  
ATOM  10049 2HG1 ILE A 618      21.421 -13.736   5.552  1.00  0.78           H  
ATOM  10050 1HG2 ILE A 618      22.467 -15.832   4.618  1.00  0.78           H  
ATOM  10051 2HG2 ILE A 618      24.213 -15.890   4.346  1.00  0.78           H  
ATOM  10052 3HG2 ILE A 618      23.573 -15.966   6.001  1.00  0.78           H  
ATOM  10053 1HD1 ILE A 618      21.600 -13.609   7.967  1.00  0.78           H  
ATOM  10054 2HD1 ILE A 618      22.293 -15.103   7.334  1.00  0.78           H  
ATOM  10055 3HD1 ILE A 618      23.354 -13.783   7.866  1.00  0.78           H  
ATOM  10056  N   ILE A 619      26.698 -15.011   5.053  1.00  0.84           N  
ATOM  10057  CA  ILE A 619      27.618 -15.620   4.120  1.00  0.84           C  
ATOM  10058  C   ILE A 619      27.177 -17.075   3.969  1.00  0.84           C  
ATOM  10059  O   ILE A 619      26.831 -17.723   4.954  1.00  0.84           O  
ATOM  10060  CB  ILE A 619      29.092 -15.543   4.569  1.00  0.84           C  
ATOM  10061  CG1 ILE A 619      29.529 -14.101   4.869  1.00  0.84           C  
ATOM  10062  CG2 ILE A 619      29.973 -16.119   3.464  1.00  0.84           C  
ATOM  10063  CD1 ILE A 619      29.476 -13.149   3.711  1.00  0.84           C  
ATOM  10064  H   ILE A 619      26.650 -15.333   6.016  1.00  0.84           H  
ATOM  10065  HA  ILE A 619      27.533 -15.135   3.152  1.00  0.84           H  
ATOM  10066  HB  ILE A 619      29.241 -16.124   5.456  1.00  0.84           H  
ATOM  10067 1HG1 ILE A 619      28.901 -13.708   5.670  1.00  0.84           H  
ATOM  10068 2HG1 ILE A 619      30.552 -14.137   5.212  1.00  0.84           H  
ATOM  10069 1HG2 ILE A 619      31.004 -16.081   3.763  1.00  0.84           H  
ATOM  10070 2HG2 ILE A 619      29.698 -17.148   3.275  1.00  0.84           H  
ATOM  10071 3HG2 ILE A 619      29.840 -15.537   2.550  1.00  0.84           H  
ATOM  10072 1HD1 ILE A 619      29.817 -12.165   4.035  1.00  0.84           H  
ATOM  10073 2HD1 ILE A 619      30.124 -13.516   2.919  1.00  0.84           H  
ATOM  10074 3HD1 ILE A 619      28.456 -13.073   3.341  1.00  0.84           H  
ATOM  10075  N   ASN A 620      27.117 -17.575   2.753  1.00  0.92           N  
ATOM  10076  CA  ASN A 620      26.793 -18.980   2.574  1.00  0.92           C  
ATOM  10077  C   ASN A 620      27.870 -19.590   1.702  1.00  0.92           C  
ATOM  10078  O   ASN A 620      27.766 -19.629   0.475  1.00  0.92           O  
ATOM  10079  CB  ASN A 620      25.397 -19.145   1.999  1.00  0.92           C  
ATOM  10080  CG  ASN A 620      24.946 -20.601   1.922  1.00  0.92           C  
ATOM  10081  OD1 ASN A 620      25.675 -21.508   2.337  1.00  0.92           O  
ATOM  10082  ND2 ASN A 620      23.757 -20.830   1.417  1.00  0.92           N  
ATOM  10083  H   ASN A 620      27.312 -16.976   1.956  1.00  0.92           H  
ATOM  10084  HA  ASN A 620      26.847 -19.488   3.530  1.00  0.92           H  
ATOM  10085 1HB  ASN A 620      24.685 -18.587   2.608  1.00  0.92           H  
ATOM  10086 2HB  ASN A 620      25.368 -18.717   0.996  1.00  0.92           H  
ATOM  10087 1HD2 ASN A 620      23.413 -21.767   1.351  1.00  0.92           H  
ATOM  10088 2HD2 ASN A 620      23.185 -20.068   1.092  1.00  0.92           H  
ATOM  10089  N   THR A 621      28.914 -20.064   2.364  1.00  0.99           N  
ATOM  10090  CA  THR A 621      30.126 -20.517   1.703  1.00  0.99           C  
ATOM  10091  C   THR A 621      30.327 -22.018   1.764  1.00  0.99           C  
ATOM  10092  O   THR A 621      29.900 -22.689   2.698  1.00  0.99           O  
ATOM  10093  CB  THR A 621      31.360 -19.810   2.306  1.00  0.99           C  
ATOM  10094  OG1 THR A 621      32.541 -20.210   1.596  1.00  0.99           O  
ATOM  10095  CG2 THR A 621      31.513 -20.147   3.782  1.00  0.99           C  
ATOM  10096  H   THR A 621      28.885 -20.049   3.379  1.00  0.99           H  
ATOM  10097  HA  THR A 621      30.064 -20.237   0.651  1.00  0.99           H  
ATOM  10098  HB  THR A 621      31.239 -18.734   2.193  1.00  0.99           H  
ATOM  10099  HG1 THR A 621      33.205 -19.493   1.669  1.00  0.99           H  
ATOM  10100 1HG2 THR A 621      32.383 -19.634   4.184  1.00  0.99           H  
ATOM  10101 2HG2 THR A 621      30.622 -19.830   4.327  1.00  0.99           H  
ATOM  10102 3HG2 THR A 621      31.644 -21.223   3.899  1.00  0.99           H  
ATOM  10103  N   GLN A 622      31.025 -22.533   0.766  1.00  1.06           N  
ATOM  10104  CA  GLN A 622      31.379 -23.944   0.725  1.00  1.06           C  
ATOM  10105  C   GLN A 622      32.657 -24.203   1.532  1.00  1.06           C  
ATOM  10106  O   GLN A 622      33.064 -25.349   1.727  1.00  1.06           O  
ATOM  10107  CB  GLN A 622      31.579 -24.380  -0.724  1.00  1.06           C  
ATOM  10108  CG  GLN A 622      30.340 -24.223  -1.603  1.00  1.06           C  
ATOM  10109  CD  GLN A 622      29.198 -25.137  -1.198  1.00  1.06           C  
ATOM  10110  OE1 GLN A 622      29.366 -26.358  -1.119  1.00  1.06           O  
ATOM  10111  NE2 GLN A 622      28.030 -24.561  -0.942  1.00  1.06           N  
ATOM  10112  H   GLN A 622      31.299 -21.911   0.002  1.00  1.06           H  
ATOM  10113  HA  GLN A 622      30.569 -24.520   1.169  1.00  1.06           H  
ATOM  10114 1HB  GLN A 622      32.383 -23.797  -1.164  1.00  1.06           H  
ATOM  10115 2HB  GLN A 622      31.881 -25.424  -0.748  1.00  1.06           H  
ATOM  10116 1HG  GLN A 622      29.995 -23.190  -1.511  1.00  1.06           H  
ATOM  10117 2HG  GLN A 622      30.605 -24.429  -2.630  1.00  1.06           H  
ATOM  10118 1HE2 GLN A 622      27.245 -25.119  -0.669  1.00  1.06           H  
ATOM  10119 2HE2 GLN A 622      27.935 -23.568  -1.014  1.00  1.06           H  
ATOM  10120  N   GLN A 623      33.290 -23.126   1.993  1.00  1.09           N  
ATOM  10121  CA  GLN A 623      34.497 -23.188   2.802  1.00  1.09           C  
ATOM  10122  C   GLN A 623      34.180 -23.718   4.202  1.00  1.09           C  
ATOM  10123  O   GLN A 623      33.269 -23.231   4.868  1.00  1.09           O  
ATOM  10124  CB  GLN A 623      35.124 -21.795   2.839  1.00  1.09           C  
ATOM  10125  CG  GLN A 623      36.327 -21.614   3.695  1.00  1.09           C  
ATOM  10126  CD  GLN A 623      37.562 -22.342   3.227  1.00  1.09           C  
ATOM  10127  OE1 GLN A 623      37.701 -22.738   2.058  1.00  1.09           O  
ATOM  10128  NE2 GLN A 623      38.494 -22.501   4.164  1.00  1.09           N  
ATOM  10129  H   GLN A 623      32.911 -22.202   1.789  1.00  1.09           H  
ATOM  10130  HA  GLN A 623      35.199 -23.875   2.330  1.00  1.09           H  
ATOM  10131 1HB  GLN A 623      35.388 -21.494   1.826  1.00  1.09           H  
ATOM  10132 2HB  GLN A 623      34.384 -21.087   3.198  1.00  1.09           H  
ATOM  10133 1HG  GLN A 623      36.560 -20.553   3.762  1.00  1.09           H  
ATOM  10134 2HG  GLN A 623      36.072 -21.983   4.663  1.00  1.09           H  
ATOM  10135 1HE2 GLN A 623      39.355 -22.962   3.954  1.00  1.09           H  
ATOM  10136 2HE2 GLN A 623      38.329 -22.106   5.096  1.00  1.09           H  
ATOM  10137  N   ARG A 624      34.929 -24.727   4.659  1.00  1.09           N  
ATOM  10138  CA  ARG A 624      34.685 -25.327   5.982  1.00  1.09           C  
ATOM  10139  C   ARG A 624      34.963 -24.389   7.158  1.00  1.09           C  
ATOM  10140  O   ARG A 624      34.355 -24.516   8.225  1.00  1.09           O  
ATOM  10141  CB  ARG A 624      35.511 -26.589   6.165  1.00  1.09           C  
ATOM  10142  CG  ARG A 624      35.067 -27.777   5.317  1.00  1.09           C  
ATOM  10143  CD  ARG A 624      35.946 -28.966   5.523  1.00  1.09           C  
ATOM  10144  NE  ARG A 624      35.510 -30.111   4.732  1.00  1.09           N  
ATOM  10145  CZ  ARG A 624      36.157 -31.295   4.664  1.00  1.09           C  
ATOM  10146  NH1 ARG A 624      37.269 -31.486   5.342  1.00  1.09           N  
ATOM  10147  NH2 ARG A 624      35.667 -32.267   3.917  1.00  1.09           N  
ATOM  10148  H   ARG A 624      35.663 -25.097   4.069  1.00  1.09           H  
ATOM  10149  HA  ARG A 624      33.633 -25.609   6.023  1.00  1.09           H  
ATOM  10150 1HB  ARG A 624      36.555 -26.383   5.937  1.00  1.09           H  
ATOM  10151 2HB  ARG A 624      35.460 -26.899   7.208  1.00  1.09           H  
ATOM  10152 1HG  ARG A 624      34.049 -28.053   5.592  1.00  1.09           H  
ATOM  10153 2HG  ARG A 624      35.094 -27.502   4.261  1.00  1.09           H  
ATOM  10154 1HD  ARG A 624      36.965 -28.717   5.229  1.00  1.09           H  
ATOM  10155 2HD  ARG A 624      35.931 -29.252   6.574  1.00  1.09           H  
ATOM  10156  HE  ARG A 624      34.659 -30.012   4.195  1.00  1.09           H  
ATOM  10157 1HH1 ARG A 624      37.647 -30.746   5.916  1.00  1.09           H  
ATOM  10158 2HH1 ARG A 624      37.746 -32.375   5.288  1.00  1.09           H  
ATOM  10159 1HH2 ARG A 624      34.812 -32.123   3.397  1.00  1.09           H  
ATOM  10160 2HH2 ARG A 624      36.146 -33.154   3.865  1.00  1.09           H  
ATOM  10161  N   SER A 625      35.895 -23.464   6.962  1.00  1.08           N  
ATOM  10162  CA  SER A 625      36.275 -22.504   7.994  1.00  1.08           C  
ATOM  10163  C   SER A 625      36.571 -21.145   7.375  1.00  1.08           C  
ATOM  10164  O   SER A 625      37.453 -21.015   6.517  1.00  1.08           O  
ATOM  10165  CB  SER A 625      37.482 -22.995   8.761  1.00  1.08           C  
ATOM  10166  OG  SER A 625      37.883 -22.058   9.725  1.00  1.08           O  
ATOM  10167  H   SER A 625      36.344 -23.423   6.062  1.00  1.08           H  
ATOM  10168  HA  SER A 625      35.442 -22.392   8.685  1.00  1.08           H  
ATOM  10169 1HB  SER A 625      37.242 -23.941   9.247  1.00  1.08           H  
ATOM  10170 2HB  SER A 625      38.298 -23.180   8.065  1.00  1.08           H  
ATOM  10171  HG  SER A 625      37.917 -21.208   9.266  1.00  1.08           H  
ATOM  10172  N   LEU A 626      35.800 -20.148   7.803  1.00  1.07           N  
ATOM  10173  CA  LEU A 626      35.867 -18.774   7.296  1.00  1.07           C  
ATOM  10174  C   LEU A 626      36.494 -17.792   8.294  1.00  1.07           C  
ATOM  10175  O   LEU A 626      36.183 -17.821   9.489  1.00  1.07           O  
ATOM  10176  CB  LEU A 626      34.452 -18.321   6.867  1.00  1.07           C  
ATOM  10177  CG  LEU A 626      34.329 -16.884   6.352  1.00  1.07           C  
ATOM  10178  CD1 LEU A 626      33.225 -16.740   5.316  1.00  1.07           C  
ATOM  10179  CD2 LEU A 626      34.029 -16.043   7.505  1.00  1.07           C  
ATOM  10180  H   LEU A 626      35.114 -20.369   8.528  1.00  1.07           H  
ATOM  10181  HA  LEU A 626      36.495 -18.773   6.403  1.00  1.07           H  
ATOM  10182 1HB  LEU A 626      34.092 -18.992   6.087  1.00  1.07           H  
ATOM  10183 2HB  LEU A 626      33.790 -18.414   7.731  1.00  1.07           H  
ATOM  10184  HG  LEU A 626      35.251 -16.574   5.918  1.00  1.07           H  
ATOM  10185 1HD1 LEU A 626      33.167 -15.695   4.998  1.00  1.07           H  
ATOM  10186 2HD1 LEU A 626      33.449 -17.369   4.452  1.00  1.07           H  
ATOM  10187 3HD1 LEU A 626      32.274 -17.041   5.751  1.00  1.07           H  
ATOM  10188 1HD2 LEU A 626      33.963 -15.030   7.194  1.00  1.07           H  
ATOM  10189 2HD2 LEU A 626      33.090 -16.357   7.951  1.00  1.07           H  
ATOM  10190 3HD2 LEU A 626      34.823 -16.151   8.223  1.00  1.07           H  
ATOM  10191  N   ASP A 627      37.402 -16.950   7.801  1.00  1.08           N  
ATOM  10192  CA  ASP A 627      38.062 -15.948   8.634  1.00  1.08           C  
ATOM  10193  C   ASP A 627      37.351 -14.606   8.567  1.00  1.08           C  
ATOM  10194  O   ASP A 627      37.154 -14.051   7.489  1.00  1.08           O  
ATOM  10195  CB  ASP A 627      39.518 -15.735   8.213  1.00  1.08           C  
ATOM  10196  CG  ASP A 627      40.470 -16.900   8.538  1.00  1.08           C  
ATOM  10197  OD1 ASP A 627      40.130 -17.733   9.341  1.00  1.08           O  
ATOM  10198  OD2 ASP A 627      41.544 -16.922   7.986  1.00  1.08           O  
ATOM  10199  H   ASP A 627      37.594 -16.965   6.797  1.00  1.08           H  
ATOM  10200  HA  ASP A 627      38.042 -16.288   9.670  1.00  1.08           H  
ATOM  10201 1HB  ASP A 627      39.548 -15.571   7.142  1.00  1.08           H  
ATOM  10202 2HB  ASP A 627      39.897 -14.832   8.691  1.00  1.08           H  
ATOM  10203  N   ILE A 628      36.968 -14.068   9.695  1.00  1.12           N  
ATOM  10204  CA  ILE A 628      36.344 -12.770   9.657  1.00  1.12           C  
ATOM  10205  C   ILE A 628      37.339 -11.728  10.106  1.00  1.12           C  
ATOM  10206  O   ILE A 628      37.907 -11.825  11.190  1.00  1.12           O  
ATOM  10207  CB  ILE A 628      35.069 -12.759  10.503  1.00  1.12           C  
ATOM  10208  CG1 ILE A 628      34.147 -13.739   9.921  1.00  1.12           C  
ATOM  10209  CG2 ILE A 628      34.462 -11.422  10.592  1.00  1.12           C  
ATOM  10210  CD1 ILE A 628      32.900 -13.939  10.663  1.00  1.12           C  
ATOM  10211  H   ILE A 628      37.098 -14.539  10.593  1.00  1.12           H  
ATOM  10212  HA  ILE A 628      36.056 -12.537   8.636  1.00  1.12           H  
ATOM  10213  HB  ILE A 628      35.307 -13.097  11.487  1.00  1.12           H  
ATOM  10214 1HG1 ILE A 628      33.947 -13.436   8.918  1.00  1.12           H  
ATOM  10215 2HG1 ILE A 628      34.656 -14.689   9.896  1.00  1.12           H  
ATOM  10216 1HG2 ILE A 628      33.576 -11.493  11.199  1.00  1.12           H  
ATOM  10217 2HG2 ILE A 628      35.168 -10.725  11.049  1.00  1.12           H  
ATOM  10218 3HG2 ILE A 628      34.202 -11.080   9.612  1.00  1.12           H  
ATOM  10219 1HD1 ILE A 628      32.302 -14.685  10.167  1.00  1.12           H  
ATOM  10220 2HD1 ILE A 628      33.154 -14.271  11.611  1.00  1.12           H  
ATOM  10221 3HD1 ILE A 628      32.341 -13.006  10.726  1.00  1.12           H  
ATOM  10222  N   GLN A 629      37.626 -10.777   9.223  1.00  1.18           N  
ATOM  10223  CA  GLN A 629      38.576  -9.728   9.539  1.00  1.18           C  
ATOM  10224  C   GLN A 629      37.773  -8.490   9.832  1.00  1.18           C  
ATOM  10225  O   GLN A 629      38.277  -7.483  10.333  1.00  1.18           O  
ATOM  10226  CB  GLN A 629      39.551  -9.511   8.386  1.00  1.18           C  
ATOM  10227  CG  GLN A 629      40.448 -10.716   8.108  1.00  1.18           C  
ATOM  10228  CD  GLN A 629      41.418 -10.499   6.942  1.00  1.18           C  
ATOM  10229  OE1 GLN A 629      41.375  -9.480   6.243  1.00  1.18           O  
ATOM  10230  NE2 GLN A 629      42.301 -11.470   6.729  1.00  1.18           N  
ATOM  10231  H   GLN A 629      37.154 -10.734   8.318  1.00  1.18           H  
ATOM  10232  HA  GLN A 629      39.134  -9.997  10.435  1.00  1.18           H  
ATOM  10233 1HB  GLN A 629      38.989  -9.273   7.475  1.00  1.18           H  
ATOM  10234 2HB  GLN A 629      40.189  -8.669   8.612  1.00  1.18           H  
ATOM  10235 1HG  GLN A 629      41.034 -10.920   9.003  1.00  1.18           H  
ATOM  10236 2HG  GLN A 629      39.822 -11.576   7.885  1.00  1.18           H  
ATOM  10237 1HE2 GLN A 629      42.963 -11.391   5.982  1.00  1.18           H  
ATOM  10238 2HE2 GLN A 629      42.304 -12.283   7.314  1.00  1.18           H  
ATOM  10239  N   ALA A 630      36.494  -8.597   9.510  1.00  1.24           N  
ATOM  10240  CA  ALA A 630      35.539  -7.530   9.665  1.00  1.24           C  
ATOM  10241  C   ALA A 630      35.437  -7.079  11.071  1.00  1.24           C  
ATOM  10242  O   ALA A 630      35.297  -7.884  11.994  1.00  1.24           O  
ATOM  10243  CB  ALA A 630      34.185  -7.978   9.223  1.00  1.24           C  
ATOM  10244  H   ALA A 630      36.180  -9.465   9.103  1.00  1.24           H  
ATOM  10245  HA  ALA A 630      35.825  -6.692   9.063  1.00  1.24           H  
ATOM  10246 1HB  ALA A 630      33.484  -7.160   9.345  1.00  1.24           H  
ATOM  10247 2HB  ALA A 630      34.254  -8.256   8.206  1.00  1.24           H  
ATOM  10248 3HB  ALA A 630      33.870  -8.803   9.804  1.00  1.24           H  
ATOM  10249  N   ASN A 631      35.359  -5.778  11.245  1.00  1.28           N  
ATOM  10250  CA  ASN A 631      35.138  -5.258  12.572  1.00  1.28           C  
ATOM  10251  C   ASN A 631      33.638  -5.371  12.881  1.00  1.28           C  
ATOM  10252  O   ASN A 631      32.905  -4.387  12.916  1.00  1.28           O  
ATOM  10253  CB  ASN A 631      35.692  -3.855  12.652  1.00  1.28           C  
ATOM  10254  CG  ASN A 631      35.694  -3.301  14.017  1.00  1.28           C  
ATOM  10255  OD1 ASN A 631      35.421  -4.015  14.999  1.00  1.28           O  
ATOM  10256  ND2 ASN A 631      36.018  -2.029  14.118  1.00  1.28           N  
ATOM  10257  H   ASN A 631      35.512  -5.148  10.454  1.00  1.28           H  
ATOM  10258  HA  ASN A 631      35.673  -5.882  13.291  1.00  1.28           H  
ATOM  10259 1HB  ASN A 631      36.717  -3.862  12.277  1.00  1.28           H  
ATOM  10260 2HB  ASN A 631      35.131  -3.201  12.012  1.00  1.28           H  
ATOM  10261 1HD2 ASN A 631      36.051  -1.588  15.016  1.00  1.28           H  
ATOM  10262 2HD2 ASN A 631      36.240  -1.502  13.294  1.00  1.28           H  
ATOM  10263  N   ILE A 632      33.216  -6.618  13.119  1.00  1.30           N  
ATOM  10264  CA  ILE A 632      31.824  -7.013  13.303  1.00  1.30           C  
ATOM  10265  C   ILE A 632      31.137  -6.473  14.527  1.00  1.30           C  
ATOM  10266  O   ILE A 632      30.004  -5.991  14.475  1.00  1.30           O  
ATOM  10267  CB  ILE A 632      31.700  -8.546  13.437  1.00  1.30           C  
ATOM  10268  CG1 ILE A 632      32.071  -9.283  12.169  1.00  1.30           C  
ATOM  10269  CG2 ILE A 632      30.341  -8.931  13.902  1.00  1.30           C  
ATOM  10270  CD1 ILE A 632      31.216  -8.942  10.958  1.00  1.30           C  
ATOM  10271  H   ILE A 632      33.932  -7.339  13.083  1.00  1.30           H  
ATOM  10272  HA  ILE A 632      31.290  -6.695  12.427  1.00  1.30           H  
ATOM  10273  HB  ILE A 632      32.411  -8.873  14.198  1.00  1.30           H  
ATOM  10274 1HG1 ILE A 632      33.105  -9.078  11.948  1.00  1.30           H  
ATOM  10275 2HG1 ILE A 632      31.961 -10.349  12.360  1.00  1.30           H  
ATOM  10276 1HG2 ILE A 632      30.333  -9.997  14.041  1.00  1.30           H  
ATOM  10277 2HG2 ILE A 632      30.105  -8.450  14.845  1.00  1.30           H  
ATOM  10278 3HG2 ILE A 632      29.617  -8.642  13.153  1.00  1.30           H  
ATOM  10279 1HD1 ILE A 632      31.543  -9.531  10.100  1.00  1.30           H  
ATOM  10280 2HD1 ILE A 632      30.171  -9.169  11.174  1.00  1.30           H  
ATOM  10281 3HD1 ILE A 632      31.322  -7.885  10.732  1.00  1.30           H  
ATOM  10282  N   TRP A 633      31.834  -6.508  15.634  1.00  1.28           N  
ATOM  10283  CA  TRP A 633      31.210  -6.148  16.881  1.00  1.28           C  
ATOM  10284  C   TRP A 633      30.852  -4.662  16.923  1.00  1.28           C  
ATOM  10285  O   TRP A 633      29.844  -4.271  17.518  1.00  1.28           O  
ATOM  10286  CB  TRP A 633      32.135  -6.541  18.011  1.00  1.28           C  
ATOM  10287  CG  TRP A 633      32.480  -7.966  17.991  1.00  1.28           C  
ATOM  10288  CD1 TRP A 633      33.722  -8.472  17.823  1.00  1.28           C  
ATOM  10289  CD2 TRP A 633      31.595  -9.101  18.060  1.00  1.28           C  
ATOM  10290  NE1 TRP A 633      33.680  -9.821  17.816  1.00  1.28           N  
ATOM  10291  CE2 TRP A 633      32.392 -10.232  17.950  1.00  1.28           C  
ATOM  10292  CE3 TRP A 633      30.212  -9.246  18.195  1.00  1.28           C  
ATOM  10293  CZ2 TRP A 633      31.867 -11.497  17.972  1.00  1.28           C  
ATOM  10294  CZ3 TRP A 633      29.683 -10.527  18.206  1.00  1.28           C  
ATOM  10295  CH2 TRP A 633      30.495 -11.618  18.094  1.00  1.28           C  
ATOM  10296  H   TRP A 633      32.784  -6.847  15.619  1.00  1.28           H  
ATOM  10297  HA  TRP A 633      30.289  -6.720  16.981  1.00  1.28           H  
ATOM  10298 1HB  TRP A 633      33.045  -5.938  17.986  1.00  1.28           H  
ATOM  10299 2HB  TRP A 633      31.642  -6.358  18.926  1.00  1.28           H  
ATOM  10300  HD1 TRP A 633      34.631  -7.881  17.716  1.00  1.28           H  
ATOM  10301  HE1 TRP A 633      34.501 -10.415  17.710  1.00  1.28           H  
ATOM  10302  HE3 TRP A 633      29.568  -8.371  18.283  1.00  1.28           H  
ATOM  10303  HZ2 TRP A 633      32.497 -12.383  17.890  1.00  1.28           H  
ATOM  10304  HZ3 TRP A 633      28.609 -10.644  18.310  1.00  1.28           H  
ATOM  10305  HH2 TRP A 633      30.057 -12.605  18.110  1.00  1.28           H  
ATOM  10306  N   ASN A 634      31.606  -3.859  16.172  1.00  1.23           N  
ATOM  10307  CA  ASN A 634      31.436  -2.416  16.124  1.00  1.23           C  
ATOM  10308  C   ASN A 634      30.520  -1.959  14.992  1.00  1.23           C  
ATOM  10309  O   ASN A 634      30.459  -0.774  14.700  1.00  1.23           O  
ATOM  10310  CB  ASN A 634      32.778  -1.714  15.973  1.00  1.23           C  
ATOM  10311  CG  ASN A 634      33.655  -1.677  17.239  1.00  1.23           C  
ATOM  10312  OD1 ASN A 634      33.413  -0.834  18.110  1.00  1.23           O  
ATOM  10313  ND2 ASN A 634      34.645  -2.536  17.347  1.00  1.23           N  
ATOM  10314  H   ASN A 634      32.371  -4.268  15.651  1.00  1.23           H  
ATOM  10315  HA  ASN A 634      30.981  -2.098  17.066  1.00  1.23           H  
ATOM  10316 1HB  ASN A 634      33.325  -2.212  15.184  1.00  1.23           H  
ATOM  10317 2HB  ASN A 634      32.606  -0.691  15.642  1.00  1.23           H  
ATOM  10318 1HD2 ASN A 634      35.229  -2.522  18.154  1.00  1.23           H  
ATOM  10319 2HD2 ASN A 634      34.828  -3.201  16.609  1.00  1.23           H  
ATOM  10320  N   MET A 635      29.749  -2.872  14.392  1.00  1.15           N  
ATOM  10321  CA  MET A 635      28.833  -2.496  13.302  1.00  1.15           C  
ATOM  10322  C   MET A 635      27.579  -1.730  13.756  1.00  1.15           C  
ATOM  10323  O   MET A 635      26.753  -1.363  12.929  1.00  1.15           O  
ATOM  10324  CB  MET A 635      28.403  -3.755  12.550  1.00  1.15           C  
ATOM  10325  CG  MET A 635      29.481  -4.409  11.730  1.00  1.15           C  
ATOM  10326  SD  MET A 635      29.015  -6.023  11.059  1.00  1.15           S  
ATOM  10327  CE  MET A 635      27.839  -5.569   9.940  1.00  1.15           C  
ATOM  10328  H   MET A 635      29.826  -3.858  14.651  1.00  1.15           H  
ATOM  10329  HA  MET A 635      29.380  -1.848  12.614  1.00  1.15           H  
ATOM  10330 1HB  MET A 635      28.060  -4.499  13.270  1.00  1.15           H  
ATOM  10331 2HB  MET A 635      27.567  -3.523  11.885  1.00  1.15           H  
ATOM  10332 1HG  MET A 635      29.685  -3.754  10.887  1.00  1.15           H  
ATOM  10333 2HG  MET A 635      30.386  -4.508  12.315  1.00  1.15           H  
ATOM  10334 1HE  MET A 635      27.467  -6.446   9.425  1.00  1.15           H  
ATOM  10335 2HE  MET A 635      27.026  -5.071  10.466  1.00  1.15           H  
ATOM  10336 3HE  MET A 635      28.286  -4.896   9.245  1.00  1.15           H  
ATOM  10337  N   GLU A 636      27.400  -1.539  15.064  1.00  1.06           N  
ATOM  10338  CA  GLU A 636      26.301  -0.772  15.700  1.00  1.06           C  
ATOM  10339  C   GLU A 636      24.873  -1.323  15.499  1.00  1.06           C  
ATOM  10340  O   GLU A 636      24.180  -1.637  16.468  1.00  1.06           O  
ATOM  10341  CB  GLU A 636      26.297   0.718  15.256  1.00  1.06           C  
ATOM  10342  CG  GLU A 636      27.508   1.585  15.747  1.00  1.06           C  
ATOM  10343  CD  GLU A 636      27.432   3.127  15.341  1.00  1.06           C  
ATOM  10344  OE1 GLU A 636      26.409   3.579  14.850  1.00  1.06           O  
ATOM  10345  OE2 GLU A 636      28.412   3.836  15.523  1.00  1.06           O  
ATOM  10346  H   GLU A 636      28.117  -1.916  15.670  1.00  1.06           H  
ATOM  10347  HA  GLU A 636      26.493  -0.779  16.772  1.00  1.06           H  
ATOM  10348 1HB  GLU A 636      26.262   0.785  14.168  1.00  1.06           H  
ATOM  10349 2HB  GLU A 636      25.392   1.193  15.629  1.00  1.06           H  
ATOM  10350 1HG  GLU A 636      27.560   1.514  16.832  1.00  1.06           H  
ATOM  10351 2HG  GLU A 636      28.424   1.153  15.347  1.00  1.06           H  
ATOM  10352  N   ARG A 637      24.427  -1.457  14.259  1.00  0.96           N  
ATOM  10353  CA  ARG A 637      23.056  -1.903  14.019  1.00  0.96           C  
ATOM  10354  C   ARG A 637      22.901  -3.362  13.634  1.00  0.96           C  
ATOM  10355  O   ARG A 637      21.797  -3.805  13.326  1.00  0.96           O  
ATOM  10356  CB  ARG A 637      22.376  -0.997  13.017  1.00  0.96           C  
ATOM  10357  CG  ARG A 637      22.135   0.384  13.619  1.00  0.96           C  
ATOM  10358  CD  ARG A 637      21.764   1.451  12.669  1.00  0.96           C  
ATOM  10359  NE  ARG A 637      21.511   2.666  13.404  1.00  0.96           N  
ATOM  10360  CZ  ARG A 637      22.498   3.382  13.978  1.00  0.96           C  
ATOM  10361  NH1 ARG A 637      23.741   2.958  13.846  1.00  0.96           N  
ATOM  10362  NH2 ARG A 637      22.222   4.477  14.674  1.00  0.96           N  
ATOM  10363  H   ARG A 637      25.047  -1.218  13.486  1.00  0.96           H  
ATOM  10364  HA  ARG A 637      22.512  -1.751  14.943  1.00  0.96           H  
ATOM  10365 1HB  ARG A 637      23.002  -0.896  12.131  1.00  0.96           H  
ATOM  10366 2HB  ARG A 637      21.424  -1.423  12.703  1.00  0.96           H  
ATOM  10367 1HG  ARG A 637      21.345   0.311  14.364  1.00  0.96           H  
ATOM  10368 2HG  ARG A 637      23.056   0.703  14.109  1.00  0.96           H  
ATOM  10369 1HD  ARG A 637      22.586   1.645  11.994  1.00  0.96           H  
ATOM  10370 2HD  ARG A 637      20.872   1.185  12.105  1.00  0.96           H  
ATOM  10371  HE  ARG A 637      20.556   2.986  13.511  1.00  0.96           H  
ATOM  10372 1HH1 ARG A 637      23.938   2.114  13.310  1.00  0.96           H  
ATOM  10373 2HH1 ARG A 637      24.523   3.451  14.280  1.00  0.96           H  
ATOM  10374 1HH2 ARG A 637      21.264   4.788  14.785  1.00  0.96           H  
ATOM  10375 2HH2 ARG A 637      22.963   5.003  15.122  1.00  0.96           H  
ATOM  10376  N   LEU A 638      23.979  -4.128  13.734  1.00  0.88           N  
ATOM  10377  CA  LEU A 638      23.914  -5.552  13.422  1.00  0.88           C  
ATOM  10378  C   LEU A 638      22.951  -6.261  14.369  1.00  0.88           C  
ATOM  10379  O   LEU A 638      22.992  -6.080  15.598  1.00  0.88           O  
ATOM  10380  CB  LEU A 638      25.299  -6.198  13.484  1.00  0.88           C  
ATOM  10381  CG  LEU A 638      25.407  -7.680  13.034  1.00  0.88           C  
ATOM  10382  CD1 LEU A 638      25.128  -7.808  11.536  1.00  0.88           C  
ATOM  10383  CD2 LEU A 638      26.809  -8.176  13.382  1.00  0.88           C  
ATOM  10384  H   LEU A 638      24.855  -3.701  13.996  1.00  0.88           H  
ATOM  10385  HA  LEU A 638      23.538  -5.675  12.412  1.00  0.88           H  
ATOM  10386 1HB  LEU A 638      25.959  -5.624  12.842  1.00  0.88           H  
ATOM  10387 2HB  LEU A 638      25.670  -6.129  14.505  1.00  0.88           H  
ATOM  10388  HG  LEU A 638      24.665  -8.273  13.540  1.00  0.88           H  
ATOM  10389 1HD1 LEU A 638      25.204  -8.851  11.233  1.00  0.88           H  
ATOM  10390 2HD1 LEU A 638      24.134  -7.447  11.324  1.00  0.88           H  
ATOM  10391 3HD1 LEU A 638      25.838  -7.228  10.984  1.00  0.88           H  
ATOM  10392 1HD2 LEU A 638      26.925  -9.190  13.090  1.00  0.88           H  
ATOM  10393 2HD2 LEU A 638      27.531  -7.579  12.867  1.00  0.88           H  
ATOM  10394 3HD2 LEU A 638      26.980  -8.090  14.452  1.00  0.88           H  
ATOM  10395  N   ARG A 639      22.064  -7.057  13.788  1.00  0.81           N  
ATOM  10396  CA  ARG A 639      21.105  -7.831  14.537  1.00  0.81           C  
ATOM  10397  C   ARG A 639      21.301  -9.308  14.229  1.00  0.81           C  
ATOM  10398  O   ARG A 639      21.142 -10.134  15.126  1.00  0.81           O  
ATOM  10399  CB  ARG A 639      19.684  -7.420  14.211  1.00  0.81           C  
ATOM  10400  CG  ARG A 639      19.353  -5.991  14.579  1.00  0.81           C  
ATOM  10401  CD  ARG A 639      19.349  -5.761  16.044  1.00  0.81           C  
ATOM  10402  NE  ARG A 639      19.037  -4.374  16.351  1.00  0.81           N  
ATOM  10403  CZ  ARG A 639      19.964  -3.380  16.490  1.00  0.81           C  
ATOM  10404  NH1 ARG A 639      21.262  -3.635  16.377  1.00  0.81           N  
ATOM  10405  NH2 ARG A 639      19.573  -2.146  16.755  1.00  0.81           N  
ATOM  10406  H   ARG A 639      22.049  -7.128  12.785  1.00  0.81           H  
ATOM  10407  HA  ARG A 639      21.261  -7.660  15.597  1.00  0.81           H  
ATOM  10408 1HB  ARG A 639      19.514  -7.533  13.139  1.00  0.81           H  
ATOM  10409 2HB  ARG A 639      18.981  -8.076  14.732  1.00  0.81           H  
ATOM  10410 1HG  ARG A 639      20.076  -5.328  14.129  1.00  0.81           H  
ATOM  10411 2HG  ARG A 639      18.362  -5.744  14.202  1.00  0.81           H  
ATOM  10412 1HD  ARG A 639      18.602  -6.397  16.521  1.00  0.81           H  
ATOM  10413 2HD  ARG A 639      20.337  -5.991  16.453  1.00  0.81           H  
ATOM  10414  HE  ARG A 639      18.046  -4.141  16.458  1.00  0.81           H  
ATOM  10415 1HH1 ARG A 639      21.607  -4.588  16.175  1.00  0.81           H  
ATOM  10416 2HH1 ARG A 639      21.958  -2.877  16.493  1.00  0.81           H  
ATOM  10417 1HH2 ARG A 639      18.591  -1.937  16.851  1.00  0.81           H  
ATOM  10418 2HH2 ARG A 639      20.259  -1.413  16.867  1.00  0.81           H  
ATOM  10419  N   HIS A 640      21.710  -9.639  12.998  1.00  0.77           N  
ATOM  10420  CA  HIS A 640      21.867 -11.040  12.633  1.00  0.77           C  
ATOM  10421  C   HIS A 640      23.154 -11.323  11.853  1.00  0.77           C  
ATOM  10422  O   HIS A 640      23.412 -10.724  10.804  1.00  0.77           O  
ATOM  10423  CB  HIS A 640      20.677 -11.483  11.772  1.00  0.77           C  
ATOM  10424  CG  HIS A 640      19.343 -11.239  12.418  1.00  0.77           C  
ATOM  10425  ND1 HIS A 640      18.796 -12.071  13.379  1.00  0.77           N  
ATOM  10426  CD2 HIS A 640      18.453 -10.238  12.234  1.00  0.77           C  
ATOM  10427  CE1 HIS A 640      17.632 -11.581  13.764  1.00  0.77           C  
ATOM  10428  NE2 HIS A 640      17.401 -10.471  13.082  1.00  0.77           N  
ATOM  10429  H   HIS A 640      21.841  -8.922  12.296  1.00  0.77           H  
ATOM  10430  HA  HIS A 640      21.903 -11.640  13.534  1.00  0.77           H  
ATOM  10431 1HB  HIS A 640      20.692 -10.938  10.833  1.00  0.77           H  
ATOM  10432 2HB  HIS A 640      20.764 -12.545  11.539  1.00  0.77           H  
ATOM  10433  HD2 HIS A 640      18.560  -9.399  11.543  1.00  0.77           H  
ATOM  10434  HE1 HIS A 640      16.977 -12.022  14.518  1.00  0.77           H  
ATOM  10435  HE2 HIS A 640      16.587  -9.883  13.169  1.00  0.77           H  
ATOM  10436  N   LEU A 641      23.929 -12.282  12.347  1.00  0.76           N  
ATOM  10437  CA  LEU A 641      25.178 -12.689  11.707  1.00  0.76           C  
ATOM  10438  C   LEU A 641      25.231 -14.202  11.513  1.00  0.76           C  
ATOM  10439  O   LEU A 641      25.087 -14.971  12.474  1.00  0.76           O  
ATOM  10440  CB  LEU A 641      26.358 -12.236  12.559  1.00  0.76           C  
ATOM  10441  CG  LEU A 641      27.758 -12.596  12.051  1.00  0.76           C  
ATOM  10442  CD1 LEU A 641      28.025 -11.873  10.738  1.00  0.76           C  
ATOM  10443  CD2 LEU A 641      28.748 -12.179  13.076  1.00  0.76           C  
ATOM  10444  H   LEU A 641      23.666 -12.707  13.235  1.00  0.76           H  
ATOM  10445  HA  LEU A 641      25.243 -12.217  10.727  1.00  0.76           H  
ATOM  10446 1HB  LEU A 641      26.301 -11.178  12.638  1.00  0.76           H  
ATOM  10447 2HB  LEU A 641      26.243 -12.659  13.560  1.00  0.76           H  
ATOM  10448  HG  LEU A 641      27.831 -13.673  11.873  1.00  0.76           H  
ATOM  10449 1HD1 LEU A 641      29.023 -12.119  10.378  1.00  0.76           H  
ATOM  10450 2HD1 LEU A 641      27.288 -12.178   9.995  1.00  0.76           H  
ATOM  10451 3HD1 LEU A 641      27.950 -10.799  10.905  1.00  0.76           H  
ATOM  10452 1HD2 LEU A 641      29.757 -12.409  12.732  1.00  0.76           H  
ATOM  10453 2HD2 LEU A 641      28.639 -11.120  13.221  1.00  0.76           H  
ATOM  10454 3HD2 LEU A 641      28.552 -12.694  14.005  1.00  0.76           H  
ATOM  10455  N   HIS A 642      25.455 -14.626  10.271  1.00  0.77           N  
ATOM  10456  CA  HIS A 642      25.469 -16.054   9.955  1.00  0.77           C  
ATOM  10457  C   HIS A 642      26.389 -16.366   8.781  1.00  0.77           C  
ATOM  10458  O   HIS A 642      26.356 -15.662   7.777  1.00  0.77           O  
ATOM  10459  CB  HIS A 642      24.036 -16.481   9.616  1.00  0.77           C  
ATOM  10460  CG  HIS A 642      23.828 -17.931   9.353  1.00  0.77           C  
ATOM  10461  ND1 HIS A 642      23.847 -18.884  10.341  1.00  0.77           N  
ATOM  10462  CD2 HIS A 642      23.571 -18.583   8.216  1.00  0.77           C  
ATOM  10463  CE1 HIS A 642      23.627 -20.067   9.813  1.00  0.77           C  
ATOM  10464  NE2 HIS A 642      23.452 -19.912   8.533  1.00  0.77           N  
ATOM  10465  H   HIS A 642      25.572 -13.933   9.525  1.00  0.77           H  
ATOM  10466  HA  HIS A 642      25.819 -16.619  10.818  1.00  0.77           H  
ATOM  10467 1HB  HIS A 642      23.359 -16.172  10.415  1.00  0.77           H  
ATOM  10468 2HB  HIS A 642      23.748 -15.973   8.739  1.00  0.77           H  
ATOM  10469  HD2 HIS A 642      23.477 -18.142   7.228  1.00  0.77           H  
ATOM  10470  HE1 HIS A 642      23.595 -21.012  10.352  1.00  0.77           H  
ATOM  10471  HE2 HIS A 642      23.272 -20.654   7.858  1.00  0.77           H  
ATOM  10472  N   THR A 643      27.219 -17.410   8.917  1.00  0.80           N  
ATOM  10473  CA  THR A 643      28.144 -17.796   7.844  1.00  0.80           C  
ATOM  10474  C   THR A 643      27.976 -19.209   7.238  1.00  0.80           C  
ATOM  10475  O   THR A 643      28.693 -19.565   6.301  1.00  0.80           O  
ATOM  10476  CB  THR A 643      29.600 -17.573   8.309  1.00  0.80           C  
ATOM  10477  OG1 THR A 643      29.860 -18.312   9.511  1.00  0.80           O  
ATOM  10478  CG2 THR A 643      29.879 -16.073   8.569  1.00  0.80           C  
ATOM  10479  H   THR A 643      27.222 -17.941   9.781  1.00  0.80           H  
ATOM  10480  HA  THR A 643      27.980 -17.098   7.034  1.00  0.80           H  
ATOM  10481  HB  THR A 643      30.279 -17.921   7.529  1.00  0.80           H  
ATOM  10482  HG1 THR A 643      30.043 -19.274   9.352  1.00  0.80           H  
ATOM  10483 1HG2 THR A 643      30.907 -15.956   8.878  1.00  0.80           H  
ATOM  10484 2HG2 THR A 643      29.707 -15.500   7.667  1.00  0.80           H  
ATOM  10485 3HG2 THR A 643      29.223 -15.704   9.356  1.00  0.80           H  
ATOM  10486  N   ASN A 644      27.100 -20.038   7.830  1.00  0.83           N  
ATOM  10487  CA  ASN A 644      26.825 -21.453   7.441  1.00  0.83           C  
ATOM  10488  C   ASN A 644      28.005 -22.440   7.559  1.00  0.83           C  
ATOM  10489  O   ASN A 644      27.826 -23.657   7.443  1.00  0.83           O  
ATOM  10490  CB  ASN A 644      26.280 -21.490   6.024  1.00  0.83           C  
ATOM  10491  CG  ASN A 644      24.887 -20.978   5.920  1.00  0.83           C  
ATOM  10492  OD1 ASN A 644      23.955 -21.574   6.494  1.00  0.83           O  
ATOM  10493  ND2 ASN A 644      24.709 -19.854   5.277  1.00  0.83           N  
ATOM  10494  H   ASN A 644      26.566 -19.657   8.596  1.00  0.83           H  
ATOM  10495  HA  ASN A 644      26.048 -21.824   8.109  1.00  0.83           H  
ATOM  10496 1HB  ASN A 644      26.910 -20.921   5.354  1.00  0.83           H  
ATOM  10497 2HB  ASN A 644      26.295 -22.516   5.663  1.00  0.83           H  
ATOM  10498 1HD2 ASN A 644      23.796 -19.459   5.204  1.00  0.83           H  
ATOM  10499 2HD2 ASN A 644      25.501 -19.341   4.899  1.00  0.83           H  
ATOM  10500  N   SER A 645      29.157 -21.917   7.915  1.00  0.85           N  
ATOM  10501  CA  SER A 645      30.377 -22.649   8.180  1.00  0.85           C  
ATOM  10502  C   SER A 645      30.990 -22.045   9.409  1.00  0.85           C  
ATOM  10503  O   SER A 645      30.756 -20.868   9.695  1.00  0.85           O  
ATOM  10504  CB  SER A 645      31.343 -22.542   7.022  1.00  0.85           C  
ATOM  10505  OG  SER A 645      30.813 -23.105   5.871  1.00  0.85           O  
ATOM  10506  H   SER A 645      29.197 -20.912   7.965  1.00  0.85           H  
ATOM  10507  HA  SER A 645      30.148 -23.697   8.374  1.00  0.85           H  
ATOM  10508 1HB  SER A 645      31.583 -21.494   6.841  1.00  0.85           H  
ATOM  10509 2HB  SER A 645      32.275 -23.044   7.279  1.00  0.85           H  
ATOM  10510  HG  SER A 645      31.570 -23.128   5.244  1.00  0.85           H  
ATOM  10511  N   SER A 646      31.789 -22.814  10.134  1.00  0.87           N  
ATOM  10512  CA  SER A 646      32.420 -22.256  11.318  1.00  0.87           C  
ATOM  10513  C   SER A 646      33.204 -21.010  10.964  1.00  0.87           C  
ATOM  10514  O   SER A 646      33.953 -21.009   9.977  1.00  0.87           O  
ATOM  10515  CB  SER A 646      33.360 -23.258  11.936  1.00  0.87           C  
ATOM  10516  OG  SER A 646      34.040 -22.676  13.002  1.00  0.87           O  
ATOM  10517  H   SER A 646      31.971 -23.774   9.862  1.00  0.87           H  
ATOM  10518  HA  SER A 646      31.650 -21.988  12.042  1.00  0.87           H  
ATOM  10519 1HB  SER A 646      32.810 -24.129  12.280  1.00  0.87           H  
ATOM  10520 2HB  SER A 646      34.074 -23.600  11.183  1.00  0.87           H  
ATOM  10521  HG  SER A 646      34.458 -21.888  12.632  1.00  0.87           H  
ATOM  10522  N   ALA A 647      33.075 -19.973  11.788  1.00  0.89           N  
ATOM  10523  CA  ALA A 647      33.814 -18.756  11.531  1.00  0.89           C  
ATOM  10524  C   ALA A 647      34.672 -18.324  12.697  1.00  0.89           C  
ATOM  10525  O   ALA A 647      34.343 -18.499  13.881  1.00  0.89           O  
ATOM  10526  CB  ALA A 647      32.871 -17.632  11.178  1.00  0.89           C  
ATOM  10527  H   ALA A 647      32.399 -20.012  12.549  1.00  0.89           H  
ATOM  10528  HA  ALA A 647      34.470 -18.941  10.690  1.00  0.89           H  
ATOM  10529 1HB  ALA A 647      33.456 -16.749  10.951  1.00  0.89           H  
ATOM  10530 2HB  ALA A 647      32.285 -17.914  10.307  1.00  0.89           H  
ATOM  10531 3HB  ALA A 647      32.206 -17.433  12.013  1.00  0.89           H  
ATOM  10532  N   LYS A 648      35.791 -17.727  12.332  1.00  0.93           N  
ATOM  10533  CA  LYS A 648      36.714 -17.173  13.292  1.00  0.93           C  
ATOM  10534  C   LYS A 648      36.482 -15.677  13.390  1.00  0.93           C  
ATOM  10535  O   LYS A 648      36.783 -14.925  12.464  1.00  0.93           O  
ATOM  10536  CB  LYS A 648      38.155 -17.481  12.897  1.00  0.93           C  
ATOM  10537  CG  LYS A 648      38.450 -18.958  12.690  1.00  0.93           C  
ATOM  10538  CD  LYS A 648      38.235 -19.743  13.963  1.00  0.93           C  
ATOM  10539  CE  LYS A 648      38.640 -21.201  13.805  1.00  0.93           C  
ATOM  10540  NZ  LYS A 648      40.119 -21.354  13.790  1.00  0.93           N  
ATOM  10541  H   LYS A 648      36.000 -17.655  11.334  1.00  0.93           H  
ATOM  10542  HA  LYS A 648      36.519 -17.609  14.273  1.00  0.93           H  
ATOM  10543 1HB  LYS A 648      38.405 -16.961  11.971  1.00  0.93           H  
ATOM  10544 2HB  LYS A 648      38.825 -17.115  13.671  1.00  0.93           H  
ATOM  10545 1HG  LYS A 648      37.793 -19.351  11.907  1.00  0.93           H  
ATOM  10546 2HG  LYS A 648      39.484 -19.075  12.359  1.00  0.93           H  
ATOM  10547 1HD  LYS A 648      38.812 -19.302  14.783  1.00  0.93           H  
ATOM  10548 2HD  LYS A 648      37.188 -19.691  14.215  1.00  0.93           H  
ATOM  10549 1HE  LYS A 648      38.235 -21.782  14.632  1.00  0.93           H  
ATOM  10550 2HE  LYS A 648      38.233 -21.584  12.867  1.00  0.93           H  
ATOM  10551 1HZ  LYS A 648      40.365 -22.326  13.693  1.00  0.93           H  
ATOM  10552 2HZ  LYS A 648      40.518 -20.823  13.033  1.00  0.93           H  
ATOM  10553 3HZ  LYS A 648      40.470 -21.001  14.700  1.00  0.93           H  
ATOM  10554  N   LEU A 649      35.876 -15.239  14.484  1.00  1.00           N  
ATOM  10555  CA  LEU A 649      35.543 -13.829  14.618  1.00  1.00           C  
ATOM  10556  C   LEU A 649      36.607 -13.217  15.484  1.00  1.00           C  
ATOM  10557  O   LEU A 649      37.150 -13.904  16.353  1.00  1.00           O  
ATOM  10558  CB  LEU A 649      34.173 -13.619  15.281  1.00  1.00           C  
ATOM  10559  CG  LEU A 649      32.988 -13.818  14.410  1.00  1.00           C  
ATOM  10560  CD1 LEU A 649      32.923 -15.287  14.034  1.00  1.00           C  
ATOM  10561  CD2 LEU A 649      31.759 -13.366  15.128  1.00  1.00           C  
ATOM  10562  H   LEU A 649      35.684 -15.878  15.244  1.00  1.00           H  
ATOM  10563  HA  LEU A 649      35.545 -13.377  13.640  1.00  1.00           H  
ATOM  10564 1HB  LEU A 649      34.075 -14.318  16.090  1.00  1.00           H  
ATOM  10565 2HB  LEU A 649      34.125 -12.613  15.700  1.00  1.00           H  
ATOM  10566  HG  LEU A 649      33.085 -13.230  13.512  1.00  1.00           H  
ATOM  10567 1HD1 LEU A 649      32.058 -15.460  13.398  1.00  1.00           H  
ATOM  10568 2HD1 LEU A 649      33.807 -15.563  13.502  1.00  1.00           H  
ATOM  10569 3HD1 LEU A 649      32.852 -15.893  14.910  1.00  1.00           H  
ATOM  10570 1HD2 LEU A 649      30.896 -13.523  14.496  1.00  1.00           H  
ATOM  10571 2HD2 LEU A 649      31.639 -13.928  16.050  1.00  1.00           H  
ATOM  10572 3HD2 LEU A 649      31.853 -12.310  15.352  1.00  1.00           H  
ATOM  10573  N   PRO A 650      36.938 -11.950  15.298  1.00  1.11           N  
ATOM  10574  CA  PRO A 650      37.894 -11.273  16.113  1.00  1.11           C  
ATOM  10575  C   PRO A 650      37.306 -11.099  17.489  1.00  1.11           C  
ATOM  10576  O   PRO A 650      36.093 -10.993  17.650  1.00  1.11           O  
ATOM  10577  CB  PRO A 650      38.088  -9.947  15.373  1.00  1.11           C  
ATOM  10578  CG  PRO A 650      36.791  -9.742  14.599  1.00  1.11           C  
ATOM  10579  CD  PRO A 650      36.330 -11.133  14.230  1.00  1.11           C  
ATOM  10580  HA  PRO A 650      38.825 -11.855  16.150  1.00  1.11           H  
ATOM  10581 1HB  PRO A 650      38.286  -9.143  16.102  1.00  1.11           H  
ATOM  10582 2HB  PRO A 650      38.967 -10.010  14.715  1.00  1.11           H  
ATOM  10583 1HG  PRO A 650      36.058  -9.201  15.217  1.00  1.11           H  
ATOM  10584 2HG  PRO A 650      36.976  -9.117  13.705  1.00  1.11           H  
ATOM  10585 1HD  PRO A 650      35.236 -11.162  14.251  1.00  1.11           H  
ATOM  10586 2HD  PRO A 650      36.732 -11.417  13.256  1.00  1.11           H  
ATOM  10587  N   VAL A 651      38.166 -11.046  18.468  1.00  1.29           N  
ATOM  10588  CA  VAL A 651      37.784 -10.738  19.827  1.00  1.29           C  
ATOM  10589  C   VAL A 651      37.922  -9.225  19.901  1.00  1.29           C  
ATOM  10590  O   VAL A 651      38.862  -8.709  19.295  1.00  1.29           O  
ATOM  10591  CB  VAL A 651      38.696 -11.487  20.806  1.00  1.29           C  
ATOM  10592  CG1 VAL A 651      38.386 -11.101  22.243  1.00  1.29           C  
ATOM  10593  CG2 VAL A 651      38.485 -12.993  20.586  1.00  1.29           C  
ATOM  10594  H   VAL A 651      39.145 -11.191  18.262  1.00  1.29           H  
ATOM  10595  HA  VAL A 651      36.761 -11.059  19.992  1.00  1.29           H  
ATOM  10596  HB  VAL A 651      39.734 -11.222  20.608  1.00  1.29           H  
ATOM  10597 1HG1 VAL A 651      39.049 -11.645  22.913  1.00  1.29           H  
ATOM  10598 2HG1 VAL A 651      38.538 -10.026  22.376  1.00  1.29           H  
ATOM  10599 3HG1 VAL A 651      37.355 -11.357  22.475  1.00  1.29           H  
ATOM  10600 1HG2 VAL A 651      39.132 -13.557  21.258  1.00  1.29           H  
ATOM  10601 2HG2 VAL A 651      37.441 -13.250  20.786  1.00  1.29           H  
ATOM  10602 3HG2 VAL A 651      38.726 -13.253  19.554  1.00  1.29           H  
ATOM  10603  N   PRO A 652      36.995  -8.463  20.503  1.00  1.54           N  
ATOM  10604  CA  PRO A 652      37.103  -7.021  20.558  1.00  1.54           C  
ATOM  10605  C   PRO A 652      38.515  -6.654  20.995  1.00  1.54           C  
ATOM  10606  O   PRO A 652      39.035  -7.180  21.981  1.00  1.54           O  
ATOM  10607  CB  PRO A 652      36.027  -6.674  21.585  1.00  1.54           C  
ATOM  10608  CG  PRO A 652      34.977  -7.763  21.412  1.00  1.54           C  
ATOM  10609  CD  PRO A 652      35.773  -9.023  21.138  1.00  1.54           C  
ATOM  10610  HA  PRO A 652      36.869  -6.599  19.566  1.00  1.54           H  
ATOM  10611 1HB  PRO A 652      36.466  -6.655  22.600  1.00  1.54           H  
ATOM  10612 2HB  PRO A 652      35.642  -5.687  21.382  1.00  1.54           H  
ATOM  10613 1HG  PRO A 652      34.357  -7.844  22.321  1.00  1.54           H  
ATOM  10614 2HG  PRO A 652      34.292  -7.501  20.590  1.00  1.54           H  
ATOM  10615 1HD  PRO A 652      35.999  -9.535  22.074  1.00  1.54           H  
ATOM  10616 2HD  PRO A 652      35.202  -9.646  20.436  1.00  1.54           H  
ATOM  10617  N   VAL A 653      39.114  -5.735  20.241  1.00  1.86           N  
ATOM  10618  CA  VAL A 653      40.515  -5.331  20.363  1.00  1.86           C  
ATOM  10619  C   VAL A 653      40.894  -4.580  21.636  1.00  1.86           C  
ATOM  10620  O   VAL A 653      41.983  -4.791  22.175  1.00  1.86           O  
ATOM  10621  CB  VAL A 653      40.902  -4.493  19.134  1.00  1.86           C  
ATOM  10622  CG1 VAL A 653      42.320  -3.969  19.280  1.00  1.86           C  
ATOM  10623  CG2 VAL A 653      40.756  -5.351  17.883  1.00  1.86           C  
ATOM  10624  H   VAL A 653      38.583  -5.338  19.480  1.00  1.86           H  
ATOM  10625  HA  VAL A 653      41.111  -6.244  20.331  1.00  1.86           H  
ATOM  10626  HB  VAL A 653      40.240  -3.631  19.070  1.00  1.86           H  
ATOM  10627 1HG1 VAL A 653      42.575  -3.364  18.412  1.00  1.86           H  
ATOM  10628 2HG1 VAL A 653      42.408  -3.374  20.167  1.00  1.86           H  
ATOM  10629 3HG1 VAL A 653      43.007  -4.810  19.350  1.00  1.86           H  
ATOM  10630 1HG2 VAL A 653      41.013  -4.761  17.004  1.00  1.86           H  
ATOM  10631 2HG2 VAL A 653      41.423  -6.211  17.954  1.00  1.86           H  
ATOM  10632 3HG2 VAL A 653      39.725  -5.700  17.798  1.00  1.86           H  
ATOM  10633  N   THR A 654      40.025  -3.687  22.103  1.00  2.23           N  
ATOM  10634  CA  THR A 654      40.319  -2.901  23.297  1.00  2.23           C  
ATOM  10635  C   THR A 654      39.232  -3.051  24.371  1.00  2.23           C  
ATOM  10636  O   THR A 654      38.621  -2.052  24.750  1.00  2.23           O  
ATOM  10637  CB  THR A 654      40.446  -1.400  22.954  1.00  2.23           C  
ATOM  10638  OG1 THR A 654      39.250  -0.944  22.308  1.00  2.23           O  
ATOM  10639  CG2 THR A 654      41.606  -1.147  22.043  1.00  2.23           C  
ATOM  10640  H   THR A 654      39.149  -3.560  21.622  1.00  2.23           H  
ATOM  10641  HA  THR A 654      41.277  -3.217  23.697  1.00  2.23           H  
ATOM  10642  HB  THR A 654      40.591  -0.839  23.877  1.00  2.23           H  
ATOM  10643  HG1 THR A 654      38.510  -1.032  22.912  1.00  2.23           H  
ATOM  10644 1HG2 THR A 654      41.675  -0.082  21.828  1.00  2.23           H  
ATOM  10645 2HG2 THR A 654      42.526  -1.483  22.518  1.00  2.23           H  
ATOM  10646 3HG2 THR A 654      41.451  -1.679  21.127  1.00  2.23           H  
ATOM  10647  N   PRO A 655      39.053  -4.255  24.968  1.00  2.62           N  
ATOM  10648  CA  PRO A 655      37.963  -4.647  25.862  1.00  2.62           C  
ATOM  10649  C   PRO A 655      37.890  -3.844  27.152  1.00  2.62           C  
ATOM  10650  O   PRO A 655      36.843  -3.775  27.797  1.00  2.62           O  
ATOM  10651  CB  PRO A 655      38.297  -6.108  26.163  1.00  2.62           C  
ATOM  10652  CG  PRO A 655      39.773  -6.239  25.930  1.00  2.62           C  
ATOM  10653  CD  PRO A 655      40.066  -5.319  24.795  1.00  2.62           C  
ATOM  10654  HA  PRO A 655      37.009  -4.604  25.331  1.00  2.62           H  
ATOM  10655 1HB  PRO A 655      37.995  -6.358  27.193  1.00  2.62           H  
ATOM  10656 2HB  PRO A 655      37.709  -6.749  25.495  1.00  2.62           H  
ATOM  10657 1HG  PRO A 655      40.329  -5.985  26.842  1.00  2.62           H  
ATOM  10658 2HG  PRO A 655      40.017  -7.283  25.690  1.00  2.62           H  
ATOM  10659 1HD  PRO A 655      41.088  -4.956  24.903  1.00  2.62           H  
ATOM  10660 2HD  PRO A 655      39.910  -5.855  23.862  1.00  2.62           H  
ATOM  10661  N   ARG A 656      39.000  -3.220  27.526  1.00  2.96           N  
ATOM  10662  CA  ARG A 656      39.056  -2.434  28.746  1.00  2.96           C  
ATOM  10663  C   ARG A 656      38.575  -0.994  28.541  1.00  2.96           C  
ATOM  10664  O   ARG A 656      38.369  -0.245  29.503  1.00  2.96           O  
ATOM  10665  CB  ARG A 656      40.481  -2.426  29.271  1.00  2.96           C  
ATOM  10666  CG  ARG A 656      40.994  -3.795  29.709  1.00  2.96           C  
ATOM  10667  CD  ARG A 656      42.407  -3.747  30.181  1.00  2.96           C  
ATOM  10668  NE  ARG A 656      42.890  -5.067  30.579  1.00  2.96           N  
ATOM  10669  CZ  ARG A 656      44.143  -5.337  31.000  1.00  2.96           C  
ATOM  10670  NH1 ARG A 656      45.038  -4.376  31.077  1.00  2.96           N  
ATOM  10671  NH2 ARG A 656      44.473  -6.573  31.334  1.00  2.96           N  
ATOM  10672  H   ARG A 656      39.833  -3.298  26.964  1.00  2.96           H  
ATOM  10673  HA  ARG A 656      38.415  -2.910  29.487  1.00  2.96           H  
ATOM  10674 1HB  ARG A 656      41.149  -2.050  28.497  1.00  2.96           H  
ATOM  10675 2HB  ARG A 656      40.552  -1.753  30.124  1.00  2.96           H  
ATOM  10676 1HG  ARG A 656      40.374  -4.170  30.522  1.00  2.96           H  
ATOM  10677 2HG  ARG A 656      40.937  -4.485  28.866  1.00  2.96           H  
ATOM  10678 1HD  ARG A 656      43.047  -3.377  29.380  1.00  2.96           H  
ATOM  10679 2HD  ARG A 656      42.481  -3.083  31.041  1.00  2.96           H  
ATOM  10680  HE  ARG A 656      42.235  -5.837  30.535  1.00  2.96           H  
ATOM  10681 1HH1 ARG A 656      44.788  -3.432  30.821  1.00  2.96           H  
ATOM  10682 2HH1 ARG A 656      45.975  -4.583  31.391  1.00  2.96           H  
ATOM  10683 1HH2 ARG A 656      43.787  -7.314  31.275  1.00  2.96           H  
ATOM  10684 2HH2 ARG A 656      45.410  -6.778  31.648  1.00  2.96           H  
ATOM  10685  N   SER A 657      38.383  -0.578  27.292  1.00  3.18           N  
ATOM  10686  CA  SER A 657      38.004   0.809  27.106  1.00  3.18           C  
ATOM  10687  C   SER A 657      36.497   0.969  27.153  1.00  3.18           C  
ATOM  10688  O   SER A 657      35.788   0.804  26.159  1.00  3.18           O  
ATOM  10689  CB  SER A 657      38.549   1.353  25.810  1.00  3.18           C  
ATOM  10690  OG  SER A 657      38.216   2.710  25.661  1.00  3.18           O  
ATOM  10691  H   SER A 657      38.504  -1.198  26.491  1.00  3.18           H  
ATOM  10692  HA  SER A 657      38.433   1.396  27.917  1.00  3.18           H  
ATOM  10693 1HB  SER A 657      39.632   1.233  25.790  1.00  3.18           H  
ATOM  10694 2HB  SER A 657      38.141   0.778  24.974  1.00  3.18           H  
ATOM  10695  HG  SER A 657      38.636   2.990  24.842  1.00  3.18           H  
ATOM  10696  N   SER A 658      36.030   1.413  28.311  1.00  3.25           N  
ATOM  10697  CA  SER A 658      34.602   1.591  28.600  1.00  3.25           C  
ATOM  10698  C   SER A 658      33.929   2.645  27.710  1.00  3.25           C  
ATOM  10699  O   SER A 658      32.704   2.706  27.624  1.00  3.25           O  
ATOM  10700  CB  SER A 658      34.415   1.965  30.058  1.00  3.25           C  
ATOM  10701  OG  SER A 658      34.924   3.245  30.322  1.00  3.25           O  
ATOM  10702  H   SER A 658      36.724   1.499  29.054  1.00  3.25           H  
ATOM  10703  HA  SER A 658      34.103   0.637  28.422  1.00  3.25           H  
ATOM  10704 1HB  SER A 658      33.356   1.928  30.315  1.00  3.25           H  
ATOM  10705 2HB  SER A 658      34.929   1.233  30.679  1.00  3.25           H  
ATOM  10706  HG  SER A 658      34.290   3.861  29.943  1.00  3.25           H  
ATOM  10707  N   LYS A 659      34.738   3.478  27.061  1.00  3.17           N  
ATOM  10708  CA  LYS A 659      34.252   4.531  26.178  1.00  3.17           C  
ATOM  10709  C   LYS A 659      33.962   4.037  24.756  1.00  3.17           C  
ATOM  10710  O   LYS A 659      33.413   4.784  23.944  1.00  3.17           O  
ATOM  10711  CB  LYS A 659      35.278   5.661  26.099  1.00  3.17           C  
ATOM  10712  CG  LYS A 659      35.501   6.417  27.401  1.00  3.17           C  
ATOM  10713  CD  LYS A 659      36.545   7.515  27.223  1.00  3.17           C  
ATOM  10714  CE  LYS A 659      36.779   8.288  28.513  1.00  3.17           C  
ATOM  10715  NZ  LYS A 659      37.823   9.338  28.345  1.00  3.17           N  
ATOM  10716  H   LYS A 659      35.735   3.359  27.181  1.00  3.17           H  
ATOM  10717  HA  LYS A 659      33.323   4.924  26.592  1.00  3.17           H  
ATOM  10718 1HB  LYS A 659      36.238   5.248  25.784  1.00  3.17           H  
ATOM  10719 2HB  LYS A 659      34.968   6.380  25.341  1.00  3.17           H  
ATOM  10720 1HG  LYS A 659      34.561   6.863  27.727  1.00  3.17           H  
ATOM  10721 2HG  LYS A 659      35.840   5.722  28.169  1.00  3.17           H  
ATOM  10722 1HD  LYS A 659      37.486   7.065  26.903  1.00  3.17           H  
ATOM  10723 2HD  LYS A 659      36.214   8.208  26.449  1.00  3.17           H  
ATOM  10724 1HE  LYS A 659      35.848   8.762  28.820  1.00  3.17           H  
ATOM  10725 2HE  LYS A 659      37.097   7.595  29.293  1.00  3.17           H  
ATOM  10726 1HZ  LYS A 659      37.952   9.828  29.218  1.00  3.17           H  
ATOM  10727 2HZ  LYS A 659      38.695   8.905  28.070  1.00  3.17           H  
ATOM  10728 3HZ  LYS A 659      37.533   9.991  27.631  1.00  3.17           H  
ATOM  10729  N   VAL A 660      34.350   2.802  24.439  1.00  2.99           N  
ATOM  10730  CA  VAL A 660      34.160   2.290  23.090  1.00  2.99           C  
ATOM  10731  C   VAL A 660      33.021   1.274  23.018  1.00  2.99           C  
ATOM  10732  O   VAL A 660      33.068   0.243  23.692  1.00  2.99           O  
ATOM  10733  CB  VAL A 660      35.436   1.604  22.583  1.00  2.99           C  
ATOM  10734  CG1 VAL A 660      35.216   1.048  21.177  1.00  2.99           C  
ATOM  10735  CG2 VAL A 660      36.560   2.590  22.591  1.00  2.99           C  
ATOM  10736  H   VAL A 660      34.791   2.205  25.141  1.00  2.99           H  
ATOM  10737  HA  VAL A 660      33.977   3.143  22.451  1.00  2.99           H  
ATOM  10738  HB  VAL A 660      35.680   0.767  23.247  1.00  2.99           H  
ATOM  10739 1HG1 VAL A 660      36.125   0.558  20.838  1.00  2.99           H  
ATOM  10740 2HG1 VAL A 660      34.402   0.333  21.180  1.00  2.99           H  
ATOM  10741 3HG1 VAL A 660      34.974   1.858  20.497  1.00  2.99           H  
ATOM  10742 1HG2 VAL A 660      37.474   2.102  22.247  1.00  2.99           H  
ATOM  10743 2HG2 VAL A 660      36.317   3.423  21.932  1.00  2.99           H  
ATOM  10744 3HG2 VAL A 660      36.702   2.958  23.602  1.00  2.99           H  
ATOM  10745  N   PRO A 661      31.997   1.483  22.170  1.00  2.72           N  
ATOM  10746  CA  PRO A 661      30.858   0.602  22.004  1.00  2.72           C  
ATOM  10747  C   PRO A 661      31.272  -0.591  21.163  1.00  2.72           C  
ATOM  10748  O   PRO A 661      30.812  -0.768  20.037  1.00  2.72           O  
ATOM  10749  CB  PRO A 661      29.844   1.497  21.291  1.00  2.72           C  
ATOM  10750  CG  PRO A 661      30.695   2.430  20.458  1.00  2.72           C  
ATOM  10751  CD  PRO A 661      31.942   2.690  21.308  1.00  2.72           C  
ATOM  10752  HA  PRO A 661      30.492   0.283  22.991  1.00  2.72           H  
ATOM  10753 1HB  PRO A 661      29.167   0.877  20.681  1.00  2.72           H  
ATOM  10754 2HB  PRO A 661      29.222   2.022  22.028  1.00  2.72           H  
ATOM  10755 1HG  PRO A 661      30.934   1.958  19.490  1.00  2.72           H  
ATOM  10756 2HG  PRO A 661      30.137   3.353  20.229  1.00  2.72           H  
ATOM  10757 1HD  PRO A 661      32.805   2.748  20.637  1.00  2.72           H  
ATOM  10758 2HD  PRO A 661      31.813   3.603  21.919  1.00  2.72           H  
ATOM  10759  N   LEU A 662      32.148  -1.409  21.742  1.00  2.40           N  
ATOM  10760  CA  LEU A 662      32.768  -2.539  21.065  1.00  2.40           C  
ATOM  10761  C   LEU A 662      31.767  -3.539  20.580  1.00  2.40           C  
ATOM  10762  O   LEU A 662      31.961  -4.138  19.539  1.00  2.40           O  
ATOM  10763  CB  LEU A 662      33.693  -3.255  22.034  1.00  2.40           C  
ATOM  10764  CG  LEU A 662      34.931  -2.502  22.422  1.00  2.40           C  
ATOM  10765  CD1 LEU A 662      35.601  -3.202  23.527  1.00  2.40           C  
ATOM  10766  CD2 LEU A 662      35.863  -2.406  21.228  1.00  2.40           C  
ATOM  10767  H   LEU A 662      32.449  -1.169  22.685  1.00  2.40           H  
ATOM  10768  HA  LEU A 662      33.335  -2.166  20.220  1.00  2.40           H  
ATOM  10769 1HB  LEU A 662      33.139  -3.468  22.947  1.00  2.40           H  
ATOM  10770 2HB  LEU A 662      33.982  -4.192  21.585  1.00  2.40           H  
ATOM  10771  HG  LEU A 662      34.657  -1.511  22.765  1.00  2.40           H  
ATOM  10772 1HD1 LEU A 662      36.471  -2.639  23.802  1.00  2.40           H  
ATOM  10773 2HD1 LEU A 662      34.930  -3.261  24.375  1.00  2.40           H  
ATOM  10774 3HD1 LEU A 662      35.889  -4.198  23.222  1.00  2.40           H  
ATOM  10775 1HD2 LEU A 662      36.759  -1.856  21.516  1.00  2.40           H  
ATOM  10776 2HD2 LEU A 662      36.143  -3.401  20.896  1.00  2.40           H  
ATOM  10777 3HD2 LEU A 662      35.359  -1.882  20.417  1.00  2.40           H  
ATOM  10778  N   VAL A 663      30.741  -3.744  21.384  1.00  2.06           N  
ATOM  10779  CA  VAL A 663      29.628  -4.645  21.147  1.00  2.06           C  
ATOM  10780  C   VAL A 663      28.387  -3.797  21.395  1.00  2.06           C  
ATOM  10781  O   VAL A 663      28.355  -3.027  22.360  1.00  2.06           O  
ATOM  10782  CB  VAL A 663      29.679  -5.859  22.080  1.00  2.06           C  
ATOM  10783  CG1 VAL A 663      28.482  -6.757  21.855  1.00  2.06           C  
ATOM  10784  CG2 VAL A 663      30.974  -6.683  21.865  1.00  2.06           C  
ATOM  10785  H   VAL A 663      30.717  -3.180  22.216  1.00  2.06           H  
ATOM  10786  HA  VAL A 663      29.637  -4.980  20.107  1.00  2.06           H  
ATOM  10787  HB  VAL A 663      29.647  -5.500  23.065  1.00  2.06           H  
ATOM  10788 1HG1 VAL A 663      28.534  -7.588  22.542  1.00  2.06           H  
ATOM  10789 2HG1 VAL A 663      27.570  -6.219  22.029  1.00  2.06           H  
ATOM  10790 3HG1 VAL A 663      28.493  -7.136  20.835  1.00  2.06           H  
ATOM  10791 1HG2 VAL A 663      30.991  -7.526  22.553  1.00  2.06           H  
ATOM  10792 2HG2 VAL A 663      30.994  -7.062  20.860  1.00  2.06           H  
ATOM  10793 3HG2 VAL A 663      31.850  -6.062  22.040  1.00  2.06           H  
ATOM  10794  N   ASN A 664      27.386  -3.906  20.530  1.00  1.72           N  
ATOM  10795  CA  ASN A 664      26.182  -3.075  20.627  1.00  1.72           C  
ATOM  10796  C   ASN A 664      25.044  -3.521  21.561  1.00  1.72           C  
ATOM  10797  O   ASN A 664      23.969  -2.912  21.551  1.00  1.72           O  
ATOM  10798  CB  ASN A 664      25.588  -2.975  19.238  1.00  1.72           C  
ATOM  10799  CG  ASN A 664      25.049  -4.351  18.687  1.00  1.72           C  
ATOM  10800  OD1 ASN A 664      25.056  -5.415  19.375  1.00  1.72           O  
ATOM  10801  ND2 ASN A 664      24.565  -4.283  17.467  1.00  1.72           N  
ATOM  10802  H   ASN A 664      27.483  -4.557  19.764  1.00  1.72           H  
ATOM  10803  HA  ASN A 664      26.495  -2.085  20.962  1.00  1.72           H  
ATOM  10804 1HB  ASN A 664      24.768  -2.253  19.240  1.00  1.72           H  
ATOM  10805 2HB  ASN A 664      26.346  -2.602  18.549  1.00  1.72           H  
ATOM  10806 1HD2 ASN A 664      24.156  -5.083  16.989  1.00  1.72           H  
ATOM  10807 2HD2 ASN A 664      24.545  -3.385  17.009  1.00  1.72           H  
ATOM  10808  N   GLN A 665      25.218  -4.614  22.305  1.00  1.42           N  
ATOM  10809  CA  GLN A 665      24.156  -5.152  23.177  1.00  1.42           C  
ATOM  10810  C   GLN A 665      22.835  -5.349  22.435  1.00  1.42           C  
ATOM  10811  O   GLN A 665      21.772  -5.374  23.058  1.00  1.42           O  
ATOM  10812  CB  GLN A 665      23.880  -4.232  24.384  1.00  1.42           C  
ATOM  10813  CG  GLN A 665      25.000  -4.165  25.356  1.00  1.42           C  
ATOM  10814  CD  GLN A 665      26.066  -3.279  24.861  1.00  1.42           C  
ATOM  10815  OE1 GLN A 665      25.862  -2.081  24.612  1.00  1.42           O  
ATOM  10816  NE2 GLN A 665      27.207  -3.879  24.625  1.00  1.42           N  
ATOM  10817  H   GLN A 665      26.114  -5.079  22.286  1.00  1.42           H  
ATOM  10818  HA  GLN A 665      24.484  -6.119  23.544  1.00  1.42           H  
ATOM  10819 1HB  GLN A 665      23.666  -3.223  24.040  1.00  1.42           H  
ATOM  10820 2HB  GLN A 665      22.998  -4.589  24.913  1.00  1.42           H  
ATOM  10821 1HG  GLN A 665      24.629  -3.760  26.295  1.00  1.42           H  
ATOM  10822 2HG  GLN A 665      25.405  -5.148  25.514  1.00  1.42           H  
ATOM  10823 1HE2 GLN A 665      27.956  -3.360  24.191  1.00  1.42           H  
ATOM  10824 2HE2 GLN A 665      27.280  -4.885  24.784  1.00  1.42           H  
ATOM  10825  N   SER A 666      22.886  -5.484  21.115  1.00  1.18           N  
ATOM  10826  CA  SER A 666      21.669  -5.556  20.343  1.00  1.18           C  
ATOM  10827  C   SER A 666      21.667  -6.719  19.379  1.00  1.18           C  
ATOM  10828  O   SER A 666      20.618  -7.064  18.844  1.00  1.18           O  
ATOM  10829  CB  SER A 666      21.486  -4.258  19.598  1.00  1.18           C  
ATOM  10830  OG  SER A 666      21.427  -3.159  20.487  1.00  1.18           O  
ATOM  10831  H   SER A 666      23.776  -5.479  20.643  1.00  1.18           H  
ATOM  10832  HA  SER A 666      20.831  -5.688  21.026  1.00  1.18           H  
ATOM  10833 1HB  SER A 666      22.277  -4.120  18.900  1.00  1.18           H  
ATOM  10834 2HB  SER A 666      20.561  -4.318  19.048  1.00  1.18           H  
ATOM  10835  HG  SER A 666      22.334  -3.074  20.892  1.00  1.18           H  
ATOM  10836  N   LEU A 667      22.825  -7.340  19.165  1.00  1.00           N  
ATOM  10837  CA  LEU A 667      22.893  -8.483  18.265  1.00  1.00           C  
ATOM  10838  C   LEU A 667      21.923  -9.550  18.765  1.00  1.00           C  
ATOM  10839  O   LEU A 667      21.923  -9.866  19.953  1.00  1.00           O  
ATOM  10840  CB  LEU A 667      24.312  -9.054  18.223  1.00  1.00           C  
ATOM  10841  CG  LEU A 667      24.523 -10.180  17.228  1.00  1.00           C  
ATOM  10842  CD1 LEU A 667      24.384  -9.637  15.885  1.00  1.00           C  
ATOM  10843  CD2 LEU A 667      25.866 -10.760  17.385  1.00  1.00           C  
ATOM  10844  H   LEU A 667      23.676  -6.961  19.566  1.00  1.00           H  
ATOM  10845  HA  LEU A 667      22.604  -8.171  17.269  1.00  1.00           H  
ATOM  10846 1HB  LEU A 667      24.999  -8.248  17.966  1.00  1.00           H  
ATOM  10847 2HB  LEU A 667      24.568  -9.420  19.199  1.00  1.00           H  
ATOM  10848  HG  LEU A 667      23.763 -10.952  17.371  1.00  1.00           H  
ATOM  10849 1HD1 LEU A 667      24.517 -10.427  15.140  1.00  1.00           H  
ATOM  10850 2HD1 LEU A 667      23.423  -9.209  15.795  1.00  1.00           H  
ATOM  10851 3HD1 LEU A 667      25.132  -8.871  15.752  1.00  1.00           H  
ATOM  10852 1HD2 LEU A 667      25.971 -11.534  16.638  1.00  1.00           H  
ATOM  10853 2HD2 LEU A 667      26.613  -9.986  17.222  1.00  1.00           H  
ATOM  10854 3HD2 LEU A 667      25.980 -11.178  18.384  1.00  1.00           H  
ATOM  10855  N   GLN A 668      21.071 -10.071  17.875  1.00  0.89           N  
ATOM  10856  CA  GLN A 668      20.084 -11.073  18.246  1.00  0.89           C  
ATOM  10857  C   GLN A 668      20.480 -12.464  17.751  1.00  0.89           C  
ATOM  10858  O   GLN A 668      20.278 -13.442  18.476  1.00  0.89           O  
ATOM  10859  CB  GLN A 668      18.695 -10.646  17.757  1.00  0.89           C  
ATOM  10860  CG  GLN A 668      18.248  -9.365  18.454  1.00  0.89           C  
ATOM  10861  CD  GLN A 668      16.879  -8.809  18.097  1.00  0.89           C  
ATOM  10862  OE1 GLN A 668      16.344  -8.964  16.991  1.00  0.89           O  
ATOM  10863  NE2 GLN A 668      16.301  -8.114  19.079  1.00  0.89           N  
ATOM  10864  H   GLN A 668      21.112  -9.790  16.907  1.00  0.89           H  
ATOM  10865  HA  GLN A 668      20.033 -11.109  19.332  1.00  0.89           H  
ATOM  10866 1HB  GLN A 668      18.722 -10.471  16.677  1.00  0.89           H  
ATOM  10867 2HB  GLN A 668      17.971 -11.434  17.954  1.00  0.89           H  
ATOM  10868 1HG  GLN A 668      18.286  -9.532  19.535  1.00  0.89           H  
ATOM  10869 2HG  GLN A 668      18.958  -8.611  18.184  1.00  0.89           H  
ATOM  10870 1HE2 GLN A 668      15.416  -7.678  18.954  1.00  0.89           H  
ATOM  10871 2HE2 GLN A 668      16.779  -8.012  19.957  1.00  0.89           H  
ATOM  10872  N   THR A 669      21.091 -12.556  16.571  1.00  0.82           N  
ATOM  10873  CA  THR A 669      21.537 -13.858  16.085  1.00  0.82           C  
ATOM  10874  C   THR A 669      23.036 -13.872  15.830  1.00  0.82           C  
ATOM  10875  O   THR A 669      23.570 -13.087  15.041  1.00  0.82           O  
ATOM  10876  CB  THR A 669      20.839 -14.287  14.786  1.00  0.82           C  
ATOM  10877  OG1 THR A 669      19.432 -14.360  14.982  1.00  0.82           O  
ATOM  10878  CG2 THR A 669      21.374 -15.639  14.315  1.00  0.82           C  
ATOM  10879  H   THR A 669      21.219 -11.725  16.001  1.00  0.82           H  
ATOM  10880  HA  THR A 669      21.332 -14.608  16.847  1.00  0.82           H  
ATOM  10881  HB  THR A 669      21.038 -13.581  14.017  1.00  0.82           H  
ATOM  10882  HG1 THR A 669      19.023 -13.597  14.522  1.00  0.82           H  
ATOM  10883 1HG2 THR A 669      20.879 -15.922  13.392  1.00  0.82           H  
ATOM  10884 2HG2 THR A 669      22.449 -15.570  14.135  1.00  0.82           H  
ATOM  10885 3HG2 THR A 669      21.190 -16.395  15.068  1.00  0.82           H  
ATOM  10886  N   LEU A 670      23.702 -14.814  16.463  1.00  0.79           N  
ATOM  10887  CA  LEU A 670      25.125 -15.013  16.293  1.00  0.79           C  
ATOM  10888  C   LEU A 670      25.350 -16.490  16.040  1.00  0.79           C  
ATOM  10889  O   LEU A 670      25.347 -17.292  16.971  1.00  0.79           O  
ATOM  10890  CB  LEU A 670      25.828 -14.550  17.564  1.00  0.79           C  
ATOM  10891  CG  LEU A 670      27.269 -14.699  17.632  1.00  0.79           C  
ATOM  10892  CD1 LEU A 670      27.938 -13.897  16.544  1.00  0.79           C  
ATOM  10893  CD2 LEU A 670      27.769 -14.260  19.012  1.00  0.79           C  
ATOM  10894  H   LEU A 670      23.196 -15.419  17.110  1.00  0.79           H  
ATOM  10895  HA  LEU A 670      25.477 -14.446  15.432  1.00  0.79           H  
ATOM  10896 1HB  LEU A 670      25.585 -13.526  17.741  1.00  0.79           H  
ATOM  10897 2HB  LEU A 670      25.424 -15.136  18.378  1.00  0.79           H  
ATOM  10898  HG  LEU A 670      27.472 -15.719  17.484  1.00  0.79           H  
ATOM  10899 1HD1 LEU A 670      29.009 -14.049  16.590  1.00  0.79           H  
ATOM  10900 2HD1 LEU A 670      27.563 -14.230  15.577  1.00  0.79           H  
ATOM  10901 3HD1 LEU A 670      27.733 -12.854  16.668  1.00  0.79           H  
ATOM  10902 1HD2 LEU A 670      28.846 -14.408  19.072  1.00  0.79           H  
ATOM  10903 2HD2 LEU A 670      27.538 -13.206  19.171  1.00  0.79           H  
ATOM  10904 3HD2 LEU A 670      27.282 -14.853  19.779  1.00  0.79           H  
ATOM  10905  N   SER A 671      25.575 -16.845  14.790  1.00  0.80           N  
ATOM  10906  CA  SER A 671      25.673 -18.251  14.439  1.00  0.80           C  
ATOM  10907  C   SER A 671      27.028 -18.694  13.916  1.00  0.80           C  
ATOM  10908  O   SER A 671      27.844 -17.893  13.464  1.00  0.80           O  
ATOM  10909  CB  SER A 671      24.601 -18.575  13.437  1.00  0.80           C  
ATOM  10910  OG  SER A 671      23.322 -18.419  13.990  1.00  0.80           O  
ATOM  10911  H   SER A 671      25.579 -16.138  14.050  1.00  0.80           H  
ATOM  10912  HA  SER A 671      25.474 -18.831  15.331  1.00  0.80           H  
ATOM  10913 1HB  SER A 671      24.712 -17.888  12.609  1.00  0.80           H  
ATOM  10914 2HB  SER A 671      24.725 -19.581  13.055  1.00  0.80           H  
ATOM  10915  HG  SER A 671      22.715 -18.409  13.242  1.00  0.80           H  
ATOM  10916  N   THR A 672      27.241 -20.008  13.975  1.00  0.83           N  
ATOM  10917  CA  THR A 672      28.464 -20.658  13.526  1.00  0.83           C  
ATOM  10918  C   THR A 672      29.764 -20.049  14.070  1.00  0.83           C  
ATOM  10919  O   THR A 672      30.731 -19.853  13.331  1.00  0.83           O  
ATOM  10920  CB  THR A 672      28.502 -20.666  11.998  1.00  0.83           C  
ATOM  10921  OG1 THR A 672      28.523 -19.322  11.508  1.00  0.83           O  
ATOM  10922  CG2 THR A 672      27.289 -21.356  11.417  1.00  0.83           C  
ATOM  10923  H   THR A 672      26.511 -20.578  14.361  1.00  0.83           H  
ATOM  10924  HA  THR A 672      28.424 -21.683  13.865  1.00  0.83           H  
ATOM  10925  HB  THR A 672      29.395 -21.174  11.686  1.00  0.83           H  
ATOM  10926  HG1 THR A 672      28.743 -18.698  12.235  1.00  0.83           H  
ATOM  10927 1HG2 THR A 672      27.361 -21.343  10.343  1.00  0.83           H  
ATOM  10928 2HG2 THR A 672      27.242 -22.373  11.761  1.00  0.83           H  
ATOM  10929 3HG2 THR A 672      26.392 -20.831  11.726  1.00  0.83           H  
ATOM  10930  N   ILE A 673      29.818 -19.803  15.375  1.00  0.87           N  
ATOM  10931  CA  ILE A 673      30.993 -19.165  15.952  1.00  0.87           C  
ATOM  10932  C   ILE A 673      31.950 -20.180  16.560  1.00  0.87           C  
ATOM  10933  O   ILE A 673      31.535 -21.042  17.315  1.00  0.87           O  
ATOM  10934  CB  ILE A 673      30.541 -18.217  17.063  1.00  0.87           C  
ATOM  10935  CG1 ILE A 673      29.513 -17.341  16.535  1.00  0.87           C  
ATOM  10936  CG2 ILE A 673      31.692 -17.377  17.592  1.00  0.87           C  
ATOM  10937  CD1 ILE A 673      29.908 -16.569  15.341  1.00  0.87           C  
ATOM  10938  H   ILE A 673      29.012 -20.000  15.970  1.00  0.87           H  
ATOM  10939  HA  ILE A 673      31.512 -18.606  15.175  1.00  0.87           H  
ATOM  10940  HB  ILE A 673      30.100 -18.799  17.875  1.00  0.87           H  
ATOM  10941 1HG1 ILE A 673      28.628 -17.938  16.301  1.00  0.87           H  
ATOM  10942 2HG1 ILE A 673      29.279 -16.667  17.309  1.00  0.87           H  
ATOM  10943 1HG2 ILE A 673      31.331 -16.712  18.376  1.00  0.87           H  
ATOM  10944 2HG2 ILE A 673      32.448 -18.026  17.993  1.00  0.87           H  
ATOM  10945 3HG2 ILE A 673      32.115 -16.789  16.797  1.00  0.87           H  
ATOM  10946 1HD1 ILE A 673      29.093 -15.943  15.019  1.00  0.87           H  
ATOM  10947 2HD1 ILE A 673      30.739 -15.974  15.601  1.00  0.87           H  
ATOM  10948 3HD1 ILE A 673      30.172 -17.240  14.529  1.00  0.87           H  
ATOM  10949  N   ALA A 674      33.226 -20.110  16.229  1.00  0.92           N  
ATOM  10950  CA  ALA A 674      34.184 -21.024  16.854  1.00  0.92           C  
ATOM  10951  C   ALA A 674      34.346 -20.698  18.364  1.00  0.92           C  
ATOM  10952  O   ALA A 674      34.262 -19.525  18.749  1.00  0.92           O  
ATOM  10953  CB  ALA A 674      35.518 -20.919  16.140  1.00  0.92           C  
ATOM  10954  H   ALA A 674      33.545 -19.428  15.535  1.00  0.92           H  
ATOM  10955  HA  ALA A 674      33.790 -22.032  16.748  1.00  0.92           H  
ATOM  10956 1HB  ALA A 674      36.244 -21.600  16.568  1.00  0.92           H  
ATOM  10957 2HB  ALA A 674      35.379 -21.159  15.086  1.00  0.92           H  
ATOM  10958 3HB  ALA A 674      35.887 -19.897  16.233  1.00  0.92           H  
ATOM  10959  N   PRO A 675      34.673 -21.671  19.251  1.00  0.97           N  
ATOM  10960  CA  PRO A 675      34.910 -21.480  20.676  1.00  0.97           C  
ATOM  10961  C   PRO A 675      36.067 -20.525  20.927  1.00  0.97           C  
ATOM  10962  O   PRO A 675      36.127 -19.861  21.955  1.00  0.97           O  
ATOM  10963  CB  PRO A 675      35.273 -22.891  21.143  1.00  0.97           C  
ATOM  10964  CG  PRO A 675      35.717 -23.601  19.914  1.00  0.97           C  
ATOM  10965  CD  PRO A 675      34.826 -23.058  18.846  1.00  0.97           C  
ATOM  10966  HA  PRO A 675      33.988 -21.136  21.160  1.00  0.97           H  
ATOM  10967 1HB  PRO A 675      36.037 -22.829  21.924  1.00  0.97           H  
ATOM  10968 2HB  PRO A 675      34.414 -23.383  21.566  1.00  0.97           H  
ATOM  10969 1HG  PRO A 675      36.787 -23.419  19.728  1.00  0.97           H  
ATOM  10970 2HG  PRO A 675      35.599 -24.679  20.055  1.00  0.97           H  
ATOM  10971 1HD  PRO A 675      35.276 -23.203  17.868  1.00  0.97           H  
ATOM  10972 2HD  PRO A 675      33.861 -23.549  18.955  1.00  0.97           H  
ATOM  10973  N   GLU A 676      36.939 -20.405  19.927  1.00  1.03           N  
ATOM  10974  CA  GLU A 676      38.101 -19.528  19.934  1.00  1.03           C  
ATOM  10975  C   GLU A 676      37.682 -18.055  19.959  1.00  1.03           C  
ATOM  10976  O   GLU A 676      38.439 -17.187  20.399  1.00  1.03           O  
ATOM  10977  CB  GLU A 676      38.942 -19.796  18.680  1.00  1.03           C  
ATOM  10978  CG  GLU A 676      39.583 -21.180  18.637  1.00  1.03           C  
ATOM  10979  CD  GLU A 676      40.408 -21.444  17.375  1.00  1.03           C  
ATOM  10980  OE1 GLU A 676      40.489 -20.577  16.519  1.00  1.03           O  
ATOM  10981  OE2 GLU A 676      40.933 -22.524  17.259  1.00  1.03           O  
ATOM  10982  H   GLU A 676      36.810 -20.981  19.113  1.00  1.03           H  
ATOM  10983  HA  GLU A 676      38.692 -19.739  20.825  1.00  1.03           H  
ATOM  10984 1HB  GLU A 676      38.311 -19.690  17.796  1.00  1.03           H  
ATOM  10985 2HB  GLU A 676      39.734 -19.051  18.607  1.00  1.03           H  
ATOM  10986 1HG  GLU A 676      40.224 -21.294  19.510  1.00  1.03           H  
ATOM  10987 2HG  GLU A 676      38.789 -21.924  18.705  1.00  1.03           H  
ATOM  10988  N   SER A 677      36.482 -17.782  19.439  1.00  1.09           N  
ATOM  10989  CA  SER A 677      35.925 -16.441  19.354  1.00  1.09           C  
ATOM  10990  C   SER A 677      34.897 -16.196  20.456  1.00  1.09           C  
ATOM  10991  O   SER A 677      34.665 -15.056  20.871  1.00  1.09           O  
ATOM  10992  CB  SER A 677      35.277 -16.254  18.013  1.00  1.09           C  
ATOM  10993  OG  SER A 677      36.217 -16.348  16.982  1.00  1.09           O  
ATOM  10994  H   SER A 677      35.902 -18.547  19.110  1.00  1.09           H  
ATOM  10995  HA  SER A 677      36.734 -15.717  19.465  1.00  1.09           H  
ATOM  10996 1HB  SER A 677      34.529 -17.018  17.881  1.00  1.09           H  
ATOM  10997 2HB  SER A 677      34.783 -15.293  17.986  1.00  1.09           H  
ATOM  10998  HG  SER A 677      36.663 -15.464  16.933  1.00  1.09           H  
ATOM  10999  N   CYS A 678      34.296 -17.279  20.971  1.00  1.16           N  
ATOM  11000  CA  CYS A 678      33.221 -17.192  21.978  1.00  1.16           C  
ATOM  11001  C   CYS A 678      33.716 -16.809  23.375  1.00  1.16           C  
ATOM  11002  O   CYS A 678      33.546 -17.549  24.342  1.00  1.16           O  
ATOM  11003  CB  CYS A 678      32.542 -18.551  22.125  1.00  1.16           C  
ATOM  11004  SG  CYS A 678      31.689 -19.156  20.656  1.00  1.16           S  
ATOM  11005  H   CYS A 678      34.537 -18.189  20.582  1.00  1.16           H  
ATOM  11006  HA  CYS A 678      32.494 -16.451  21.645  1.00  1.16           H  
ATOM  11007 1HB  CYS A 678      33.298 -19.284  22.400  1.00  1.16           H  
ATOM  11008 2HB  CYS A 678      31.842 -18.516  22.939  1.00  1.16           H  
ATOM  11009  HG  CYS A 678      32.790 -19.245  19.867  1.00  1.16           H  
ATOM  11010  N   THR A 679      34.301 -15.630  23.471  1.00  1.21           N  
ATOM  11011  CA  THR A 679      34.889 -15.118  24.690  1.00  1.21           C  
ATOM  11012  C   THR A 679      33.896 -14.481  25.617  1.00  1.21           C  
ATOM  11013  O   THR A 679      32.760 -14.177  25.236  1.00  1.21           O  
ATOM  11014  CB  THR A 679      35.960 -14.077  24.368  1.00  1.21           C  
ATOM  11015  OG1 THR A 679      35.336 -12.956  23.679  1.00  1.21           O  
ATOM  11016  CG2 THR A 679      37.031 -14.691  23.500  1.00  1.21           C  
ATOM  11017  H   THR A 679      34.373 -15.090  22.618  1.00  1.21           H  
ATOM  11018  HA  THR A 679      35.356 -15.952  25.216  1.00  1.21           H  
ATOM  11019  HB  THR A 679      36.408 -13.719  25.291  1.00  1.21           H  
ATOM  11020  HG1 THR A 679      35.107 -13.248  22.776  1.00  1.21           H  
ATOM  11021 1HG2 THR A 679      37.786 -13.948  23.283  1.00  1.21           H  
ATOM  11022 2HG2 THR A 679      37.489 -15.528  24.023  1.00  1.21           H  
ATOM  11023 3HG2 THR A 679      36.599 -15.047  22.572  1.00  1.21           H  
ATOM  11024  N   GLU A 680      34.360 -14.220  26.835  1.00  1.25           N  
ATOM  11025  CA  GLU A 680      33.542 -13.534  27.809  1.00  1.25           C  
ATOM  11026  C   GLU A 680      33.109 -12.183  27.297  1.00  1.25           C  
ATOM  11027  O   GLU A 680      31.970 -11.787  27.492  1.00  1.25           O  
ATOM  11028  CB  GLU A 680      34.287 -13.331  29.131  1.00  1.25           C  
ATOM  11029  CG  GLU A 680      33.394 -12.729  30.206  1.00  1.25           C  
ATOM  11030  CD  GLU A 680      34.033 -12.611  31.551  1.00  1.25           C  
ATOM  11031  OE1 GLU A 680      35.205 -12.876  31.678  1.00  1.25           O  
ATOM  11032  OE2 GLU A 680      33.315 -12.296  32.486  1.00  1.25           O  
ATOM  11033  H   GLU A 680      35.297 -14.504  27.082  1.00  1.25           H  
ATOM  11034  HA  GLU A 680      32.646 -14.123  27.988  1.00  1.25           H  
ATOM  11035 1HB  GLU A 680      34.701 -14.263  29.490  1.00  1.25           H  
ATOM  11036 2HB  GLU A 680      35.120 -12.644  28.972  1.00  1.25           H  
ATOM  11037 1HG  GLU A 680      33.101 -11.732  29.876  1.00  1.25           H  
ATOM  11038 2HG  GLU A 680      32.488 -13.324  30.287  1.00  1.25           H  
ATOM  11039  N   GLU A 681      34.000 -11.478  26.602  1.00  1.27           N  
ATOM  11040  CA  GLU A 681      33.650 -10.148  26.137  1.00  1.27           C  
ATOM  11041  C   GLU A 681      32.526 -10.213  25.120  1.00  1.27           C  
ATOM  11042  O   GLU A 681      31.593  -9.410  25.171  1.00  1.27           O  
ATOM  11043  CB  GLU A 681      34.866  -9.495  25.485  1.00  1.27           C  
ATOM  11044  CG  GLU A 681      36.004  -9.209  26.438  1.00  1.27           C  
ATOM  11045  CD  GLU A 681      35.655  -8.228  27.513  1.00  1.27           C  
ATOM  11046  OE1 GLU A 681      35.188  -7.156  27.201  1.00  1.27           O  
ATOM  11047  OE2 GLU A 681      35.866  -8.546  28.659  1.00  1.27           O  
ATOM  11048  H   GLU A 681      34.919 -11.855  26.430  1.00  1.27           H  
ATOM  11049  HA  GLU A 681      33.321  -9.553  26.989  1.00  1.27           H  
ATOM  11050 1HB  GLU A 681      35.245 -10.145  24.692  1.00  1.27           H  
ATOM  11051 2HB  GLU A 681      34.568  -8.554  25.021  1.00  1.27           H  
ATOM  11052 1HG  GLU A 681      36.299 -10.147  26.908  1.00  1.27           H  
ATOM  11053 2HG  GLU A 681      36.851  -8.848  25.867  1.00  1.27           H  
ATOM  11054  N   VAL A 682      32.569 -11.214  24.242  1.00  1.26           N  
ATOM  11055  CA  VAL A 682      31.521 -11.348  23.239  1.00  1.26           C  
ATOM  11056  C   VAL A 682      30.160 -11.685  23.846  1.00  1.26           C  
ATOM  11057  O   VAL A 682      29.129 -11.118  23.455  1.00  1.26           O  
ATOM  11058  CB  VAL A 682      31.922 -12.399  22.195  1.00  1.26           C  
ATOM  11059  CG1 VAL A 682      30.760 -12.691  21.292  1.00  1.26           C  
ATOM  11060  CG2 VAL A 682      33.112 -11.846  21.372  1.00  1.26           C  
ATOM  11061  H   VAL A 682      33.366 -11.864  24.240  1.00  1.26           H  
ATOM  11062  HA  VAL A 682      31.432 -10.391  22.722  1.00  1.26           H  
ATOM  11063  HB  VAL A 682      32.212 -13.329  22.700  1.00  1.26           H  
ATOM  11064 1HG1 VAL A 682      31.053 -13.433  20.550  1.00  1.26           H  
ATOM  11065 2HG1 VAL A 682      29.934 -13.072  21.875  1.00  1.26           H  
ATOM  11066 3HG1 VAL A 682      30.462 -11.775  20.809  1.00  1.26           H  
ATOM  11067 1HG2 VAL A 682      33.415 -12.581  20.624  1.00  1.26           H  
ATOM  11068 2HG2 VAL A 682      32.809 -10.925  20.873  1.00  1.26           H  
ATOM  11069 3HG2 VAL A 682      33.946 -11.636  22.028  1.00  1.26           H  
ATOM  11070  N   PHE A 683      30.139 -12.618  24.797  1.00  1.23           N  
ATOM  11071  CA  PHE A 683      28.868 -12.997  25.403  1.00  1.23           C  
ATOM  11072  C   PHE A 683      28.369 -11.995  26.447  1.00  1.23           C  
ATOM  11073  O   PHE A 683      27.215 -11.572  26.406  1.00  1.23           O  
ATOM  11074  CB  PHE A 683      28.968 -14.390  26.007  1.00  1.23           C  
ATOM  11075  CG  PHE A 683      29.054 -15.467  24.961  1.00  1.23           C  
ATOM  11076  CD1 PHE A 683      28.777 -15.171  23.628  1.00  1.23           C  
ATOM  11077  CD2 PHE A 683      29.416 -16.759  25.285  1.00  1.23           C  
ATOM  11078  CE1 PHE A 683      28.865 -16.134  22.658  1.00  1.23           C  
ATOM  11079  CE2 PHE A 683      29.502 -17.724  24.309  1.00  1.23           C  
ATOM  11080  CZ  PHE A 683      29.228 -17.405  22.997  1.00  1.23           C  
ATOM  11081  H   PHE A 683      31.011 -13.068  25.087  1.00  1.23           H  
ATOM  11082  HA  PHE A 683      28.131 -13.034  24.606  1.00  1.23           H  
ATOM  11083 1HB  PHE A 683      29.860 -14.444  26.627  1.00  1.23           H  
ATOM  11084 2HB  PHE A 683      28.106 -14.585  26.645  1.00  1.23           H  
ATOM  11085  HD1 PHE A 683      28.488 -14.158  23.360  1.00  1.23           H  
ATOM  11086  HD2 PHE A 683      29.638 -17.015  26.317  1.00  1.23           H  
ATOM  11087  HE1 PHE A 683      28.649 -15.887  21.623  1.00  1.23           H  
ATOM  11088  HE2 PHE A 683      29.794 -18.744  24.574  1.00  1.23           H  
ATOM  11089  HZ  PHE A 683      29.300 -18.173  22.230  1.00  1.23           H  
ATOM  11090  N   ALA A 684      29.244 -11.570  27.356  1.00  1.17           N  
ATOM  11091  CA  ALA A 684      28.876 -10.654  28.431  1.00  1.17           C  
ATOM  11092  C   ALA A 684      28.349  -9.344  27.891  1.00  1.17           C  
ATOM  11093  O   ALA A 684      27.441  -8.744  28.464  1.00  1.17           O  
ATOM  11094  CB  ALA A 684      30.071 -10.356  29.317  1.00  1.17           C  
ATOM  11095  H   ALA A 684      30.202 -11.898  27.330  1.00  1.17           H  
ATOM  11096  HA  ALA A 684      28.090 -11.126  29.019  1.00  1.17           H  
ATOM  11097 1HB  ALA A 684      29.769  -9.691  30.123  1.00  1.17           H  
ATOM  11098 2HB  ALA A 684      30.457 -11.283  29.732  1.00  1.17           H  
ATOM  11099 3HB  ALA A 684      30.849  -9.876  28.723  1.00  1.17           H  
ATOM  11100  N   ARG A 685      28.894  -8.901  26.763  1.00  1.09           N  
ATOM  11101  CA  ARG A 685      28.470  -7.648  26.193  1.00  1.09           C  
ATOM  11102  C   ARG A 685      27.278  -7.800  25.242  1.00  1.09           C  
ATOM  11103  O   ARG A 685      26.869  -6.813  24.619  1.00  1.09           O  
ATOM  11104  CB  ARG A 685      29.609  -6.993  25.459  1.00  1.09           C  
ATOM  11105  CG  ARG A 685      30.807  -6.495  26.297  1.00  1.09           C  
ATOM  11106  CD  ARG A 685      31.893  -5.931  25.403  1.00  1.09           C  
ATOM  11107  NE  ARG A 685      33.049  -5.392  26.141  1.00  1.09           N  
ATOM  11108  CZ  ARG A 685      33.139  -4.105  26.563  1.00  1.09           C  
ATOM  11109  NH1 ARG A 685      32.157  -3.264  26.316  1.00  1.09           N  
ATOM  11110  NH2 ARG A 685      34.201  -3.657  27.213  1.00  1.09           N  
ATOM  11111  H   ARG A 685      29.657  -9.402  26.304  1.00  1.09           H  
ATOM  11112  HA  ARG A 685      28.172  -6.992  27.010  1.00  1.09           H  
ATOM  11113 1HB  ARG A 685      29.960  -7.641  24.671  1.00  1.09           H  
ATOM  11114 2HB  ARG A 685      29.199  -6.116  25.014  1.00  1.09           H  
ATOM  11115 1HG  ARG A 685      30.484  -5.721  26.991  1.00  1.09           H  
ATOM  11116 2HG  ARG A 685      31.232  -7.337  26.854  1.00  1.09           H  
ATOM  11117 1HD  ARG A 685      32.258  -6.731  24.755  1.00  1.09           H  
ATOM  11118 2HD  ARG A 685      31.483  -5.132  24.786  1.00  1.09           H  
ATOM  11119  HE  ARG A 685      33.831  -6.029  26.366  1.00  1.09           H  
ATOM  11120 1HH1 ARG A 685      31.338  -3.574  25.817  1.00  1.09           H  
ATOM  11121 2HH1 ARG A 685      32.234  -2.303  26.625  1.00  1.09           H  
ATOM  11122 1HH2 ARG A 685      35.022  -4.246  27.415  1.00  1.09           H  
ATOM  11123 2HH2 ARG A 685      34.236  -2.696  27.503  1.00  1.09           H  
ATOM  11124  N   THR A 686      26.716  -9.013  25.110  1.00  1.01           N  
ATOM  11125  CA  THR A 686      25.568  -9.209  24.240  1.00  1.01           C  
ATOM  11126  C   THR A 686      24.424  -9.948  24.972  1.00  1.01           C  
ATOM  11127  O   THR A 686      23.977 -10.994  24.494  1.00  1.01           O  
ATOM  11128  CB  THR A 686      25.920 -10.076  23.015  1.00  1.01           C  
ATOM  11129  OG1 THR A 686      27.099  -9.609  22.362  1.00  1.01           O  
ATOM  11130  CG2 THR A 686      24.754  -9.991  22.038  1.00  1.01           C  
ATOM  11131  H   THR A 686      27.068  -9.817  25.635  1.00  1.01           H  
ATOM  11132  HA  THR A 686      25.216  -8.242  23.892  1.00  1.01           H  
ATOM  11133  HB  THR A 686      26.067 -11.114  23.326  1.00  1.01           H  
ATOM  11134  HG1 THR A 686      27.895 -10.050  22.778  1.00  1.01           H  
ATOM  11135 1HG2 THR A 686      24.967 -10.603  21.169  1.00  1.01           H  
ATOM  11136 2HG2 THR A 686      23.848 -10.339  22.513  1.00  1.01           H  
ATOM  11137 3HG2 THR A 686      24.613  -8.954  21.727  1.00  1.01           H  
ATOM  11138  N   PRO A 687      23.816  -9.384  26.030  1.00  0.93           N  
ATOM  11139  CA  PRO A 687      22.809 -10.018  26.876  1.00  0.93           C  
ATOM  11140  C   PRO A 687      21.495 -10.292  26.152  1.00  0.93           C  
ATOM  11141  O   PRO A 687      20.661 -11.091  26.608  1.00  0.93           O  
ATOM  11142  CB  PRO A 687      22.606  -8.981  27.980  1.00  0.93           C  
ATOM  11143  CG  PRO A 687      22.998  -7.660  27.347  1.00  0.93           C  
ATOM  11144  CD  PRO A 687      24.129  -7.998  26.415  1.00  0.93           C  
ATOM  11145  HA  PRO A 687      23.227 -10.945  27.297  1.00  0.93           H  
ATOM  11146 1HB  PRO A 687      21.558  -8.999  28.318  1.00  0.93           H  
ATOM  11147 2HB  PRO A 687      23.228  -9.242  28.853  1.00  0.93           H  
ATOM  11148 1HG  PRO A 687      22.132  -7.220  26.824  1.00  0.93           H  
ATOM  11149 2HG  PRO A 687      23.295  -6.943  28.126  1.00  0.93           H  
ATOM  11150 1HD  PRO A 687      24.117  -7.321  25.567  1.00  0.93           H  
ATOM  11151 2HD  PRO A 687      25.072  -7.955  26.979  1.00  0.93           H  
ATOM  11152  N   ASN A 688      21.313  -9.614  25.024  1.00  0.85           N  
ATOM  11153  CA  ASN A 688      20.096  -9.702  24.240  1.00  0.85           C  
ATOM  11154  C   ASN A 688      20.167 -10.726  23.119  1.00  0.85           C  
ATOM  11155  O   ASN A 688      19.233 -10.842  22.325  1.00  0.85           O  
ATOM  11156  CB  ASN A 688      19.757  -8.330  23.706  1.00  0.85           C  
ATOM  11157  CG  ASN A 688      19.313  -7.409  24.834  1.00  0.85           C  
ATOM  11158  OD1 ASN A 688      18.581  -7.839  25.735  1.00  0.85           O  
ATOM  11159  ND2 ASN A 688      19.747  -6.178  24.817  1.00  0.85           N  
ATOM  11160  H   ASN A 688      22.033  -8.989  24.691  1.00  0.85           H  
ATOM  11161  HA  ASN A 688      19.291 -10.009  24.907  1.00  0.85           H  
ATOM  11162 1HB  ASN A 688      20.633  -7.902  23.211  1.00  0.85           H  
ATOM  11163 2HB  ASN A 688      18.959  -8.404  22.964  1.00  0.85           H  
ATOM  11164 1HD2 ASN A 688      19.484  -5.542  25.541  1.00  0.85           H  
ATOM  11165 2HD2 ASN A 688      20.362  -5.867  24.075  1.00  0.85           H  
ATOM  11166  N   LEU A 689      21.249 -11.493  23.063  1.00  0.79           N  
ATOM  11167  CA  LEU A 689      21.375 -12.511  22.032  1.00  0.79           C  
ATOM  11168  C   LEU A 689      20.218 -13.484  22.172  1.00  0.79           C  
ATOM  11169  O   LEU A 689      19.938 -13.939  23.283  1.00  0.79           O  
ATOM  11170  CB  LEU A 689      22.688 -13.264  22.151  1.00  0.79           C  
ATOM  11171  CG  LEU A 689      23.046 -14.086  20.987  1.00  0.79           C  
ATOM  11172  CD1 LEU A 689      23.304 -13.165  19.824  1.00  0.79           C  
ATOM  11173  CD2 LEU A 689      24.264 -14.877  21.299  1.00  0.79           C  
ATOM  11174  H   LEU A 689      22.019 -11.363  23.726  1.00  0.79           H  
ATOM  11175  HA  LEU A 689      21.316 -12.034  21.052  1.00  0.79           H  
ATOM  11176 1HB  LEU A 689      23.491 -12.574  22.340  1.00  0.79           H  
ATOM  11177 2HB  LEU A 689      22.609 -13.935  23.003  1.00  0.79           H  
ATOM  11178  HG  LEU A 689      22.217 -14.747  20.730  1.00  0.79           H  
ATOM  11179 1HD1 LEU A 689      23.541 -13.746  18.964  1.00  0.79           H  
ATOM  11180 2HD1 LEU A 689      22.426 -12.584  19.635  1.00  0.79           H  
ATOM  11181 3HD1 LEU A 689      24.126 -12.498  20.055  1.00  0.79           H  
ATOM  11182 1HD2 LEU A 689      24.521 -15.467  20.434  1.00  0.79           H  
ATOM  11183 2HD2 LEU A 689      25.086 -14.206  21.549  1.00  0.79           H  
ATOM  11184 3HD2 LEU A 689      24.058 -15.517  22.128  1.00  0.79           H  
ATOM  11185  N   LYS A 690      19.529 -13.802  21.082  1.00  0.75           N  
ATOM  11186  CA  LYS A 690      18.405 -14.728  21.119  1.00  0.75           C  
ATOM  11187  C   LYS A 690      18.836 -16.094  20.597  1.00  0.75           C  
ATOM  11188  O   LYS A 690      18.420 -17.136  21.119  1.00  0.75           O  
ATOM  11189  CB  LYS A 690      17.254 -14.210  20.270  1.00  0.75           C  
ATOM  11190  CG  LYS A 690      16.728 -12.832  20.676  1.00  0.75           C  
ATOM  11191  CD  LYS A 690      16.239 -12.841  22.089  1.00  0.75           C  
ATOM  11192  CE  LYS A 690      14.988 -13.680  22.227  1.00  0.75           C  
ATOM  11193  NZ  LYS A 690      14.497 -13.713  23.621  1.00  0.75           N  
ATOM  11194  H   LYS A 690      19.798 -13.409  20.191  1.00  0.75           H  
ATOM  11195  HA  LYS A 690      18.068 -14.835  22.152  1.00  0.75           H  
ATOM  11196 1HB  LYS A 690      17.575 -14.149  19.225  1.00  0.75           H  
ATOM  11197 2HB  LYS A 690      16.424 -14.916  20.319  1.00  0.75           H  
ATOM  11198 1HG  LYS A 690      17.541 -12.103  20.592  1.00  0.75           H  
ATOM  11199 2HG  LYS A 690      15.919 -12.527  20.014  1.00  0.75           H  
ATOM  11200 1HD  LYS A 690      17.018 -13.257  22.732  1.00  0.75           H  
ATOM  11201 2HD  LYS A 690      16.033 -11.822  22.413  1.00  0.75           H  
ATOM  11202 1HE  LYS A 690      14.204 -13.288  21.583  1.00  0.75           H  
ATOM  11203 2HE  LYS A 690      15.221 -14.699  21.920  1.00  0.75           H  
ATOM  11204 1HZ  LYS A 690      13.677 -14.332  23.653  1.00  0.75           H  
ATOM  11205 2HZ  LYS A 690      15.266 -14.119  24.199  1.00  0.75           H  
ATOM  11206 3HZ  LYS A 690      14.256 -12.798  23.949  1.00  0.75           H  
ATOM  11207  N   LYS A 691      19.707 -16.086  19.590  1.00  0.73           N  
ATOM  11208  CA  LYS A 691      20.165 -17.329  18.989  1.00  0.73           C  
ATOM  11209  C   LYS A 691      21.696 -17.368  18.953  1.00  0.73           C  
ATOM  11210  O   LYS A 691      22.335 -16.411  18.507  1.00  0.73           O  
ATOM  11211  CB  LYS A 691      19.602 -17.456  17.570  1.00  0.73           C  
ATOM  11212  CG  LYS A 691      18.063 -17.469  17.481  1.00  0.73           C  
ATOM  11213  CD  LYS A 691      17.564 -17.684  16.056  1.00  0.73           C  
ATOM  11214  CE  LYS A 691      16.028 -17.708  16.021  1.00  0.73           C  
ATOM  11215  NZ  LYS A 691      15.486 -17.944  14.651  1.00  0.73           N  
ATOM  11216  H   LYS A 691      20.018 -15.196  19.206  1.00  0.73           H  
ATOM  11217  HA  LYS A 691      19.825 -18.168  19.593  1.00  0.73           H  
ATOM  11218 1HB  LYS A 691      19.939 -16.612  16.985  1.00  0.73           H  
ATOM  11219 2HB  LYS A 691      19.987 -18.361  17.100  1.00  0.73           H  
ATOM  11220 1HG  LYS A 691      17.632 -18.207  18.127  1.00  0.73           H  
ATOM  11221 2HG  LYS A 691      17.700 -16.494  17.801  1.00  0.73           H  
ATOM  11222 1HD  LYS A 691      17.915 -16.859  15.421  1.00  0.73           H  
ATOM  11223 2HD  LYS A 691      17.951 -18.620  15.661  1.00  0.73           H  
ATOM  11224 1HE  LYS A 691      15.673 -18.497  16.681  1.00  0.73           H  
ATOM  11225 2HE  LYS A 691      15.651 -16.747  16.380  1.00  0.73           H  
ATOM  11226 1HZ  LYS A 691      14.470 -17.937  14.677  1.00  0.73           H  
ATOM  11227 2HZ  LYS A 691      15.786 -17.197  14.026  1.00  0.73           H  
ATOM  11228 3HZ  LYS A 691      15.804 -18.822  14.292  1.00  0.73           H  
ATOM  11229  N   LEU A 692      22.267 -18.483  19.405  1.00  0.73           N  
ATOM  11230  CA  LEU A 692      23.713 -18.680  19.442  1.00  0.73           C  
ATOM  11231  C   LEU A 692      24.175 -20.022  18.920  1.00  0.73           C  
ATOM  11232  O   LEU A 692      23.975 -21.052  19.574  1.00  0.73           O  
ATOM  11233  CB  LEU A 692      24.207 -18.547  20.874  1.00  0.73           C  
ATOM  11234  CG  LEU A 692      25.666 -18.833  21.137  1.00  0.73           C  
ATOM  11235  CD1 LEU A 692      26.568 -17.907  20.328  1.00  0.73           C  
ATOM  11236  CD2 LEU A 692      25.898 -18.629  22.614  1.00  0.73           C  
ATOM  11237  H   LEU A 692      21.664 -19.227  19.752  1.00  0.73           H  
ATOM  11238  HA  LEU A 692      24.166 -17.898  18.851  1.00  0.73           H  
ATOM  11239 1HB  LEU A 692      23.978 -17.583  21.235  1.00  0.73           H  
ATOM  11240 2HB  LEU A 692      23.649 -19.264  21.474  1.00  0.73           H  
ATOM  11241  HG  LEU A 692      25.884 -19.858  20.858  1.00  0.73           H  
ATOM  11242 1HD1 LEU A 692      27.607 -18.139  20.537  1.00  0.73           H  
ATOM  11243 2HD1 LEU A 692      26.380 -18.052  19.262  1.00  0.73           H  
ATOM  11244 3HD1 LEU A 692      26.368 -16.885  20.592  1.00  0.73           H  
ATOM  11245 1HD2 LEU A 692      26.914 -18.836  22.864  1.00  0.73           H  
ATOM  11246 2HD2 LEU A 692      25.672 -17.609  22.843  1.00  0.73           H  
ATOM  11247 3HD2 LEU A 692      25.257 -19.278  23.188  1.00  0.73           H  
ATOM  11248  N   GLY A 693      24.825 -20.006  17.763  1.00  0.75           N  
ATOM  11249  CA  GLY A 693      25.368 -21.239  17.232  1.00  0.75           C  
ATOM  11250  C   GLY A 693      26.865 -21.260  17.466  1.00  0.75           C  
ATOM  11251  O   GLY A 693      27.545 -20.271  17.178  1.00  0.75           O  
ATOM  11252  H   GLY A 693      24.965 -19.110  17.292  1.00  0.75           H  
ATOM  11253 1HA  GLY A 693      24.912 -22.093  17.728  1.00  0.75           H  
ATOM  11254 2HA  GLY A 693      25.147 -21.319  16.169  1.00  0.75           H  
ATOM  11255  N   ILE A 694      27.378 -22.389  17.919  1.00  0.79           N  
ATOM  11256  CA  ILE A 694      28.797 -22.555  18.171  1.00  0.79           C  
ATOM  11257  C   ILE A 694      29.271 -23.819  17.455  1.00  0.79           C  
ATOM  11258  O   ILE A 694      28.598 -24.857  17.503  1.00  0.79           O  
ATOM  11259  CB  ILE A 694      29.111 -22.612  19.677  1.00  0.79           C  
ATOM  11260  CG1 ILE A 694      28.593 -21.354  20.386  1.00  0.79           C  
ATOM  11261  CG2 ILE A 694      30.575 -22.632  19.882  1.00  0.79           C  
ATOM  11262  CD1 ILE A 694      28.747 -21.399  21.903  1.00  0.79           C  
ATOM  11263  H   ILE A 694      26.750 -23.150  18.147  1.00  0.79           H  
ATOM  11264  HA  ILE A 694      29.322 -21.708  17.752  1.00  0.79           H  
ATOM  11265  HB  ILE A 694      28.664 -23.477  20.117  1.00  0.79           H  
ATOM  11266 1HG1 ILE A 694      29.117 -20.488  19.991  1.00  0.79           H  
ATOM  11267 2HG1 ILE A 694      27.543 -21.244  20.170  1.00  0.79           H  
ATOM  11268 1HG2 ILE A 694      30.737 -22.619  20.919  1.00  0.79           H  
ATOM  11269 2HG2 ILE A 694      31.025 -23.505  19.428  1.00  0.79           H  
ATOM  11270 3HG2 ILE A 694      31.008 -21.753  19.461  1.00  0.79           H  
ATOM  11271 1HD1 ILE A 694      28.358 -20.491  22.334  1.00  0.79           H  
ATOM  11272 2HD1 ILE A 694      28.200 -22.247  22.297  1.00  0.79           H  
ATOM  11273 3HD1 ILE A 694      29.801 -21.494  22.160  1.00  0.79           H  
ATOM  11274  N   ARG A 695      30.375 -23.696  16.731  1.00  0.86           N  
ATOM  11275  CA  ARG A 695      30.916 -24.797  15.927  1.00  0.86           C  
ATOM  11276  C   ARG A 695      32.397 -25.042  16.186  1.00  0.86           C  
ATOM  11277  O   ARG A 695      32.982 -24.395  17.043  1.00  0.86           O  
ATOM  11278  CB  ARG A 695      30.655 -24.548  14.457  1.00  0.86           C  
ATOM  11279  CG  ARG A 695      29.194 -24.561  14.105  1.00  0.86           C  
ATOM  11280  CD  ARG A 695      28.922 -24.600  12.652  1.00  0.86           C  
ATOM  11281  NE  ARG A 695      29.320 -25.865  12.066  1.00  0.86           N  
ATOM  11282  CZ  ARG A 695      28.912 -26.311  10.855  1.00  0.86           C  
ATOM  11283  NH1 ARG A 695      28.085 -25.588  10.111  1.00  0.86           N  
ATOM  11284  NH2 ARG A 695      29.340 -27.483  10.419  1.00  0.86           N  
ATOM  11285  H   ARG A 695      30.863 -22.800  16.771  1.00  0.86           H  
ATOM  11286  HA  ARG A 695      30.382 -25.707  16.195  1.00  0.86           H  
ATOM  11287 1HB  ARG A 695      31.051 -23.570  14.191  1.00  0.86           H  
ATOM  11288 2HB  ARG A 695      31.153 -25.268  13.851  1.00  0.86           H  
ATOM  11289 1HG  ARG A 695      28.770 -25.431  14.531  1.00  0.86           H  
ATOM  11290 2HG  ARG A 695      28.712 -23.710  14.541  1.00  0.86           H  
ATOM  11291 1HD  ARG A 695      27.859 -24.482  12.492  1.00  0.86           H  
ATOM  11292 2HD  ARG A 695      29.467 -23.801  12.146  1.00  0.86           H  
ATOM  11293  HE  ARG A 695      29.995 -26.463  12.598  1.00  0.86           H  
ATOM  11294 1HH1 ARG A 695      27.753 -24.695  10.437  1.00  0.86           H  
ATOM  11295 2HH1 ARG A 695      27.786 -25.935   9.207  1.00  0.86           H  
ATOM  11296 1HH2 ARG A 695      29.981 -28.049  11.015  1.00  0.86           H  
ATOM  11297 2HH2 ARG A 695      29.046 -27.832   9.527  1.00  0.86           H  
ATOM  11298  N   GLY A 696      33.007 -26.009  15.500  1.00  0.93           N  
ATOM  11299  CA  GLY A 696      34.421 -26.273  15.765  1.00  0.93           C  
ATOM  11300  C   GLY A 696      34.613 -27.163  16.996  1.00  0.93           C  
ATOM  11301  O   GLY A 696      33.911 -28.164  17.177  1.00  0.93           O  
ATOM  11302  H   GLY A 696      32.503 -26.542  14.778  1.00  0.93           H  
ATOM  11303 1HA  GLY A 696      34.872 -26.745  14.893  1.00  0.93           H  
ATOM  11304 2HA  GLY A 696      34.941 -25.328  15.913  1.00  0.93           H  
ATOM  11305  N   LYS A 697      35.626 -26.862  17.813  1.00  1.01           N  
ATOM  11306  CA  LYS A 697      35.977 -27.746  18.934  1.00  1.01           C  
ATOM  11307  C   LYS A 697      35.100 -27.571  20.162  1.00  1.01           C  
ATOM  11308  O   LYS A 697      35.561 -27.081  21.184  1.00  1.01           O  
ATOM  11309  CB  LYS A 697      37.426 -27.519  19.377  1.00  1.01           C  
ATOM  11310  CG  LYS A 697      37.895 -28.472  20.496  1.00  1.01           C  
ATOM  11311  CD  LYS A 697      39.355 -28.212  20.882  1.00  1.01           C  
ATOM  11312  CE  LYS A 697      39.829 -29.162  21.981  1.00  1.01           C  
ATOM  11313  NZ  LYS A 697      41.248 -28.889  22.377  1.00  1.01           N  
ATOM  11314  H   LYS A 697      36.168 -26.024  17.651  1.00  1.01           H  
ATOM  11315  HA  LYS A 697      35.875 -28.778  18.593  1.00  1.01           H  
ATOM  11316 1HB  LYS A 697      38.094 -27.651  18.524  1.00  1.01           H  
ATOM  11317 2HB  LYS A 697      37.543 -26.498  19.733  1.00  1.01           H  
ATOM  11318 1HG  LYS A 697      37.265 -28.345  21.374  1.00  1.01           H  
ATOM  11319 2HG  LYS A 697      37.801 -29.504  20.148  1.00  1.01           H  
ATOM  11320 1HD  LYS A 697      39.988 -28.343  20.002  1.00  1.01           H  
ATOM  11321 2HD  LYS A 697      39.460 -27.186  21.235  1.00  1.01           H  
ATOM  11322 1HE  LYS A 697      39.187 -29.046  22.855  1.00  1.01           H  
ATOM  11323 2HE  LYS A 697      39.756 -30.190  21.621  1.00  1.01           H  
ATOM  11324 1HZ  LYS A 697      41.528 -29.536  23.101  1.00  1.01           H  
ATOM  11325 2HZ  LYS A 697      41.848 -29.007  21.573  1.00  1.01           H  
ATOM  11326 3HZ  LYS A 697      41.328 -27.943  22.721  1.00  1.01           H  
ATOM  11327  N   ILE A 698      33.885 -28.080  20.100  1.00  1.07           N  
ATOM  11328  CA  ILE A 698      32.899 -27.944  21.182  1.00  1.07           C  
ATOM  11329  C   ILE A 698      33.344 -28.577  22.492  1.00  1.07           C  
ATOM  11330  O   ILE A 698      32.858 -28.226  23.568  1.00  1.07           O  
ATOM  11331  CB  ILE A 698      31.562 -28.561  20.831  1.00  1.07           C  
ATOM  11332  CG1 ILE A 698      30.939 -27.857  19.683  1.00  1.07           C  
ATOM  11333  CG2 ILE A 698      30.670 -28.529  22.014  1.00  1.07           C  
ATOM  11334  CD1 ILE A 698      30.660 -26.418  19.854  1.00  1.07           C  
ATOM  11335  H   ILE A 698      33.622 -28.483  19.201  1.00  1.07           H  
ATOM  11336  HA  ILE A 698      32.751 -26.883  21.353  1.00  1.07           H  
ATOM  11337  HB  ILE A 698      31.719 -29.587  20.542  1.00  1.07           H  
ATOM  11338 1HG1 ILE A 698      31.600 -27.942  18.835  1.00  1.07           H  
ATOM  11339 2HG1 ILE A 698      30.003 -28.349  19.469  1.00  1.07           H  
ATOM  11340 1HG2 ILE A 698      29.729 -29.004  21.774  1.00  1.07           H  
ATOM  11341 2HG2 ILE A 698      31.163 -29.064  22.800  1.00  1.07           H  
ATOM  11342 3HG2 ILE A 698      30.486 -27.515  22.329  1.00  1.07           H  
ATOM  11343 1HD1 ILE A 698      30.215 -26.050  18.946  1.00  1.07           H  
ATOM  11344 2HD1 ILE A 698      29.974 -26.269  20.677  1.00  1.07           H  
ATOM  11345 3HD1 ILE A 698      31.591 -25.889  20.040  1.00  1.07           H  
ATOM  11346  N   ALA A 699      34.249 -29.530  22.407  1.00  1.11           N  
ATOM  11347  CA  ALA A 699      34.759 -30.214  23.579  1.00  1.11           C  
ATOM  11348  C   ALA A 699      35.335 -29.231  24.611  1.00  1.11           C  
ATOM  11349  O   ALA A 699      35.272 -29.489  25.822  1.00  1.11           O  
ATOM  11350  CB  ALA A 699      35.842 -31.187  23.156  1.00  1.11           C  
ATOM  11351  H   ALA A 699      34.604 -29.771  21.493  1.00  1.11           H  
ATOM  11352  HA  ALA A 699      33.935 -30.754  24.041  1.00  1.11           H  
ATOM  11353 1HB  ALA A 699      36.209 -31.712  24.019  1.00  1.11           H  
ATOM  11354 2HB  ALA A 699      35.433 -31.900  22.442  1.00  1.11           H  
ATOM  11355 3HB  ALA A 699      36.660 -30.639  22.693  1.00  1.11           H  
ATOM  11356  N   VAL A 700      35.891 -28.099  24.139  1.00  1.14           N  
ATOM  11357  CA  VAL A 700      36.513 -27.100  25.016  1.00  1.14           C  
ATOM  11358  C   VAL A 700      35.465 -26.238  25.701  1.00  1.14           C  
ATOM  11359  O   VAL A 700      35.799 -25.382  26.518  1.00  1.14           O  
ATOM  11360  CB  VAL A 700      37.463 -26.160  24.269  1.00  1.14           C  
ATOM  11361  CG1 VAL A 700      36.679 -25.123  23.506  1.00  1.14           C  
ATOM  11362  CG2 VAL A 700      38.387 -25.496  25.268  1.00  1.14           C  
ATOM  11363  H   VAL A 700      35.864 -27.906  23.136  1.00  1.14           H  
ATOM  11364  HA  VAL A 700      37.082 -27.623  25.783  1.00  1.14           H  
ATOM  11365  HB  VAL A 700      38.038 -26.733  23.547  1.00  1.14           H  
ATOM  11366 1HG1 VAL A 700      37.368 -24.474  22.972  1.00  1.14           H  
ATOM  11367 2HG1 VAL A 700      36.028 -25.584  22.821  1.00  1.14           H  
ATOM  11368 3HG1 VAL A 700      36.093 -24.540  24.194  1.00  1.14           H  
ATOM  11369 1HG2 VAL A 700      39.071 -24.831  24.745  1.00  1.14           H  
ATOM  11370 2HG2 VAL A 700      37.794 -24.923  25.980  1.00  1.14           H  
ATOM  11371 3HG2 VAL A 700      38.954 -26.257  25.799  1.00  1.14           H  
ATOM  11372  N   LEU A 701      34.219 -26.372  25.274  1.00  1.15           N  
ATOM  11373  CA  LEU A 701      33.128 -25.620  25.836  1.00  1.15           C  
ATOM  11374  C   LEU A 701      32.429 -26.474  26.865  1.00  1.15           C  
ATOM  11375  O   LEU A 701      32.184 -26.046  27.989  1.00  1.15           O  
ATOM  11376  CB  LEU A 701      32.121 -25.315  24.738  1.00  1.15           C  
ATOM  11377  CG  LEU A 701      32.613 -24.557  23.647  1.00  1.15           C  
ATOM  11378  CD1 LEU A 701      31.608 -24.467  22.675  1.00  1.15           C  
ATOM  11379  CD2 LEU A 701      32.974 -23.247  24.124  1.00  1.15           C  
ATOM  11380  H   LEU A 701      33.996 -27.071  24.575  1.00  1.15           H  
ATOM  11381  HA  LEU A 701      33.504 -24.713  26.306  1.00  1.15           H  
ATOM  11382 1HB  LEU A 701      31.717 -26.239  24.350  1.00  1.15           H  
ATOM  11383 2HB  LEU A 701      31.323 -24.766  25.146  1.00  1.15           H  
ATOM  11384  HG  LEU A 701      33.472 -25.065  23.205  1.00  1.15           H  
ATOM  11385 1HD1 LEU A 701      32.029 -23.927  21.861  1.00  1.15           H  
ATOM  11386 2HD1 LEU A 701      31.343 -25.443  22.371  1.00  1.15           H  
ATOM  11387 3HD1 LEU A 701      30.733 -23.963  23.075  1.00  1.15           H  
ATOM  11388 1HD2 LEU A 701      33.340 -22.618  23.332  1.00  1.15           H  
ATOM  11389 2HD2 LEU A 701      32.096 -22.777  24.573  1.00  1.15           H  
ATOM  11390 3HD2 LEU A 701      33.737 -23.390  24.864  1.00  1.15           H  
ATOM  11391  N   LEU A 702      32.125 -27.705  26.465  1.00  1.17           N  
ATOM  11392  CA  LEU A 702      31.379 -28.634  27.300  1.00  1.17           C  
ATOM  11393  C   LEU A 702      32.066 -29.070  28.582  1.00  1.17           C  
ATOM  11394  O   LEU A 702      31.388 -29.237  29.593  1.00  1.17           O  
ATOM  11395  CB  LEU A 702      30.958 -29.836  26.464  1.00  1.17           C  
ATOM  11396  CG  LEU A 702      29.838 -29.545  25.447  1.00  1.17           C  
ATOM  11397  CD1 LEU A 702      29.662 -30.715  24.539  1.00  1.17           C  
ATOM  11398  CD2 LEU A 702      28.555 -29.296  26.205  1.00  1.17           C  
ATOM  11399  H   LEU A 702      32.397 -27.991  25.525  1.00  1.17           H  
ATOM  11400  HA  LEU A 702      30.465 -28.132  27.597  1.00  1.17           H  
ATOM  11401 1HB  LEU A 702      31.829 -30.190  25.908  1.00  1.17           H  
ATOM  11402 2HB  LEU A 702      30.623 -30.632  27.125  1.00  1.17           H  
ATOM  11403  HG  LEU A 702      30.088 -28.667  24.854  1.00  1.17           H  
ATOM  11404 1HD1 LEU A 702      28.861 -30.509  23.834  1.00  1.17           H  
ATOM  11405 2HD1 LEU A 702      30.577 -30.872  24.010  1.00  1.17           H  
ATOM  11406 3HD1 LEU A 702      29.427 -31.586  25.111  1.00  1.17           H  
ATOM  11407 1HD2 LEU A 702      27.748 -29.102  25.509  1.00  1.17           H  
ATOM  11408 2HD2 LEU A 702      28.325 -30.178  26.792  1.00  1.17           H  
ATOM  11409 3HD2 LEU A 702      28.683 -28.440  26.861  1.00  1.17           H  
ATOM  11410  N   GLU A 703      33.393 -29.231  28.587  1.00  1.20           N  
ATOM  11411  CA  GLU A 703      34.014 -29.664  29.837  1.00  1.20           C  
ATOM  11412  C   GLU A 703      33.522 -28.730  30.981  1.00  1.20           C  
ATOM  11413  O   GLU A 703      33.712 -27.518  30.894  1.00  1.20           O  
ATOM  11414  CB  GLU A 703      35.546 -29.662  29.714  1.00  1.20           C  
ATOM  11415  CG  GLU A 703      36.295 -30.113  30.981  1.00  1.20           C  
ATOM  11416  CD  GLU A 703      37.814 -30.203  30.828  1.00  1.20           C  
ATOM  11417  OE1 GLU A 703      38.319 -30.169  29.715  1.00  1.20           O  
ATOM  11418  OE2 GLU A 703      38.468 -30.307  31.832  1.00  1.20           O  
ATOM  11419  H   GLU A 703      33.947 -29.101  27.736  1.00  1.20           H  
ATOM  11420  HA  GLU A 703      33.723 -30.690  29.997  1.00  1.20           H  
ATOM  11421 1HB  GLU A 703      35.836 -30.328  28.904  1.00  1.20           H  
ATOM  11422 2HB  GLU A 703      35.886 -28.680  29.444  1.00  1.20           H  
ATOM  11423 1HG  GLU A 703      36.067 -29.412  31.787  1.00  1.20           H  
ATOM  11424 2HG  GLU A 703      35.924 -31.088  31.271  1.00  1.20           H  
ATOM  11425  N   PRO A 704      32.974 -29.271  32.095  1.00  1.23           N  
ATOM  11426  CA  PRO A 704      32.354 -28.563  33.214  1.00  1.23           C  
ATOM  11427  C   PRO A 704      33.047 -27.348  33.806  1.00  1.23           C  
ATOM  11428  O   PRO A 704      32.371 -26.465  34.335  1.00  1.23           O  
ATOM  11429  CB  PRO A 704      32.266 -29.674  34.269  1.00  1.23           C  
ATOM  11430  CG  PRO A 704      32.080 -30.931  33.472  1.00  1.23           C  
ATOM  11431  CD  PRO A 704      32.909 -30.752  32.244  1.00  1.23           C  
ATOM  11432  HA  PRO A 704      31.354 -28.268  32.884  1.00  1.23           H  
ATOM  11433 1HB  PRO A 704      33.191 -29.685  34.873  1.00  1.23           H  
ATOM  11434 2HB  PRO A 704      31.443 -29.483  34.963  1.00  1.23           H  
ATOM  11435 1HG  PRO A 704      32.383 -31.807  34.063  1.00  1.23           H  
ATOM  11436 2HG  PRO A 704      31.007 -31.069  33.230  1.00  1.23           H  
ATOM  11437 1HD  PRO A 704      33.900 -31.201  32.368  1.00  1.23           H  
ATOM  11438 2HD  PRO A 704      32.315 -31.205  31.431  1.00  1.23           H  
ATOM  11439  N   ASN A 705      34.365 -27.280  33.758  1.00  1.26           N  
ATOM  11440  CA  ASN A 705      35.038 -26.141  34.369  1.00  1.26           C  
ATOM  11441  C   ASN A 705      35.352 -25.005  33.391  1.00  1.26           C  
ATOM  11442  O   ASN A 705      35.988 -24.018  33.773  1.00  1.26           O  
ATOM  11443  CB  ASN A 705      36.315 -26.611  35.035  1.00  1.26           C  
ATOM  11444  CG  ASN A 705      36.052 -27.493  36.236  1.00  1.26           C  
ATOM  11445  OD1 ASN A 705      35.113 -27.263  37.007  1.00  1.26           O  
ATOM  11446  ND2 ASN A 705      36.870 -28.498  36.410  1.00  1.26           N  
ATOM  11447  H   ASN A 705      34.905 -28.001  33.302  1.00  1.26           H  
ATOM  11448  HA  ASN A 705      34.383 -25.729  35.136  1.00  1.26           H  
ATOM  11449 1HB  ASN A 705      36.914 -27.166  34.310  1.00  1.26           H  
ATOM  11450 2HB  ASN A 705      36.899 -25.748  35.351  1.00  1.26           H  
ATOM  11451 1HD2 ASN A 705      36.748 -29.114  37.190  1.00  1.26           H  
ATOM  11452 2HD2 ASN A 705      37.622 -28.651  35.765  1.00  1.26           H  
ATOM  11453  N   LYS A 706      34.894 -25.112  32.145  1.00  1.27           N  
ATOM  11454  CA  LYS A 706      35.233 -24.095  31.153  1.00  1.27           C  
ATOM  11455  C   LYS A 706      34.398 -22.816  31.195  1.00  1.27           C  
ATOM  11456  O   LYS A 706      33.159 -22.806  31.065  1.00  1.27           O  
ATOM  11457  CB  LYS A 706      35.179 -24.715  29.770  1.00  1.27           C  
ATOM  11458  CG  LYS A 706      36.170 -25.858  29.609  1.00  1.27           C  
ATOM  11459  CD  LYS A 706      37.615 -25.384  29.612  1.00  1.27           C  
ATOM  11460  CE  LYS A 706      38.560 -26.555  29.362  1.00  1.27           C  
ATOM  11461  NZ  LYS A 706      39.997 -26.151  29.439  1.00  1.27           N  
ATOM  11462  H   LYS A 706      34.350 -25.931  31.860  1.00  1.27           H  
ATOM  11463  HA  LYS A 706      36.268 -23.802  31.333  1.00  1.27           H  
ATOM  11464 1HB  LYS A 706      34.178 -25.119  29.581  1.00  1.27           H  
ATOM  11465 2HB  LYS A 706      35.387 -23.967  29.005  1.00  1.27           H  
ATOM  11466 1HG  LYS A 706      36.048 -26.534  30.454  1.00  1.27           H  
ATOM  11467 2HG  LYS A 706      35.958 -26.412  28.705  1.00  1.27           H  
ATOM  11468 1HD  LYS A 706      37.749 -24.638  28.824  1.00  1.27           H  
ATOM  11469 2HD  LYS A 706      37.849 -24.928  30.573  1.00  1.27           H  
ATOM  11470 1HE  LYS A 706      38.371 -27.328  30.106  1.00  1.27           H  
ATOM  11471 2HE  LYS A 706      38.357 -26.965  28.371  1.00  1.27           H  
ATOM  11472 1HZ  LYS A 706      40.578 -26.960  29.268  1.00  1.27           H  
ATOM  11473 2HZ  LYS A 706      40.189 -25.442  28.747  1.00  1.27           H  
ATOM  11474 3HZ  LYS A 706      40.192 -25.786  30.359  1.00  1.27           H  
ATOM  11475  N   SER A 707      35.132 -21.705  31.257  1.00  1.25           N  
ATOM  11476  CA  SER A 707      34.555 -20.372  31.306  1.00  1.25           C  
ATOM  11477  C   SER A 707      33.768 -20.029  30.048  1.00  1.25           C  
ATOM  11478  O   SER A 707      32.865 -19.200  30.076  1.00  1.25           O  
ATOM  11479  CB  SER A 707      35.664 -19.358  31.538  1.00  1.25           C  
ATOM  11480  OG  SER A 707      36.546 -19.305  30.450  1.00  1.25           O  
ATOM  11481  H   SER A 707      36.138 -21.800  31.334  1.00  1.25           H  
ATOM  11482  HA  SER A 707      33.879 -20.333  32.151  1.00  1.25           H  
ATOM  11483 1HB  SER A 707      35.223 -18.374  31.701  1.00  1.25           H  
ATOM  11484 2HB  SER A 707      36.211 -19.626  32.441  1.00  1.25           H  
ATOM  11485  HG  SER A 707      37.227 -18.669  30.692  1.00  1.25           H  
ATOM  11486  N   LEU A 708      34.063 -20.725  28.962  1.00  1.21           N  
ATOM  11487  CA  LEU A 708      33.417 -20.473  27.692  1.00  1.21           C  
ATOM  11488  C   LEU A 708      31.901 -20.726  27.748  1.00  1.21           C  
ATOM  11489  O   LEU A 708      31.148 -20.053  27.045  1.00  1.21           O  
ATOM  11490  CB  LEU A 708      34.099 -21.316  26.628  1.00  1.21           C  
ATOM  11491  CG  LEU A 708      35.568 -20.918  26.280  1.00  1.21           C  
ATOM  11492  CD1 LEU A 708      36.211 -21.974  25.400  1.00  1.21           C  
ATOM  11493  CD2 LEU A 708      35.559 -19.598  25.534  1.00  1.21           C  
ATOM  11494  H   LEU A 708      34.796 -21.416  29.021  1.00  1.21           H  
ATOM  11495  HA  LEU A 708      33.570 -19.425  27.438  1.00  1.21           H  
ATOM  11496 1HB  LEU A 708      34.082 -22.360  26.937  1.00  1.21           H  
ATOM  11497 2HB  LEU A 708      33.527 -21.190  25.725  1.00  1.21           H  
ATOM  11498  HG  LEU A 708      36.146 -20.827  27.199  1.00  1.21           H  
ATOM  11499 1HD1 LEU A 708      37.235 -21.682  25.168  1.00  1.21           H  
ATOM  11500 2HD1 LEU A 708      36.217 -22.922  25.930  1.00  1.21           H  
ATOM  11501 3HD1 LEU A 708      35.653 -22.069  24.475  1.00  1.21           H  
ATOM  11502 1HD2 LEU A 708      36.578 -19.305  25.285  1.00  1.21           H  
ATOM  11503 2HD2 LEU A 708      34.983 -19.708  24.611  1.00  1.21           H  
ATOM  11504 3HD2 LEU A 708      35.102 -18.826  26.153  1.00  1.21           H  
ATOM  11505  N   LEU A 709      31.439 -21.691  28.569  1.00  1.15           N  
ATOM  11506  CA  LEU A 709      29.987 -21.866  28.677  1.00  1.15           C  
ATOM  11507  C   LEU A 709      29.461 -21.107  29.878  1.00  1.15           C  
ATOM  11508  O   LEU A 709      28.326 -20.631  29.861  1.00  1.15           O  
ATOM  11509  CB  LEU A 709      29.504 -23.315  28.663  1.00  1.15           C  
ATOM  11510  CG  LEU A 709      29.754 -24.036  27.345  1.00  1.15           C  
ATOM  11511  CD1 LEU A 709      29.242 -25.454  27.430  1.00  1.15           C  
ATOM  11512  CD2 LEU A 709      29.069 -23.283  26.179  1.00  1.15           C  
ATOM  11513  H   LEU A 709      32.074 -22.227  29.163  1.00  1.15           H  
ATOM  11514  HA  LEU A 709      29.534 -21.421  27.800  1.00  1.15           H  
ATOM  11515 1HB  LEU A 709      30.028 -23.866  29.448  1.00  1.15           H  
ATOM  11516 2HB  LEU A 709      28.436 -23.336  28.877  1.00  1.15           H  
ATOM  11517  HG  LEU A 709      30.818 -24.064  27.179  1.00  1.15           H  
ATOM  11518 1HD1 LEU A 709      29.447 -25.976  26.496  1.00  1.15           H  
ATOM  11519 2HD1 LEU A 709      29.740 -25.963  28.251  1.00  1.15           H  
ATOM  11520 3HD1 LEU A 709      28.180 -25.443  27.606  1.00  1.15           H  
ATOM  11521 1HD2 LEU A 709      29.261 -23.794  25.240  1.00  1.15           H  
ATOM  11522 2HD2 LEU A 709      28.000 -23.244  26.345  1.00  1.15           H  
ATOM  11523 3HD2 LEU A 709      29.466 -22.269  26.124  1.00  1.15           H  
ATOM  11524  N   LYS A 710      30.302 -20.879  30.887  1.00  1.08           N  
ATOM  11525  CA  LYS A 710      29.818 -20.115  32.036  1.00  1.08           C  
ATOM  11526  C   LYS A 710      29.378 -18.742  31.534  1.00  1.08           C  
ATOM  11527  O   LYS A 710      28.410 -18.166  32.014  1.00  1.08           O  
ATOM  11528  CB  LYS A 710      30.902 -19.958  33.096  1.00  1.08           C  
ATOM  11529  CG  LYS A 710      31.279 -21.259  33.811  1.00  1.08           C  
ATOM  11530  CD  LYS A 710      32.385 -21.050  34.836  1.00  1.08           C  
ATOM  11531  CE  LYS A 710      32.803 -22.369  35.473  1.00  1.08           C  
ATOM  11532  NZ  LYS A 710      33.924 -22.184  36.441  1.00  1.08           N  
ATOM  11533  H   LYS A 710      31.242 -21.277  30.882  1.00  1.08           H  
ATOM  11534  HA  LYS A 710      28.953 -20.609  32.469  1.00  1.08           H  
ATOM  11535 1HB  LYS A 710      31.789 -19.536  32.640  1.00  1.08           H  
ATOM  11536 2HB  LYS A 710      30.562 -19.252  33.850  1.00  1.08           H  
ATOM  11537 1HG  LYS A 710      30.402 -21.668  34.313  1.00  1.08           H  
ATOM  11538 2HG  LYS A 710      31.623 -21.986  33.071  1.00  1.08           H  
ATOM  11539 1HD  LYS A 710      33.254 -20.597  34.367  1.00  1.08           H  
ATOM  11540 2HD  LYS A 710      32.029 -20.380  35.618  1.00  1.08           H  
ATOM  11541 1HE  LYS A 710      31.951 -22.800  35.994  1.00  1.08           H  
ATOM  11542 2HE  LYS A 710      33.125 -23.062  34.687  1.00  1.08           H  
ATOM  11543 1HZ  LYS A 710      34.172 -23.081  36.836  1.00  1.08           H  
ATOM  11544 2HZ  LYS A 710      34.725 -21.800  35.955  1.00  1.08           H  
ATOM  11545 3HZ  LYS A 710      33.641 -21.557  37.176  1.00  1.08           H  
ATOM  11546  N   ASN A 711      30.069 -18.246  30.515  1.00  1.00           N  
ATOM  11547  CA  ASN A 711      29.767 -16.972  29.888  1.00  1.00           C  
ATOM  11548  C   ASN A 711      28.422 -16.977  29.136  1.00  1.00           C  
ATOM  11549  O   ASN A 711      27.783 -15.937  29.002  1.00  1.00           O  
ATOM  11550  CB  ASN A 711      30.922 -16.622  29.002  1.00  1.00           C  
ATOM  11551  CG  ASN A 711      32.093 -16.298  29.860  1.00  1.00           C  
ATOM  11552  OD1 ASN A 711      31.920 -15.866  31.007  1.00  1.00           O  
ATOM  11553  ND2 ASN A 711      33.269 -16.526  29.365  1.00  1.00           N  
ATOM  11554  H   ASN A 711      30.889 -18.760  30.192  1.00  1.00           H  
ATOM  11555  HA  ASN A 711      29.696 -16.217  30.671  1.00  1.00           H  
ATOM  11556 1HB  ASN A 711      31.172 -17.467  28.352  1.00  1.00           H  
ATOM  11557 2HB  ASN A 711      30.685 -15.770  28.378  1.00  1.00           H  
ATOM  11558 1HD2 ASN A 711      34.082 -16.344  29.918  1.00  1.00           H  
ATOM  11559 2HD2 ASN A 711      33.355 -16.891  28.440  1.00  1.00           H  
ATOM  11560  N   VAL A 712      27.964 -18.153  28.677  1.00  0.94           N  
ATOM  11561  CA  VAL A 712      26.685 -18.306  27.973  1.00  0.94           C  
ATOM  11562  C   VAL A 712      25.581 -17.951  28.949  1.00  0.94           C  
ATOM  11563  O   VAL A 712      24.562 -17.383  28.578  1.00  0.94           O  
ATOM  11564  CB  VAL A 712      26.494 -19.717  27.362  1.00  0.94           C  
ATOM  11565  CG1 VAL A 712      25.088 -19.918  26.828  1.00  0.94           C  
ATOM  11566  CG2 VAL A 712      27.460 -19.879  26.212  1.00  0.94           C  
ATOM  11567  H   VAL A 712      28.490 -18.997  28.865  1.00  0.94           H  
ATOM  11568  HA  VAL A 712      26.661 -17.596  27.149  1.00  0.94           H  
ATOM  11569  HB  VAL A 712      26.670 -20.466  28.125  1.00  0.94           H  
ATOM  11570 1HG1 VAL A 712      25.000 -20.920  26.412  1.00  0.94           H  
ATOM  11571 2HG1 VAL A 712      24.389 -19.800  27.630  1.00  0.94           H  
ATOM  11572 3HG1 VAL A 712      24.879 -19.197  26.059  1.00  0.94           H  
ATOM  11573 1HG2 VAL A 712      27.345 -20.865  25.774  1.00  0.94           H  
ATOM  11574 2HG2 VAL A 712      27.243 -19.122  25.464  1.00  0.94           H  
ATOM  11575 3HG2 VAL A 712      28.478 -19.754  26.573  1.00  0.94           H  
ATOM  11576  N   LYS A 713      25.806 -18.262  30.222  1.00  0.89           N  
ATOM  11577  CA  LYS A 713      24.859 -17.924  31.290  1.00  0.89           C  
ATOM  11578  C   LYS A 713      24.517 -16.423  31.318  1.00  0.89           C  
ATOM  11579  O   LYS A 713      23.453 -16.045  31.806  1.00  0.89           O  
ATOM  11580  CB  LYS A 713      25.413 -18.280  32.668  1.00  0.89           C  
ATOM  11581  CG  LYS A 713      24.449 -18.025  33.828  1.00  0.89           C  
ATOM  11582  CD  LYS A 713      23.257 -18.950  33.792  1.00  0.89           C  
ATOM  11583  CE  LYS A 713      22.398 -18.787  35.040  1.00  0.89           C  
ATOM  11584  NZ  LYS A 713      21.241 -19.698  35.025  1.00  0.89           N  
ATOM  11585  H   LYS A 713      26.668 -18.772  30.443  1.00  0.89           H  
ATOM  11586  HA  LYS A 713      23.938 -18.484  31.125  1.00  0.89           H  
ATOM  11587 1HB  LYS A 713      25.751 -19.316  32.689  1.00  0.89           H  
ATOM  11588 2HB  LYS A 713      26.267 -17.652  32.866  1.00  0.89           H  
ATOM  11589 1HG  LYS A 713      24.978 -18.172  34.768  1.00  0.89           H  
ATOM  11590 2HG  LYS A 713      24.101 -16.996  33.785  1.00  0.89           H  
ATOM  11591 1HD  LYS A 713      22.658 -18.756  32.902  1.00  0.89           H  
ATOM  11592 2HD  LYS A 713      23.607 -19.974  33.747  1.00  0.89           H  
ATOM  11593 1HE  LYS A 713      23.007 -19.010  35.914  1.00  0.89           H  
ATOM  11594 2HE  LYS A 713      22.041 -17.761  35.107  1.00  0.89           H  
ATOM  11595 1HZ  LYS A 713      20.699 -19.588  35.862  1.00  0.89           H  
ATOM  11596 2HZ  LYS A 713      20.672 -19.506  34.224  1.00  0.89           H  
ATOM  11597 3HZ  LYS A 713      21.600 -20.664  34.963  1.00  0.89           H  
ATOM  11598  N   LYS A 714      25.432 -15.551  30.848  1.00  0.85           N  
ATOM  11599  CA  LYS A 714      25.198 -14.107  30.877  1.00  0.85           C  
ATOM  11600  C   LYS A 714      24.231 -13.681  29.763  1.00  0.85           C  
ATOM  11601  O   LYS A 714      23.683 -12.574  29.765  1.00  0.85           O  
ATOM  11602  CB  LYS A 714      26.527 -13.343  30.773  1.00  0.85           C  
ATOM  11603  CG  LYS A 714      27.440 -13.543  31.999  1.00  0.85           C  
ATOM  11604  CD  LYS A 714      28.752 -12.743  31.926  1.00  0.85           C  
ATOM  11605  CE  LYS A 714      29.568 -12.946  33.216  1.00  0.85           C  
ATOM  11606  NZ  LYS A 714      30.816 -12.106  33.280  1.00  0.85           N  
ATOM  11607  H   LYS A 714      26.293 -15.884  30.418  1.00  0.85           H  
ATOM  11608  HA  LYS A 714      24.736 -13.854  31.831  1.00  0.85           H  
ATOM  11609 1HB  LYS A 714      27.066 -13.667  29.882  1.00  0.85           H  
ATOM  11610 2HB  LYS A 714      26.328 -12.277  30.666  1.00  0.85           H  
ATOM  11611 1HG  LYS A 714      26.901 -13.256  32.901  1.00  0.85           H  
ATOM  11612 2HG  LYS A 714      27.690 -14.606  32.072  1.00  0.85           H  
ATOM  11613 1HD  LYS A 714      29.344 -13.098  31.076  1.00  0.85           H  
ATOM  11614 2HD  LYS A 714      28.541 -11.684  31.791  1.00  0.85           H  
ATOM  11615 1HE  LYS A 714      28.935 -12.693  34.064  1.00  0.85           H  
ATOM  11616 2HE  LYS A 714      29.854 -13.997  33.288  1.00  0.85           H  
ATOM  11617 1HZ  LYS A 714      31.294 -12.286  34.147  1.00  0.85           H  
ATOM  11618 2HZ  LYS A 714      31.479 -12.308  32.530  1.00  0.85           H  
ATOM  11619 3HZ  LYS A 714      30.575 -11.134  33.235  1.00  0.85           H  
ATOM  11620  N   LEU A 715      23.979 -14.577  28.818  1.00  0.82           N  
ATOM  11621  CA  LEU A 715      23.093 -14.310  27.703  1.00  0.82           C  
ATOM  11622  C   LEU A 715      21.667 -14.577  28.161  1.00  0.82           C  
ATOM  11623  O   LEU A 715      21.026 -15.548  27.760  1.00  0.82           O  
ATOM  11624  CB  LEU A 715      23.471 -15.218  26.544  1.00  0.82           C  
ATOM  11625  CG  LEU A 715      24.887 -15.052  26.021  1.00  0.82           C  
ATOM  11626  CD1 LEU A 715      25.154 -16.100  25.012  1.00  0.82           C  
ATOM  11627  CD2 LEU A 715      25.015 -13.694  25.405  1.00  0.82           C  
ATOM  11628  H   LEU A 715      24.405 -15.499  28.866  1.00  0.82           H  
ATOM  11629  HA  LEU A 715      23.185 -13.270  27.401  1.00  0.82           H  
ATOM  11630 1HB  LEU A 715      23.318 -16.253  26.830  1.00  0.82           H  
ATOM  11631 2HB  LEU A 715      22.804 -14.990  25.712  1.00  0.82           H  
ATOM  11632  HG  LEU A 715      25.608 -15.162  26.837  1.00  0.82           H  
ATOM  11633 1HD1 LEU A 715      26.159 -15.989  24.626  1.00  0.82           H  
ATOM  11634 2HD1 LEU A 715      25.051 -17.064  25.470  1.00  0.82           H  
ATOM  11635 3HD1 LEU A 715      24.443 -16.006  24.217  1.00  0.82           H  
ATOM  11636 1HD2 LEU A 715      26.001 -13.560  25.016  1.00  0.82           H  
ATOM  11637 2HD2 LEU A 715      24.301 -13.593  24.600  1.00  0.82           H  
ATOM  11638 3HD2 LEU A 715      24.817 -12.930  26.158  1.00  0.82           H  
ATOM  11639  N   GLU A 716      21.159 -13.662  28.974  1.00  0.79           N  
ATOM  11640  CA  GLU A 716      19.877 -13.824  29.653  1.00  0.79           C  
ATOM  11641  C   GLU A 716      18.700 -14.045  28.720  1.00  0.79           C  
ATOM  11642  O   GLU A 716      17.774 -14.782  29.053  1.00  0.79           O  
ATOM  11643  CB  GLU A 716      19.576 -12.592  30.508  1.00  0.79           C  
ATOM  11644  CG  GLU A 716      20.456 -12.435  31.745  1.00  0.79           C  
ATOM  11645  CD  GLU A 716      20.146 -11.182  32.542  1.00  0.79           C  
ATOM  11646  OE1 GLU A 716      19.389 -10.367  32.065  1.00  0.79           O  
ATOM  11647  OE2 GLU A 716      20.658 -11.050  33.631  1.00  0.79           O  
ATOM  11648  H   GLU A 716      21.773 -12.879  29.207  1.00  0.79           H  
ATOM  11649  HA  GLU A 716      19.956 -14.692  30.308  1.00  0.79           H  
ATOM  11650 1HB  GLU A 716      19.703 -11.696  29.897  1.00  0.79           H  
ATOM  11651 2HB  GLU A 716      18.536 -12.620  30.831  1.00  0.79           H  
ATOM  11652 1HG  GLU A 716      20.322 -13.305  32.385  1.00  0.79           H  
ATOM  11653 2HG  GLU A 716      21.499 -12.410  31.427  1.00  0.79           H  
ATOM  11654  N   SER A 717      18.722 -13.425  27.547  1.00  0.76           N  
ATOM  11655  CA  SER A 717      17.607 -13.563  26.620  1.00  0.76           C  
ATOM  11656  C   SER A 717      17.715 -14.743  25.651  1.00  0.76           C  
ATOM  11657  O   SER A 717      16.817 -14.923  24.815  1.00  0.76           O  
ATOM  11658  CB  SER A 717      17.462 -12.303  25.809  1.00  0.76           C  
ATOM  11659  OG  SER A 717      17.172 -11.200  26.628  1.00  0.76           O  
ATOM  11660  H   SER A 717      19.502 -12.810  27.304  1.00  0.76           H  
ATOM  11661  HA  SER A 717      16.702 -13.701  27.212  1.00  0.76           H  
ATOM  11662 1HB  SER A 717      18.383 -12.129  25.252  1.00  0.76           H  
ATOM  11663 2HB  SER A 717      16.673 -12.431  25.088  1.00  0.76           H  
ATOM  11664  HG  SER A 717      18.021 -10.929  27.011  1.00  0.76           H  
ATOM  11665  N   LEU A 718      18.801 -15.525  25.731  1.00  0.74           N  
ATOM  11666  CA  LEU A 718      19.033 -16.602  24.765  1.00  0.74           C  
ATOM  11667  C   LEU A 718      17.914 -17.633  24.767  1.00  0.74           C  
ATOM  11668  O   LEU A 718      17.537 -18.157  25.814  1.00  0.74           O  
ATOM  11669  CB  LEU A 718      20.367 -17.298  25.078  1.00  0.74           C  
ATOM  11670  CG  LEU A 718      20.932 -18.242  24.020  1.00  0.74           C  
ATOM  11671  CD1 LEU A 718      21.315 -17.429  22.836  1.00  0.74           C  
ATOM  11672  CD2 LEU A 718      22.167 -18.982  24.563  1.00  0.74           C  
ATOM  11673  H   LEU A 718      19.489 -15.373  26.466  1.00  0.74           H  
ATOM  11674  HA  LEU A 718      19.089 -16.168  23.771  1.00  0.74           H  
ATOM  11675 1HB  LEU A 718      21.109 -16.539  25.277  1.00  0.74           H  
ATOM  11676 2HB  LEU A 718      20.223 -17.873  25.978  1.00  0.74           H  
ATOM  11677  HG  LEU A 718      20.163 -18.946  23.712  1.00  0.74           H  
ATOM  11678 1HD1 LEU A 718      21.684 -18.080  22.069  1.00  0.74           H  
ATOM  11679 2HD1 LEU A 718      20.463 -16.912  22.491  1.00  0.74           H  
ATOM  11680 3HD1 LEU A 718      22.080 -16.709  23.115  1.00  0.74           H  
ATOM  11681 1HD2 LEU A 718      22.560 -19.630  23.787  1.00  0.74           H  
ATOM  11682 2HD2 LEU A 718      22.921 -18.253  24.844  1.00  0.74           H  
ATOM  11683 3HD2 LEU A 718      21.902 -19.573  25.433  1.00  0.74           H  
ATOM  11684  N   GLU A 719      17.394 -17.931  23.577  1.00  0.72           N  
ATOM  11685  CA  GLU A 719      16.347 -18.923  23.398  1.00  0.72           C  
ATOM  11686  C   GLU A 719      16.817 -20.166  22.634  1.00  0.72           C  
ATOM  11687  O   GLU A 719      16.294 -21.256  22.863  1.00  0.72           O  
ATOM  11688  CB  GLU A 719      15.118 -18.323  22.713  1.00  0.72           C  
ATOM  11689  CG  GLU A 719      14.366 -17.307  23.558  1.00  0.72           C  
ATOM  11690  CD  GLU A 719      13.077 -16.801  22.904  1.00  0.72           C  
ATOM  11691  OE1 GLU A 719      12.604 -17.452  22.001  1.00  0.72           O  
ATOM  11692  OE2 GLU A 719      12.586 -15.755  23.296  1.00  0.72           O  
ATOM  11693  H   GLU A 719      17.742 -17.455  22.757  1.00  0.72           H  
ATOM  11694  HA  GLU A 719      16.022 -19.239  24.386  1.00  0.72           H  
ATOM  11695 1HB  GLU A 719      15.430 -17.825  21.792  1.00  0.72           H  
ATOM  11696 2HB  GLU A 719      14.431 -19.120  22.440  1.00  0.72           H  
ATOM  11697 1HG  GLU A 719      14.117 -17.776  24.514  1.00  0.72           H  
ATOM  11698 2HG  GLU A 719      15.029 -16.478  23.764  1.00  0.72           H  
ATOM  11699  N   ASN A 720      17.808 -20.006  21.749  1.00  0.70           N  
ATOM  11700  CA  ASN A 720      18.277 -21.110  20.896  1.00  0.70           C  
ATOM  11701  C   ASN A 720      19.789 -21.309  20.932  1.00  0.70           C  
ATOM  11702  O   ASN A 720      20.540 -20.473  20.425  1.00  0.70           O  
ATOM  11703  CB  ASN A 720      17.845 -20.892  19.459  1.00  0.70           C  
ATOM  11704  CG  ASN A 720      18.229 -22.013  18.506  1.00  0.70           C  
ATOM  11705  OD1 ASN A 720      19.035 -22.894  18.807  1.00  0.70           O  
ATOM  11706  ND2 ASN A 720      17.670 -21.968  17.330  1.00  0.70           N  
ATOM  11707  H   ASN A 720      18.195 -19.077  21.612  1.00  0.70           H  
ATOM  11708  HA  ASN A 720      17.828 -22.031  21.256  1.00  0.70           H  
ATOM  11709 1HB  ASN A 720      16.768 -20.732  19.415  1.00  0.70           H  
ATOM  11710 2HB  ASN A 720      18.323 -20.003  19.110  1.00  0.70           H  
ATOM  11711 1HD2 ASN A 720      17.901 -22.658  16.646  1.00  0.70           H  
ATOM  11712 2HD2 ASN A 720      17.023 -21.242  17.115  1.00  0.70           H  
ATOM  11713  N   LEU A 721      20.229 -22.401  21.556  1.00  0.70           N  
ATOM  11714  CA  LEU A 721      21.658 -22.702  21.663  1.00  0.70           C  
ATOM  11715  C   LEU A 721      22.030 -23.958  20.865  1.00  0.70           C  
ATOM  11716  O   LEU A 721      21.462 -25.031  21.095  1.00  0.70           O  
ATOM  11717  CB  LEU A 721      22.060 -22.886  23.126  1.00  0.70           C  
ATOM  11718  CG  LEU A 721      23.546 -23.279  23.397  1.00  0.70           C  
ATOM  11719  CD1 LEU A 721      24.474 -22.165  22.947  1.00  0.70           C  
ATOM  11720  CD2 LEU A 721      23.734 -23.523  24.872  1.00  0.70           C  
ATOM  11721  H   LEU A 721      19.536 -23.051  21.937  1.00  0.70           H  
ATOM  11722  HA  LEU A 721      22.221 -21.863  21.254  1.00  0.70           H  
ATOM  11723 1HB  LEU A 721      21.871 -21.959  23.648  1.00  0.70           H  
ATOM  11724 2HB  LEU A 721      21.426 -23.655  23.562  1.00  0.70           H  
ATOM  11725  HG  LEU A 721      23.794 -24.182  22.833  1.00  0.70           H  
ATOM  11726 1HD1 LEU A 721      25.507 -22.448  23.138  1.00  0.70           H  
ATOM  11727 2HD1 LEU A 721      24.343 -21.984  21.883  1.00  0.70           H  
ATOM  11728 3HD1 LEU A 721      24.238 -21.271  23.499  1.00  0.70           H  
ATOM  11729 1HD2 LEU A 721      24.770 -23.798  25.055  1.00  0.70           H  
ATOM  11730 2HD2 LEU A 721      23.492 -22.619  25.428  1.00  0.70           H  
ATOM  11731 3HD2 LEU A 721      23.081 -24.330  25.196  1.00  0.70           H  
ATOM  11732  N   LYS A 722      22.977 -23.821  19.939  1.00  0.72           N  
ATOM  11733  CA  LYS A 722      23.402 -24.963  19.129  1.00  0.72           C  
ATOM  11734  C   LYS A 722      24.897 -25.238  19.230  1.00  0.72           C  
ATOM  11735  O   LYS A 722      25.718 -24.377  18.921  1.00  0.72           O  
ATOM  11736  CB  LYS A 722      22.988 -24.755  17.665  1.00  0.72           C  
ATOM  11737  CG  LYS A 722      23.396 -25.883  16.732  1.00  0.72           C  
ATOM  11738  CD  LYS A 722      22.670 -25.801  15.395  1.00  0.72           C  
ATOM  11739  CE  LYS A 722      23.175 -24.656  14.534  1.00  0.72           C  
ATOM  11740  NZ  LYS A 722      22.560 -24.685  13.177  1.00  0.72           N  
ATOM  11741  H   LYS A 722      23.394 -22.899  19.792  1.00  0.72           H  
ATOM  11742  HA  LYS A 722      22.894 -25.852  19.498  1.00  0.72           H  
ATOM  11743 1HB  LYS A 722      21.902 -24.654  17.612  1.00  0.72           H  
ATOM  11744 2HB  LYS A 722      23.416 -23.835  17.288  1.00  0.72           H  
ATOM  11745 1HG  LYS A 722      24.458 -25.784  16.547  1.00  0.72           H  
ATOM  11746 2HG  LYS A 722      23.225 -26.855  17.196  1.00  0.72           H  
ATOM  11747 1HD  LYS A 722      22.796 -26.741  14.858  1.00  0.72           H  
ATOM  11748 2HD  LYS A 722      21.606 -25.655  15.579  1.00  0.72           H  
ATOM  11749 1HE  LYS A 722      22.930 -23.710  15.015  1.00  0.72           H  
ATOM  11750 2HE  LYS A 722      24.259 -24.732  14.434  1.00  0.72           H  
ATOM  11751 1HZ  LYS A 722      22.911 -23.918  12.629  1.00  0.72           H  
ATOM  11752 2HZ  LYS A 722      22.792 -25.557  12.721  1.00  0.72           H  
ATOM  11753 3HZ  LYS A 722      21.557 -24.606  13.261  1.00  0.72           H  
ATOM  11754  N   LEU A 723      25.241 -26.441  19.682  1.00  0.78           N  
ATOM  11755  CA  LEU A 723      26.628 -26.865  19.850  1.00  0.78           C  
ATOM  11756  C   LEU A 723      26.990 -28.012  18.890  1.00  0.78           C  
ATOM  11757  O   LEU A 723      26.589 -29.158  19.127  1.00  0.78           O  
ATOM  11758  CB  LEU A 723      26.864 -27.320  21.308  1.00  0.78           C  
ATOM  11759  CG  LEU A 723      26.563 -26.278  22.443  1.00  0.78           C  
ATOM  11760  CD1 LEU A 723      26.809 -26.913  23.793  1.00  0.78           C  
ATOM  11761  CD2 LEU A 723      27.433 -25.068  22.278  1.00  0.78           C  
ATOM  11762  H   LEU A 723      24.498 -27.100  19.906  1.00  0.78           H  
ATOM  11763  HA  LEU A 723      27.281 -26.019  19.630  1.00  0.78           H  
ATOM  11764 1HB  LEU A 723      26.254 -28.201  21.494  1.00  0.78           H  
ATOM  11765 2HB  LEU A 723      27.900 -27.604  21.403  1.00  0.78           H  
ATOM  11766  HG  LEU A 723      25.514 -25.982  22.395  1.00  0.78           H  
ATOM  11767 1HD1 LEU A 723      26.588 -26.189  24.576  1.00  0.78           H  
ATOM  11768 2HD1 LEU A 723      26.166 -27.782  23.911  1.00  0.78           H  
ATOM  11769 3HD1 LEU A 723      27.856 -27.219  23.863  1.00  0.78           H  
ATOM  11770 1HD2 LEU A 723      27.211 -24.353  23.069  1.00  0.78           H  
ATOM  11771 2HD2 LEU A 723      28.482 -25.351  22.331  1.00  0.78           H  
ATOM  11772 3HD2 LEU A 723      27.219 -24.624  21.314  1.00  0.78           H  
ATOM  11773  N   ILE A 724      27.754 -27.707  17.833  1.00  0.89           N  
ATOM  11774  CA  ILE A 724      28.135 -28.725  16.844  1.00  0.89           C  
ATOM  11775  C   ILE A 724      29.626 -29.018  16.881  1.00  0.89           C  
ATOM  11776  O   ILE A 724      30.437 -28.132  16.634  1.00  0.89           O  
ATOM  11777  CB  ILE A 724      27.827 -28.273  15.413  1.00  0.89           C  
ATOM  11778  CG1 ILE A 724      26.348 -27.987  15.220  1.00  0.89           C  
ATOM  11779  CG2 ILE A 724      28.315 -29.329  14.424  1.00  0.89           C  
ATOM  11780  CD1 ILE A 724      26.049 -27.338  13.904  1.00  0.89           C  
ATOM  11781  H   ILE A 724      28.058 -26.738  17.705  1.00  0.89           H  
ATOM  11782  HA  ILE A 724      27.609 -29.646  17.065  1.00  0.89           H  
ATOM  11783  HB  ILE A 724      28.350 -27.374  15.224  1.00  0.89           H  
ATOM  11784 1HG1 ILE A 724      25.797 -28.895  15.258  1.00  0.89           H  
ATOM  11785 2HG1 ILE A 724      26.010 -27.343  16.020  1.00  0.89           H  
ATOM  11786 1HG2 ILE A 724      28.130 -28.993  13.406  1.00  0.89           H  
ATOM  11787 2HG2 ILE A 724      29.390 -29.485  14.551  1.00  0.89           H  
ATOM  11788 3HG2 ILE A 724      27.797 -30.270  14.596  1.00  0.89           H  
ATOM  11789 1HD1 ILE A 724      24.984 -27.165  13.820  1.00  0.89           H  
ATOM  11790 2HD1 ILE A 724      26.578 -26.392  13.836  1.00  0.89           H  
ATOM  11791 3HD1 ILE A 724      26.372 -27.992  13.096  1.00  0.89           H  
ATOM  11792  N   ASN A 725      30.004 -30.250  17.185  1.00  1.08           N  
ATOM  11793  CA  ASN A 725      31.428 -30.580  17.252  1.00  1.08           C  
ATOM  11794  C   ASN A 725      31.945 -31.007  15.888  1.00  1.08           C  
ATOM  11795  O   ASN A 725      31.642 -32.095  15.412  1.00  1.08           O  
ATOM  11796  CB  ASN A 725      31.708 -31.639  18.288  1.00  1.08           C  
ATOM  11797  CG  ASN A 725      33.186 -31.959  18.480  1.00  1.08           C  
ATOM  11798  OD1 ASN A 725      33.992 -31.839  17.538  1.00  1.08           O  
ATOM  11799  ND2 ASN A 725      33.550 -32.350  19.688  1.00  1.08           N  
ATOM  11800  H   ASN A 725      29.294 -30.959  17.376  1.00  1.08           H  
ATOM  11801  HA  ASN A 725      31.981 -29.689  17.524  1.00  1.08           H  
ATOM  11802 1HB  ASN A 725      31.254 -31.381  19.233  1.00  1.08           H  
ATOM  11803 2HB  ASN A 725      31.235 -32.515  17.941  1.00  1.08           H  
ATOM  11804 1HD2 ASN A 725      34.504 -32.576  19.879  1.00  1.08           H  
ATOM  11805 2HD2 ASN A 725      32.867 -32.430  20.415  1.00  1.08           H  
ATOM  11806  N   ASP A 726      32.698 -30.134  15.245  1.00  1.38           N  
ATOM  11807  CA  ASP A 726      33.183 -30.411  13.895  1.00  1.38           C  
ATOM  11808  C   ASP A 726      34.531 -31.129  13.826  1.00  1.38           C  
ATOM  11809  O   ASP A 726      34.831 -31.782  12.825  1.00  1.38           O  
ATOM  11810  CB  ASP A 726      33.294 -29.126  13.078  1.00  1.38           C  
ATOM  11811  CG  ASP A 726      31.968 -28.452  12.768  1.00  1.38           C  
ATOM  11812  OD1 ASP A 726      31.202 -29.000  12.001  1.00  1.38           O  
ATOM  11813  OD2 ASP A 726      31.711 -27.396  13.303  1.00  1.38           O  
ATOM  11814  H   ASP A 726      32.948 -29.271  15.731  1.00  1.38           H  
ATOM  11815  HA  ASP A 726      32.448 -31.051  13.407  1.00  1.38           H  
ATOM  11816 1HB  ASP A 726      33.923 -28.430  13.611  1.00  1.38           H  
ATOM  11817 2HB  ASP A 726      33.794 -29.347  12.136  1.00  1.38           H  
ATOM  11818  N   SER A 727      35.379 -30.932  14.835  1.00  1.78           N  
ATOM  11819  CA  SER A 727      36.743 -31.453  14.751  1.00  1.78           C  
ATOM  11820  C   SER A 727      37.037 -32.807  15.430  1.00  1.78           C  
ATOM  11821  O   SER A 727      38.015 -33.463  15.072  1.00  1.78           O  
ATOM  11822  CB  SER A 727      37.688 -30.411  15.301  1.00  1.78           C  
ATOM  11823  OG  SER A 727      37.480 -30.196  16.678  1.00  1.78           O  
ATOM  11824  H   SER A 727      35.073 -30.416  15.650  1.00  1.78           H  
ATOM  11825  HA  SER A 727      36.974 -31.574  13.693  1.00  1.78           H  
ATOM  11826 1HB  SER A 727      38.706 -30.722  15.119  1.00  1.78           H  
ATOM  11827 2HB  SER A 727      37.541 -29.475  14.767  1.00  1.78           H  
ATOM  11828  HG  SER A 727      38.301 -29.762  17.000  1.00  1.78           H  
ATOM  11829  N   SER A 728      36.230 -33.216  16.418  1.00  2.21           N  
ATOM  11830  CA  SER A 728      36.466 -34.459  17.177  1.00  2.21           C  
ATOM  11831  C   SER A 728      37.905 -34.587  17.703  1.00  2.21           C  
ATOM  11832  O   SER A 728      38.502 -35.667  17.685  1.00  2.21           O  
ATOM  11833  CB  SER A 728      36.132 -35.685  16.341  1.00  2.21           C  
ATOM  11834  OG  SER A 728      34.780 -35.706  15.974  1.00  2.21           O  
ATOM  11835  H   SER A 728      35.436 -32.641  16.681  1.00  2.21           H  
ATOM  11836  HA  SER A 728      35.797 -34.450  18.039  1.00  2.21           H  
ATOM  11837 1HB  SER A 728      36.755 -35.706  15.447  1.00  2.21           H  
ATOM  11838 2HB  SER A 728      36.364 -36.579  16.917  1.00  2.21           H  
ATOM  11839  HG  SER A 728      34.279 -35.617  16.793  1.00  2.21           H  
ATOM  11840  N   GLN A 729      38.449 -33.490  18.212  1.00  2.54           N  
ATOM  11841  CA  GLN A 729      39.803 -33.485  18.747  1.00  2.54           C  
ATOM  11842  C   GLN A 729      39.907 -34.188  20.088  1.00  2.54           C  
ATOM  11843  O   GLN A 729      38.984 -34.149  20.901  1.00  2.54           O  
ATOM  11844  CB  GLN A 729      40.325 -32.054  18.792  1.00  2.54           C  
ATOM  11845  CG  GLN A 729      40.626 -31.523  17.400  1.00  2.54           C  
ATOM  11846  CD  GLN A 729      40.875 -30.032  17.344  1.00  2.54           C  
ATOM  11847  OE1 GLN A 729      39.911 -29.264  17.454  1.00  2.54           O  
ATOM  11848  NE2 GLN A 729      42.128 -29.617  17.175  1.00  2.54           N  
ATOM  11849  H   GLN A 729      37.911 -32.635  18.198  1.00  2.54           H  
ATOM  11850  HA  GLN A 729      40.436 -34.030  18.047  1.00  2.54           H  
ATOM  11851 1HB  GLN A 729      39.584 -31.407  19.255  1.00  2.54           H  
ATOM  11852 2HB  GLN A 729      41.234 -32.009  19.394  1.00  2.54           H  
ATOM  11853 1HG  GLN A 729      41.519 -32.025  17.033  1.00  2.54           H  
ATOM  11854 2HG  GLN A 729      39.792 -31.774  16.767  1.00  2.54           H  
ATOM  11855 1HE2 GLN A 729      42.330 -28.637  17.129  1.00  2.54           H  
ATOM  11856 2HE2 GLN A 729      42.872 -30.282  17.089  1.00  2.54           H  
ATOM  11857  N   THR A 730      41.055 -34.841  20.280  1.00  2.61           N  
ATOM  11858  CA  THR A 730      41.407 -35.622  21.466  1.00  2.61           C  
ATOM  11859  C   THR A 730      40.389 -36.702  21.827  1.00  2.61           C  
ATOM  11860  O   THR A 730      40.220 -37.048  22.982  1.00  2.61           O  
ATOM  11861  CB  THR A 730      41.581 -34.691  22.680  1.00  2.61           C  
ATOM  11862  OG1 THR A 730      42.399 -33.571  22.306  1.00  2.61           O  
ATOM  11863  CG2 THR A 730      42.224 -35.435  23.840  1.00  2.61           C  
ATOM  11864  H   THR A 730      41.738 -34.802  19.537  1.00  2.61           H  
ATOM  11865  HA  THR A 730      42.361 -36.112  21.272  1.00  2.61           H  
ATOM  11866  HB  THR A 730      40.602 -34.324  22.994  1.00  2.61           H  
ATOM  11867  HG1 THR A 730      43.292 -33.878  22.124  1.00  2.61           H  
ATOM  11868 1HG2 THR A 730      42.334 -34.760  24.686  1.00  2.61           H  
ATOM  11869 2HG2 THR A 730      41.594 -36.276  24.127  1.00  2.61           H  
ATOM  11870 3HG2 THR A 730      43.204 -35.801  23.538  1.00  2.61           H  
ATOM  11871  N   GLY A 731      39.742 -37.302  20.845  1.00  2.39           N  
ATOM  11872  CA  GLY A 731      38.795 -38.393  21.073  1.00  2.39           C  
ATOM  11873  C   GLY A 731      37.386 -37.951  21.516  1.00  2.39           C  
ATOM  11874  O   GLY A 731      36.450 -38.028  20.726  1.00  2.39           O  
ATOM  11875  H   GLY A 731      39.900 -36.979  19.898  1.00  2.39           H  
ATOM  11876 1HA  GLY A 731      38.706 -38.978  20.157  1.00  2.39           H  
ATOM  11877 2HA  GLY A 731      39.205 -39.066  21.824  1.00  2.39           H  
ATOM  11878  N   LYS A 732      37.215 -37.515  22.777  1.00  1.99           N  
ATOM  11879  CA  LYS A 732      37.543 -37.188  24.165  1.00  1.99           C  
ATOM  11880  C   LYS A 732      36.646 -37.925  25.143  1.00  1.99           C  
ATOM  11881  O   LYS A 732      37.101 -38.521  26.116  1.00  1.99           O  
ATOM  11882  CB  LYS A 732      37.442 -35.673  24.381  1.00  1.99           C  
ATOM  11883  CG  LYS A 732      37.815 -35.173  25.775  1.00  1.99           C  
ATOM  11884  CD  LYS A 732      37.735 -33.636  25.834  1.00  1.99           C  
ATOM  11885  CE  LYS A 732      38.061 -33.071  27.223  1.00  1.99           C  
ATOM  11886  NZ  LYS A 732      37.980 -31.575  27.242  1.00  1.99           N  
ATOM  11887  H   LYS A 732      38.221 -37.662  22.792  1.00  1.99           H  
ATOM  11888  HA  LYS A 732      38.549 -37.524  24.394  1.00  1.99           H  
ATOM  11889 1HB  LYS A 732      38.090 -35.165  23.662  1.00  1.99           H  
ATOM  11890 2HB  LYS A 732      36.420 -35.350  24.181  1.00  1.99           H  
ATOM  11891 1HG  LYS A 732      37.127 -35.605  26.508  1.00  1.99           H  
ATOM  11892 2HG  LYS A 732      38.828 -35.493  26.012  1.00  1.99           H  
ATOM  11893 1HD  LYS A 732      38.421 -33.207  25.100  1.00  1.99           H  
ATOM  11894 2HD  LYS A 732      36.728 -33.335  25.583  1.00  1.99           H  
ATOM  11895 1HE  LYS A 732      37.352 -33.470  27.949  1.00  1.99           H  
ATOM  11896 2HE  LYS A 732      39.069 -33.373  27.509  1.00  1.99           H  
ATOM  11897 1HZ  LYS A 732      38.199 -31.201  28.182  1.00  1.99           H  
ATOM  11898 2HZ  LYS A 732      38.634 -31.190  26.587  1.00  1.99           H  
ATOM  11899 3HZ  LYS A 732      37.044 -31.277  26.992  1.00  1.99           H  
ATOM  11900  N   GLY A 733      35.356 -37.852  24.869  1.00  1.59           N  
ATOM  11901  CA  GLY A 733      34.306 -38.326  25.755  1.00  1.59           C  
ATOM  11902  C   GLY A 733      33.815 -37.078  26.448  1.00  1.59           C  
ATOM  11903  O   GLY A 733      34.591 -36.412  27.142  1.00  1.59           O  
ATOM  11904  H   GLY A 733      35.087 -37.392  24.009  1.00  1.59           H  
ATOM  11905 1HA  GLY A 733      33.501 -38.794  25.188  1.00  1.59           H  
ATOM  11906 2HA  GLY A 733      34.699 -39.043  26.476  1.00  1.59           H  
ATOM  11907  N   LEU A 734      32.563 -36.718  26.234  1.00  1.28           N  
ATOM  11908  CA  LEU A 734      32.088 -35.452  26.751  1.00  1.28           C  
ATOM  11909  C   LEU A 734      31.046 -35.583  27.847  1.00  1.28           C  
ATOM  11910  O   LEU A 734      30.384 -36.617  28.006  1.00  1.28           O  
ATOM  11911  CB  LEU A 734      31.575 -34.604  25.581  1.00  1.28           C  
ATOM  11912  CG  LEU A 734      32.619 -34.384  24.462  1.00  1.28           C  
ATOM  11913  CD1 LEU A 734      31.999 -33.619  23.336  1.00  1.28           C  
ATOM  11914  CD2 LEU A 734      33.814 -33.647  25.019  1.00  1.28           C  
ATOM  11915  H   LEU A 734      31.923 -37.297  25.689  1.00  1.28           H  
ATOM  11916  HA  LEU A 734      32.936 -34.923  27.179  1.00  1.28           H  
ATOM  11917 1HB  LEU A 734      30.714 -35.099  25.139  1.00  1.28           H  
ATOM  11918 2HB  LEU A 734      31.260 -33.629  25.961  1.00  1.28           H  
ATOM  11919  HG  LEU A 734      32.936 -35.352  24.076  1.00  1.28           H  
ATOM  11920 1HD1 LEU A 734      32.724 -33.480  22.536  1.00  1.28           H  
ATOM  11921 2HD1 LEU A 734      31.158 -34.169  22.973  1.00  1.28           H  
ATOM  11922 3HD1 LEU A 734      31.682 -32.671  23.693  1.00  1.28           H  
ATOM  11923 1HD2 LEU A 734      34.540 -33.512  24.229  1.00  1.28           H  
ATOM  11924 2HD2 LEU A 734      33.498 -32.678  25.401  1.00  1.28           H  
ATOM  11925 3HD2 LEU A 734      34.263 -34.219  25.826  1.00  1.28           H  
ATOM  11926  N   ARG A 735      30.942 -34.524  28.626  1.00  1.10           N  
ATOM  11927  CA  ARG A 735      29.945 -34.412  29.674  1.00  1.10           C  
ATOM  11928  C   ARG A 735      29.229 -33.088  29.517  1.00  1.10           C  
ATOM  11929  O   ARG A 735      29.816 -32.128  29.022  1.00  1.10           O  
ATOM  11930  CB  ARG A 735      30.584 -34.447  31.055  1.00  1.10           C  
ATOM  11931  CG  ARG A 735      31.363 -35.719  31.416  1.00  1.10           C  
ATOM  11932  CD  ARG A 735      30.452 -36.893  31.500  1.00  1.10           C  
ATOM  11933  NE  ARG A 735      29.396 -36.683  32.454  1.00  1.10           N  
ATOM  11934  CZ  ARG A 735      29.455 -36.927  33.774  1.00  1.10           C  
ATOM  11935  NH1 ARG A 735      30.557 -37.408  34.327  1.00  1.10           N  
ATOM  11936  NH2 ARG A 735      28.387 -36.677  34.507  1.00  1.10           N  
ATOM  11937  H   ARG A 735      31.556 -33.741  28.460  1.00  1.10           H  
ATOM  11938  HA  ARG A 735      29.218 -35.222  29.584  1.00  1.10           H  
ATOM  11939 1HB  ARG A 735      31.254 -33.600  31.163  1.00  1.10           H  
ATOM  11940 2HB  ARG A 735      29.791 -34.329  31.802  1.00  1.10           H  
ATOM  11941 1HG  ARG A 735      32.121 -35.921  30.659  1.00  1.10           H  
ATOM  11942 2HG  ARG A 735      31.843 -35.588  32.385  1.00  1.10           H  
ATOM  11943 1HD  ARG A 735      29.989 -37.070  30.531  1.00  1.10           H  
ATOM  11944 2HD  ARG A 735      31.006 -37.783  31.798  1.00  1.10           H  
ATOM  11945  HE  ARG A 735      28.514 -36.285  32.082  1.00  1.10           H  
ATOM  11946 1HH1 ARG A 735      31.364 -37.602  33.752  1.00  1.10           H  
ATOM  11947 2HH1 ARG A 735      30.587 -37.591  35.318  1.00  1.10           H  
ATOM  11948 1HH2 ARG A 735      27.530 -36.322  34.035  1.00  1.10           H  
ATOM  11949 2HH2 ARG A 735      28.391 -36.851  35.493  1.00  1.10           H  
ATOM  11950  N   LEU A 736      27.978 -33.017  29.933  1.00  1.01           N  
ATOM  11951  CA  LEU A 736      27.360 -31.704  29.946  1.00  1.01           C  
ATOM  11952  C   LEU A 736      27.877 -30.951  31.163  1.00  1.01           C  
ATOM  11953  O   LEU A 736      28.173 -31.571  32.189  1.00  1.01           O  
ATOM  11954  CB  LEU A 736      25.818 -31.725  29.977  1.00  1.01           C  
ATOM  11955  CG  LEU A 736      25.056 -32.239  28.751  1.00  1.01           C  
ATOM  11956  CD1 LEU A 736      23.561 -32.266  29.054  1.00  1.01           C  
ATOM  11957  CD2 LEU A 736      25.313 -31.284  27.583  1.00  1.01           C  
ATOM  11958  H   LEU A 736      27.515 -33.859  30.305  1.00  1.01           H  
ATOM  11959  HA  LEU A 736      27.664 -31.206  29.031  1.00  1.01           H  
ATOM  11960 1HB  LEU A 736      25.541 -32.367  30.788  1.00  1.01           H  
ATOM  11961 2HB  LEU A 736      25.444 -30.738  30.219  1.00  1.01           H  
ATOM  11962  HG  LEU A 736      25.377 -33.248  28.508  1.00  1.01           H  
ATOM  11963 1HD1 LEU A 736      23.028 -32.619  28.179  1.00  1.01           H  
ATOM  11964 2HD1 LEU A 736      23.359 -32.918  29.882  1.00  1.01           H  
ATOM  11965 3HD1 LEU A 736      23.220 -31.261  29.303  1.00  1.01           H  
ATOM  11966 1HD2 LEU A 736      24.764 -31.615  26.713  1.00  1.01           H  
ATOM  11967 2HD2 LEU A 736      24.982 -30.283  27.850  1.00  1.01           H  
ATOM  11968 3HD2 LEU A 736      26.373 -31.268  27.360  1.00  1.01           H  
ATOM  11969  N   PRO A 737      27.986 -29.632  31.090  1.00  0.99           N  
ATOM  11970  CA  PRO A 737      28.378 -28.766  32.164  1.00  0.99           C  
ATOM  11971  C   PRO A 737      27.274 -28.767  33.224  1.00  0.99           C  
ATOM  11972  O   PRO A 737      26.180 -29.266  32.954  1.00  0.99           O  
ATOM  11973  CB  PRO A 737      28.572 -27.439  31.438  1.00  0.99           C  
ATOM  11974  CG  PRO A 737      27.658 -27.531  30.244  1.00  0.99           C  
ATOM  11975  CD  PRO A 737      27.752 -28.932  29.812  1.00  0.99           C  
ATOM  11976  HA  PRO A 737      29.319 -29.165  32.561  1.00  0.99           H  
ATOM  11977 1HB  PRO A 737      28.330 -26.624  32.091  1.00  0.99           H  
ATOM  11978 2HB  PRO A 737      29.630 -27.321  31.146  1.00  0.99           H  
ATOM  11979 1HG  PRO A 737      26.629 -27.283  30.527  1.00  0.99           H  
ATOM  11980 2HG  PRO A 737      27.945 -26.822  29.482  1.00  0.99           H  
ATOM  11981 1HD  PRO A 737      26.817 -29.194  29.327  1.00  0.99           H  
ATOM  11982 2HD  PRO A 737      28.629 -29.073  29.159  1.00  0.99           H  
ATOM  11983  N   PRO A 738      27.511 -28.221  34.425  1.00  1.00           N  
ATOM  11984  CA  PRO A 738      26.590 -28.201  35.543  1.00  1.00           C  
ATOM  11985  C   PRO A 738      25.247 -27.632  35.150  1.00  1.00           C  
ATOM  11986  O   PRO A 738      25.154 -26.702  34.339  1.00  1.00           O  
ATOM  11987  CB  PRO A 738      27.303 -27.286  36.541  1.00  1.00           C  
ATOM  11988  CG  PRO A 738      28.769 -27.447  36.215  1.00  1.00           C  
ATOM  11989  CD  PRO A 738      28.807 -27.562  34.714  1.00  1.00           C  
ATOM  11990  HA  PRO A 738      26.480 -29.223  35.943  1.00  1.00           H  
ATOM  11991 1HB  PRO A 738      26.940 -26.251  36.423  1.00  1.00           H  
ATOM  11992 2HB  PRO A 738      27.052 -27.594  37.569  1.00  1.00           H  
ATOM  11993 1HG  PRO A 738      29.337 -26.574  36.584  1.00  1.00           H  
ATOM  11994 2HG  PRO A 738      29.182 -28.328  36.723  1.00  1.00           H  
ATOM  11995 1HD  PRO A 738      28.855 -26.567  34.271  1.00  1.00           H  
ATOM  11996 2HD  PRO A 738      29.640 -28.176  34.444  1.00  1.00           H  
ATOM  11997  N   SER A 739      24.197 -28.189  35.731  1.00  1.02           N  
ATOM  11998  CA  SER A 739      22.888 -27.727  35.354  1.00  1.02           C  
ATOM  11999  C   SER A 739      22.728 -26.280  35.695  1.00  1.02           C  
ATOM  12000  O   SER A 739      23.411 -25.749  36.573  1.00  1.02           O  
ATOM  12001  CB  SER A 739      21.810 -28.540  36.019  1.00  1.02           C  
ATOM  12002  OG  SER A 739      21.771 -28.351  37.401  1.00  1.02           O  
ATOM  12003  H   SER A 739      24.305 -28.936  36.402  1.00  1.02           H  
ATOM  12004  HA  SER A 739      22.784 -27.831  34.272  1.00  1.02           H  
ATOM  12005 1HB  SER A 739      20.853 -28.246  35.591  1.00  1.02           H  
ATOM  12006 2HB  SER A 739      21.947 -29.592  35.812  1.00  1.02           H  
ATOM  12007  HG  SER A 739      20.871 -28.664  37.651  1.00  1.02           H  
ATOM  12008  N   TYR A 740      21.833 -25.635  34.967  1.00  1.01           N  
ATOM  12009  CA  TYR A 740      21.526 -24.219  35.073  1.00  1.01           C  
ATOM  12010  C   TYR A 740      22.675 -23.310  34.598  1.00  1.01           C  
ATOM  12011  O   TYR A 740      22.548 -22.086  34.652  1.00  1.01           O  
ATOM  12012  CB  TYR A 740      21.095 -23.846  36.500  1.00  1.01           C  
ATOM  12013  CG  TYR A 740      19.924 -24.669  37.020  1.00  1.01           C  
ATOM  12014  CD1 TYR A 740      20.093 -25.527  38.096  1.00  1.01           C  
ATOM  12015  CD2 TYR A 740      18.684 -24.562  36.411  1.00  1.01           C  
ATOM  12016  CE1 TYR A 740      19.021 -26.260  38.570  1.00  1.01           C  
ATOM  12017  CE2 TYR A 740      17.614 -25.298  36.881  1.00  1.01           C  
ATOM  12018  CZ  TYR A 740      17.778 -26.141  37.962  1.00  1.01           C  
ATOM  12019  OH  TYR A 740      16.706 -26.865  38.444  1.00  1.01           O  
ATOM  12020  H   TYR A 740      21.322 -26.173  34.281  1.00  1.01           H  
ATOM  12021  HA  TYR A 740      20.677 -24.013  34.421  1.00  1.01           H  
ATOM  12022 1HB  TYR A 740      21.926 -23.946  37.191  1.00  1.01           H  
ATOM  12023 2HB  TYR A 740      20.796 -22.801  36.512  1.00  1.01           H  
ATOM  12024  HD1 TYR A 740      21.072 -25.618  38.572  1.00  1.01           H  
ATOM  12025  HD2 TYR A 740      18.552 -23.895  35.564  1.00  1.01           H  
ATOM  12026  HE1 TYR A 740      19.153 -26.929  39.419  1.00  1.01           H  
ATOM  12027  HE2 TYR A 740      16.638 -25.209  36.401  1.00  1.01           H  
ATOM  12028  HH  TYR A 740      15.962 -26.776  37.841  1.00  1.01           H  
ATOM  12029  N   ILE A 741      23.774 -23.884  34.056  1.00  0.98           N  
ATOM  12030  CA  ILE A 741      24.802 -23.061  33.407  1.00  0.98           C  
ATOM  12031  C   ILE A 741      24.222 -22.401  32.159  1.00  0.98           C  
ATOM  12032  O   ILE A 741      24.662 -21.344  31.723  1.00  0.98           O  
ATOM  12033  CB  ILE A 741      26.044 -23.875  33.012  1.00  0.98           C  
ATOM  12034  CG1 ILE A 741      27.223 -22.945  32.716  1.00  0.98           C  
ATOM  12035  CG2 ILE A 741      25.773 -24.738  31.811  1.00  0.98           C  
ATOM  12036  CD1 ILE A 741      28.538 -23.687  32.552  1.00  0.98           C  
ATOM  12037  H   ILE A 741      23.919 -24.898  34.094  1.00  0.98           H  
ATOM  12038  HA  ILE A 741      25.108 -22.278  34.099  1.00  0.98           H  
ATOM  12039  HB  ILE A 741      26.329 -24.515  33.850  1.00  0.98           H  
ATOM  12040 1HG1 ILE A 741      27.019 -22.384  31.799  1.00  0.98           H  
ATOM  12041 2HG1 ILE A 741      27.322 -22.236  33.538  1.00  0.98           H  
ATOM  12042 1HG2 ILE A 741      26.646 -25.280  31.588  1.00  0.98           H  
ATOM  12043 2HG2 ILE A 741      24.956 -25.428  32.024  1.00  0.98           H  
ATOM  12044 3HG2 ILE A 741      25.527 -24.124  30.969  1.00  0.98           H  
ATOM  12045 1HD1 ILE A 741      29.334 -22.998  32.352  1.00  0.98           H  
ATOM  12046 2HD1 ILE A 741      28.764 -24.235  33.464  1.00  0.98           H  
ATOM  12047 3HD1 ILE A 741      28.454 -24.374  31.721  1.00  0.98           H  
ATOM  12048  N   PHE A 742      23.249 -23.059  31.550  1.00  0.91           N  
ATOM  12049  CA  PHE A 742      22.601 -22.509  30.388  1.00  0.91           C  
ATOM  12050  C   PHE A 742      21.460 -21.626  30.865  1.00  0.91           C  
ATOM  12051  O   PHE A 742      20.874 -21.910  31.912  1.00  0.91           O  
ATOM  12052  CB  PHE A 742      22.059 -23.602  29.476  1.00  0.91           C  
ATOM  12053  CG  PHE A 742      23.120 -24.372  28.735  1.00  0.91           C  
ATOM  12054  CD1 PHE A 742      24.360 -23.796  28.484  1.00  0.91           C  
ATOM  12055  CD2 PHE A 742      22.880 -25.671  28.278  1.00  0.91           C  
ATOM  12056  CE1 PHE A 742      25.339 -24.496  27.816  1.00  0.91           C  
ATOM  12057  CE2 PHE A 742      23.865 -26.378  27.598  1.00  0.91           C  
ATOM  12058  CZ  PHE A 742      25.099 -25.788  27.371  1.00  0.91           C  
ATOM  12059  H   PHE A 742      22.944 -23.941  31.933  1.00  0.91           H  
ATOM  12060  HA  PHE A 742      23.340 -21.942  29.838  1.00  0.91           H  
ATOM  12061 1HB  PHE A 742      21.463 -24.305  30.055  1.00  0.91           H  
ATOM  12062 2HB  PHE A 742      21.414 -23.146  28.769  1.00  0.91           H  
ATOM  12063  HD1 PHE A 742      24.560 -22.778  28.832  1.00  0.91           H  
ATOM  12064  HD2 PHE A 742      21.907 -26.131  28.462  1.00  0.91           H  
ATOM  12065  HE1 PHE A 742      26.297 -24.027  27.637  1.00  0.91           H  
ATOM  12066  HE2 PHE A 742      23.670 -27.391  27.247  1.00  0.91           H  
ATOM  12067  HZ  PHE A 742      25.876 -26.337  26.843  1.00  0.91           H  
ATOM  12068  N   PRO A 743      21.108 -20.560  30.149  1.00  0.84           N  
ATOM  12069  CA  PRO A 743      19.953 -19.752  30.429  1.00  0.84           C  
ATOM  12070  C   PRO A 743      18.738 -20.642  30.530  1.00  0.84           C  
ATOM  12071  O   PRO A 743      18.529 -21.525  29.690  1.00  0.84           O  
ATOM  12072  CB  PRO A 743      19.916 -18.814  29.225  1.00  0.84           C  
ATOM  12073  CG  PRO A 743      21.372 -18.713  28.811  1.00  0.84           C  
ATOM  12074  CD  PRO A 743      21.943 -20.075  29.044  1.00  0.84           C  
ATOM  12075  HA  PRO A 743      20.120 -19.199  31.371  1.00  0.84           H  
ATOM  12076 1HB  PRO A 743      19.270 -19.229  28.428  1.00  0.84           H  
ATOM  12077 2HB  PRO A 743      19.490 -17.834  29.503  1.00  0.84           H  
ATOM  12078 1HG  PRO A 743      21.473 -18.379  27.777  1.00  0.84           H  
ATOM  12079 2HG  PRO A 743      21.878 -17.941  29.422  1.00  0.84           H  
ATOM  12080 1HD  PRO A 743      21.865 -20.713  28.150  1.00  0.84           H  
ATOM  12081 2HD  PRO A 743      22.973 -19.921  29.383  1.00  0.84           H  
ATOM  12082  N   THR A 744      17.885 -20.364  31.500  1.00  0.78           N  
ATOM  12083  CA  THR A 744      16.701 -21.174  31.738  1.00  0.78           C  
ATOM  12084  C   THR A 744      15.615 -20.868  30.729  1.00  0.78           C  
ATOM  12085  O   THR A 744      14.613 -21.570  30.636  1.00  0.78           O  
ATOM  12086  CB  THR A 744      16.204 -20.989  33.176  1.00  0.78           C  
ATOM  12087  OG1 THR A 744      15.890 -19.609  33.406  1.00  0.78           O  
ATOM  12088  CG2 THR A 744      17.293 -21.437  34.152  1.00  0.78           C  
ATOM  12089  H   THR A 744      18.086 -19.602  32.133  1.00  0.78           H  
ATOM  12090  HA  THR A 744      16.978 -22.224  31.619  1.00  0.78           H  
ATOM  12091  HB  THR A 744      15.308 -21.587  33.335  1.00  0.78           H  
ATOM  12092  HG1 THR A 744      15.096 -19.379  32.914  1.00  0.78           H  
ATOM  12093 1HG2 THR A 744      16.943 -21.311  35.177  1.00  0.78           H  
ATOM  12094 2HG2 THR A 744      17.522 -22.487  33.973  1.00  0.78           H  
ATOM  12095 3HG2 THR A 744      18.189 -20.840  33.997  1.00  0.78           H  
ATOM  12096  N   LYS A 745      15.837 -19.823  29.943  1.00  0.73           N  
ATOM  12097  CA  LYS A 745      14.910 -19.435  28.905  1.00  0.73           C  
ATOM  12098  C   LYS A 745      15.189 -20.189  27.610  1.00  0.73           C  
ATOM  12099  O   LYS A 745      14.486 -19.983  26.620  1.00  0.73           O  
ATOM  12100  CB  LYS A 745      14.942 -17.928  28.648  1.00  0.73           C  
ATOM  12101  CG  LYS A 745      14.439 -17.084  29.820  1.00  0.73           C  
ATOM  12102  CD  LYS A 745      14.406 -15.603  29.469  1.00  0.73           C  
ATOM  12103  CE  LYS A 745      13.917 -14.766  30.641  1.00  0.73           C  
ATOM  12104  NZ  LYS A 745      13.894 -13.314  30.318  1.00  0.73           N  
ATOM  12105  H   LYS A 745      16.683 -19.287  30.072  1.00  0.73           H  
ATOM  12106  HA  LYS A 745      13.901 -19.702  29.226  1.00  0.73           H  
ATOM  12107 1HB  LYS A 745      15.969 -17.620  28.415  1.00  0.73           H  
ATOM  12108 2HB  LYS A 745      14.332 -17.695  27.773  1.00  0.73           H  
ATOM  12109 1HG  LYS A 745      13.435 -17.409  30.097  1.00  0.73           H  
ATOM  12110 2HG  LYS A 745      15.097 -17.226  30.676  1.00  0.73           H  
ATOM  12111 1HD  LYS A 745      15.398 -15.275  29.184  1.00  0.73           H  
ATOM  12112 2HD  LYS A 745      13.739 -15.447  28.624  1.00  0.73           H  
ATOM  12113 1HE  LYS A 745      12.910 -15.084  30.905  1.00  0.73           H  
ATOM  12114 2HE  LYS A 745      14.575 -14.927  31.496  1.00  0.73           H  
ATOM  12115 1HZ  LYS A 745      13.561 -12.800  31.119  1.00  0.73           H  
ATOM  12116 2HZ  LYS A 745      14.825 -12.993  30.082  1.00  0.73           H  
ATOM  12117 3HZ  LYS A 745      13.280 -13.155  29.535  1.00  0.73           H  
ATOM  12118  N   LEU A 746      16.209 -21.064  27.578  1.00  0.70           N  
ATOM  12119  CA  LEU A 746      16.393 -21.771  26.327  1.00  0.70           C  
ATOM  12120  C   LEU A 746      15.136 -22.546  25.993  1.00  0.70           C  
ATOM  12121  O   LEU A 746      14.635 -23.333  26.796  1.00  0.70           O  
ATOM  12122  CB  LEU A 746      17.578 -22.747  26.353  1.00  0.70           C  
ATOM  12123  CG  LEU A 746      18.984 -22.138  26.321  1.00  0.70           C  
ATOM  12124  CD1 LEU A 746      20.025 -23.248  26.408  1.00  0.70           C  
ATOM  12125  CD2 LEU A 746      19.141 -21.367  25.049  1.00  0.70           C  
ATOM  12126  H   LEU A 746      16.822 -21.235  28.376  1.00  0.70           H  
ATOM  12127  HA  LEU A 746      16.576 -21.048  25.544  1.00  0.70           H  
ATOM  12128 1HB  LEU A 746      17.502 -23.327  27.261  1.00  0.70           H  
ATOM  12129 2HB  LEU A 746      17.488 -23.422  25.495  1.00  0.70           H  
ATOM  12130  HG  LEU A 746      19.122 -21.472  27.175  1.00  0.70           H  
ATOM  12131 1HD1 LEU A 746      21.025 -22.816  26.382  1.00  0.70           H  
ATOM  12132 2HD1 LEU A 746      19.889 -23.792  27.323  1.00  0.70           H  
ATOM  12133 3HD1 LEU A 746      19.901 -23.925  25.565  1.00  0.70           H  
ATOM  12134 1HD2 LEU A 746      20.120 -20.945  25.016  1.00  0.70           H  
ATOM  12135 2HD2 LEU A 746      19.001 -22.034  24.195  1.00  0.70           H  
ATOM  12136 3HD2 LEU A 746      18.400 -20.581  25.019  1.00  0.70           H  
ATOM  12137  N   ARG A 747      14.669 -22.349  24.770  1.00  0.68           N  
ATOM  12138  CA  ARG A 747      13.500 -23.001  24.229  1.00  0.68           C  
ATOM  12139  C   ARG A 747      13.959 -24.093  23.300  1.00  0.68           C  
ATOM  12140  O   ARG A 747      13.271 -25.094  23.115  1.00  0.68           O  
ATOM  12141  CB  ARG A 747      12.638 -22.023  23.460  1.00  0.68           C  
ATOM  12142  CG  ARG A 747      11.989 -20.938  24.284  1.00  0.68           C  
ATOM  12143  CD  ARG A 747      11.297 -19.964  23.412  1.00  0.68           C  
ATOM  12144  NE  ARG A 747      10.160 -20.536  22.721  1.00  0.68           N  
ATOM  12145  CZ  ARG A 747       9.527 -19.959  21.680  1.00  0.68           C  
ATOM  12146  NH1 ARG A 747       9.927 -18.785  21.200  1.00  0.68           N  
ATOM  12147  NH2 ARG A 747       8.501 -20.591  21.140  1.00  0.68           N  
ATOM  12148  H   ARG A 747      15.157 -21.693  24.178  1.00  0.68           H  
ATOM  12149  HA  ARG A 747      12.919 -23.430  25.039  1.00  0.68           H  
ATOM  12150 1HB  ARG A 747      13.244 -21.535  22.695  1.00  0.68           H  
ATOM  12151 2HB  ARG A 747      11.840 -22.568  22.953  1.00  0.68           H  
ATOM  12152 1HG  ARG A 747      11.265 -21.383  24.970  1.00  0.68           H  
ATOM  12153 2HG  ARG A 747      12.753 -20.404  24.847  1.00  0.68           H  
ATOM  12154 1HD  ARG A 747      10.961 -19.106  23.991  1.00  0.68           H  
ATOM  12155 2HD  ARG A 747      12.001 -19.640  22.661  1.00  0.68           H  
ATOM  12156  HE  ARG A 747       9.802 -21.442  23.042  1.00  0.68           H  
ATOM  12157 1HH1 ARG A 747      10.745 -18.293  21.608  1.00  0.68           H  
ATOM  12158 2HH1 ARG A 747       9.446 -18.369  20.420  1.00  0.68           H  
ATOM  12159 1HH2 ARG A 747       8.230 -21.511  21.529  1.00  0.68           H  
ATOM  12160 2HH2 ARG A 747       8.007 -20.195  20.362  1.00  0.68           H  
ATOM  12161  N   LYS A 748      15.150 -23.914  22.750  1.00  0.68           N  
ATOM  12162  CA  LYS A 748      15.695 -24.861  21.803  1.00  0.68           C  
ATOM  12163  C   LYS A 748      17.166 -25.123  22.088  1.00  0.68           C  
ATOM  12164  O   LYS A 748      17.951 -24.200  22.339  1.00  0.68           O  
ATOM  12165  CB  LYS A 748      15.443 -24.351  20.378  1.00  0.68           C  
ATOM  12166  CG  LYS A 748      15.902 -25.240  19.226  1.00  0.68           C  
ATOM  12167  CD  LYS A 748      15.295 -24.700  17.913  1.00  0.68           C  
ATOM  12168  CE  LYS A 748      15.655 -25.528  16.696  1.00  0.68           C  
ATOM  12169  NZ  LYS A 748      15.036 -24.955  15.442  1.00  0.68           N  
ATOM  12170  H   LYS A 748      15.665 -23.060  22.946  1.00  0.68           H  
ATOM  12171  HA  LYS A 748      15.169 -25.800  21.917  1.00  0.68           H  
ATOM  12172 1HB  LYS A 748      14.374 -24.187  20.246  1.00  0.68           H  
ATOM  12173 2HB  LYS A 748      15.930 -23.386  20.255  1.00  0.68           H  
ATOM  12174 1HG  LYS A 748      16.993 -25.193  19.158  1.00  0.68           H  
ATOM  12175 2HG  LYS A 748      15.618 -26.272  19.390  1.00  0.68           H  
ATOM  12176 1HD  LYS A 748      14.204 -24.707  18.003  1.00  0.68           H  
ATOM  12177 2HD  LYS A 748      15.608 -23.681  17.756  1.00  0.68           H  
ATOM  12178 1HE  LYS A 748      16.735 -25.562  16.579  1.00  0.68           H  
ATOM  12179 2HE  LYS A 748      15.281 -26.540  16.837  1.00  0.68           H  
ATOM  12180 1HZ  LYS A 748      15.264 -25.530  14.652  1.00  0.68           H  
ATOM  12181 2HZ  LYS A 748      14.009 -24.921  15.546  1.00  0.68           H  
ATOM  12182 3HZ  LYS A 748      15.353 -24.023  15.269  1.00  0.68           H  
ATOM  12183  N   LEU A 749      17.506 -26.404  22.096  1.00  0.69           N  
ATOM  12184  CA  LEU A 749      18.871 -26.840  22.332  1.00  0.69           C  
ATOM  12185  C   LEU A 749      19.239 -27.941  21.353  1.00  0.69           C  
ATOM  12186  O   LEU A 749      18.492 -28.917  21.199  1.00  0.69           O  
ATOM  12187  CB  LEU A 749      19.045 -27.364  23.761  1.00  0.69           C  
ATOM  12188  CG  LEU A 749      20.463 -27.880  24.121  1.00  0.69           C  
ATOM  12189  CD1 LEU A 749      21.457 -26.726  24.148  1.00  0.69           C  
ATOM  12190  CD2 LEU A 749      20.416 -28.547  25.417  1.00  0.69           C  
ATOM  12191  H   LEU A 749      16.770 -27.095  21.927  1.00  0.69           H  
ATOM  12192  HA  LEU A 749      19.539 -25.998  22.181  1.00  0.69           H  
ATOM  12193 1HB  LEU A 749      18.800 -26.559  24.449  1.00  0.69           H  
ATOM  12194 2HB  LEU A 749      18.341 -28.182  23.923  1.00  0.69           H  
ATOM  12195  HG  LEU A 749      20.790 -28.585  23.364  1.00  0.69           H  
ATOM  12196 1HD1 LEU A 749      22.450 -27.101  24.391  1.00  0.69           H  
ATOM  12197 2HD1 LEU A 749      21.483 -26.253  23.180  1.00  0.69           H  
ATOM  12198 3HD1 LEU A 749      21.153 -26.002  24.899  1.00  0.69           H  
ATOM  12199 1HD2 LEU A 749      21.406 -28.924  25.666  1.00  0.69           H  
ATOM  12200 2HD2 LEU A 749      20.096 -27.847  26.173  1.00  0.69           H  
ATOM  12201 3HD2 LEU A 749      19.714 -29.367  25.350  1.00  0.69           H  
ATOM  12202  N   SER A 750      20.374 -27.766  20.690  1.00  0.72           N  
ATOM  12203  CA  SER A 750      20.847 -28.744  19.723  1.00  0.72           C  
ATOM  12204  C   SER A 750      22.283 -29.178  19.995  1.00  0.72           C  
ATOM  12205  O   SER A 750      23.197 -28.355  20.076  1.00  0.72           O  
ATOM  12206  CB  SER A 750      20.706 -28.191  18.322  1.00  0.72           C  
ATOM  12207  OG  SER A 750      21.235 -29.080  17.380  1.00  0.72           O  
ATOM  12208  H   SER A 750      20.905 -26.908  20.856  1.00  0.72           H  
ATOM  12209  HA  SER A 750      20.218 -29.625  19.800  1.00  0.72           H  
ATOM  12210 1HB  SER A 750      19.649 -28.030  18.114  1.00  0.72           H  
ATOM  12211 2HB  SER A 750      21.194 -27.233  18.253  1.00  0.72           H  
ATOM  12212  HG  SER A 750      20.879 -29.948  17.614  1.00  0.72           H  
ATOM  12213  N   LEU A 751      22.443 -30.479  20.218  1.00  0.76           N  
ATOM  12214  CA  LEU A 751      23.722 -31.110  20.549  1.00  0.76           C  
ATOM  12215  C   LEU A 751      24.128 -32.074  19.413  1.00  0.76           C  
ATOM  12216  O   LEU A 751      23.520 -33.148  19.272  1.00  0.76           O  
ATOM  12217  CB  LEU A 751      23.545 -31.847  21.889  1.00  0.76           C  
ATOM  12218  CG  LEU A 751      23.033 -30.950  23.099  1.00  0.76           C  
ATOM  12219  CD1 LEU A 751      22.720 -31.821  24.326  1.00  0.76           C  
ATOM  12220  CD2 LEU A 751      24.099 -29.911  23.449  1.00  0.76           C  
ATOM  12221  H   LEU A 751      21.620 -31.074  20.124  1.00  0.76           H  
ATOM  12222  HA  LEU A 751      24.491 -30.343  20.644  1.00  0.76           H  
ATOM  12223 1HB  LEU A 751      22.851 -32.659  21.748  1.00  0.76           H  
ATOM  12224 2HB  LEU A 751      24.507 -32.268  22.178  1.00  0.76           H  
ATOM  12225  HG  LEU A 751      22.115 -30.446  22.807  1.00  0.76           H  
ATOM  12226 1HD1 LEU A 751      22.362 -31.193  25.139  1.00  0.76           H  
ATOM  12227 2HD1 LEU A 751      21.959 -32.544  24.077  1.00  0.76           H  
ATOM  12228 3HD1 LEU A 751      23.607 -32.336  24.639  1.00  0.76           H  
ATOM  12229 1HD2 LEU A 751      23.745 -29.287  24.270  1.00  0.76           H  
ATOM  12230 2HD2 LEU A 751      25.021 -30.416  23.747  1.00  0.76           H  
ATOM  12231 3HD2 LEU A 751      24.294 -29.285  22.576  1.00  0.76           H  
ATOM  12232  N   VAL A 752      25.128 -31.685  18.599  1.00  0.80           N  
ATOM  12233  CA  VAL A 752      25.481 -32.473  17.411  1.00  0.80           C  
ATOM  12234  C   VAL A 752      26.951 -32.934  17.423  1.00  0.80           C  
ATOM  12235  O   VAL A 752      27.850 -32.113  17.634  1.00  0.80           O  
ATOM  12236  CB  VAL A 752      25.262 -31.632  16.149  1.00  0.80           C  
ATOM  12237  CG1 VAL A 752      25.578 -32.459  14.911  1.00  0.80           C  
ATOM  12238  CG2 VAL A 752      23.856 -31.014  16.148  1.00  0.80           C  
ATOM  12239  H   VAL A 752      25.618 -30.807  18.789  1.00  0.80           H  
ATOM  12240  HA  VAL A 752      24.833 -33.330  17.378  1.00  0.80           H  
ATOM  12241  HB  VAL A 752      25.968 -30.851  16.155  1.00  0.80           H  
ATOM  12242 1HG1 VAL A 752      25.467 -31.845  14.024  1.00  0.80           H  
ATOM  12243 2HG1 VAL A 752      26.605 -32.830  14.962  1.00  0.80           H  
ATOM  12244 3HG1 VAL A 752      24.899 -33.304  14.856  1.00  0.80           H  
ATOM  12245 1HG2 VAL A 752      23.735 -30.392  15.264  1.00  0.80           H  
ATOM  12246 2HG2 VAL A 752      23.110 -31.770  16.149  1.00  0.80           H  
ATOM  12247 3HG2 VAL A 752      23.734 -30.394  17.040  1.00  0.80           H  
ATOM  12248  N   ASP A 753      27.211 -34.240  17.221  1.00  0.85           N  
ATOM  12249  CA  ASP A 753      28.586 -34.773  17.250  1.00  0.85           C  
ATOM  12250  C   ASP A 753      29.274 -34.541  18.602  1.00  0.85           C  
ATOM  12251  O   ASP A 753      30.502 -34.566  18.710  1.00  0.85           O  
ATOM  12252  CB  ASP A 753      29.442 -34.183  16.109  1.00  0.85           C  
ATOM  12253  CG  ASP A 753      29.130 -34.713  14.687  1.00  0.85           C  
ATOM  12254  OD1 ASP A 753      29.164 -35.912  14.497  1.00  0.85           O  
ATOM  12255  OD2 ASP A 753      28.841 -33.915  13.818  1.00  0.85           O  
ATOM  12256  H   ASP A 753      26.446 -34.911  17.051  1.00  0.85           H  
ATOM  12257  HA  ASP A 753      28.542 -35.847  17.090  1.00  0.85           H  
ATOM  12258 1HB  ASP A 753      29.353 -33.108  16.080  1.00  0.85           H  
ATOM  12259 2HB  ASP A 753      30.492 -34.392  16.315  1.00  0.85           H  
ATOM  12260  N   THR A 754      28.478 -34.423  19.653  1.00  0.90           N  
ATOM  12261  CA  THR A 754      28.979 -34.220  20.998  1.00  0.90           C  
ATOM  12262  C   THR A 754      28.746 -35.490  21.781  1.00  0.90           C  
ATOM  12263  O   THR A 754      27.656 -35.723  22.272  1.00  0.90           O  
ATOM  12264  CB  THR A 754      28.264 -33.041  21.706  1.00  0.90           C  
ATOM  12265  OG1 THR A 754      26.852 -33.259  21.679  1.00  0.90           O  
ATOM  12266  CG2 THR A 754      28.575 -31.703  21.023  1.00  0.90           C  
ATOM  12267  H   THR A 754      27.481 -34.446  19.499  1.00  0.90           H  
ATOM  12268  HA  THR A 754      30.048 -34.022  20.954  1.00  0.90           H  
ATOM  12269  HB  THR A 754      28.594 -32.999  22.744  1.00  0.90           H  
ATOM  12270  HG1 THR A 754      26.649 -34.138  22.032  1.00  0.90           H  
ATOM  12271 1HG2 THR A 754      28.058 -30.896  21.541  1.00  0.90           H  
ATOM  12272 2HG2 THR A 754      29.646 -31.525  21.053  1.00  0.90           H  
ATOM  12273 3HG2 THR A 754      28.243 -31.728  20.000  1.00  0.90           H  
ATOM  12274  N   TRP A 755      29.773 -36.316  21.911  1.00  0.94           N  
ATOM  12275  CA  TRP A 755      29.609 -37.642  22.501  1.00  0.94           C  
ATOM  12276  C   TRP A 755      29.413 -37.608  24.011  1.00  0.94           C  
ATOM  12277  O   TRP A 755      30.319 -37.961  24.773  1.00  0.94           O  
ATOM  12278  CB  TRP A 755      30.846 -38.484  22.204  1.00  0.94           C  
ATOM  12279  CG  TRP A 755      31.030 -38.806  20.761  1.00  0.94           C  
ATOM  12280  CD1 TRP A 755      30.795 -37.988  19.701  1.00  0.94           C  
ATOM  12281  CD2 TRP A 755      31.488 -40.055  20.207  1.00  0.94           C  
ATOM  12282  NE1 TRP A 755      31.087 -38.635  18.533  1.00  0.94           N  
ATOM  12283  CE2 TRP A 755      31.506 -39.905  18.824  1.00  0.94           C  
ATOM  12284  CE3 TRP A 755      31.878 -41.268  20.767  1.00  0.94           C  
ATOM  12285  CZ2 TRP A 755      31.899 -40.928  17.983  1.00  0.94           C  
ATOM  12286  CZ3 TRP A 755      32.269 -42.297  19.926  1.00  0.94           C  
ATOM  12287  CH2 TRP A 755      32.277 -42.131  18.569  1.00  0.94           C  
ATOM  12288  H   TRP A 755      30.666 -36.047  21.524  1.00  0.94           H  
ATOM  12289  HA  TRP A 755      28.734 -38.114  22.052  1.00  0.94           H  
ATOM  12290 1HB  TRP A 755      31.735 -37.952  22.547  1.00  0.94           H  
ATOM  12291 2HB  TRP A 755      30.795 -39.412  22.756  1.00  0.94           H  
ATOM  12292  HD1 TRP A 755      30.437 -36.967  19.768  1.00  0.94           H  
ATOM  12293  HE1 TRP A 755      30.998 -38.233  17.612  1.00  0.94           H  
ATOM  12294  HE3 TRP A 755      31.870 -41.406  21.846  1.00  0.94           H  
ATOM  12295  HZ2 TRP A 755      31.913 -40.815  16.900  1.00  0.94           H  
ATOM  12296  HZ3 TRP A 755      32.566 -43.243  20.374  1.00  0.94           H  
ATOM  12297  HH2 TRP A 755      32.590 -42.961  17.936  1.00  0.94           H  
ATOM  12298  N   LEU A 756      28.227 -37.172  24.434  1.00  0.96           N  
ATOM  12299  CA  LEU A 756      27.894 -36.990  25.838  1.00  0.96           C  
ATOM  12300  C   LEU A 756      27.442 -38.263  26.533  1.00  0.96           C  
ATOM  12301  O   LEU A 756      26.667 -39.041  25.991  1.00  0.96           O  
ATOM  12302  CB  LEU A 756      26.765 -35.976  25.915  1.00  0.96           C  
ATOM  12303  CG  LEU A 756      27.068 -34.595  25.446  1.00  0.96           C  
ATOM  12304  CD1 LEU A 756      25.802 -33.862  25.312  1.00  0.96           C  
ATOM  12305  CD2 LEU A 756      27.916 -33.940  26.458  1.00  0.96           C  
ATOM  12306  H   LEU A 756      27.519 -36.905  23.733  1.00  0.96           H  
ATOM  12307  HA  LEU A 756      28.764 -36.600  26.339  1.00  0.96           H  
ATOM  12308 1HB  LEU A 756      25.961 -36.332  25.296  1.00  0.96           H  
ATOM  12309 2HB  LEU A 756      26.419 -35.919  26.945  1.00  0.96           H  
ATOM  12310  HG  LEU A 756      27.569 -34.611  24.489  1.00  0.96           H  
ATOM  12311 1HD1 LEU A 756      26.006 -32.844  24.987  1.00  0.96           H  
ATOM  12312 2HD1 LEU A 756      25.177 -34.366  24.567  1.00  0.96           H  
ATOM  12313 3HD1 LEU A 756      25.289 -33.855  26.255  1.00  0.96           H  
ATOM  12314 1HD2 LEU A 756      28.124 -32.933  26.170  1.00  0.96           H  
ATOM  12315 2HD2 LEU A 756      27.387 -33.941  27.397  1.00  0.96           H  
ATOM  12316 3HD2 LEU A 756      28.831 -34.486  26.562  1.00  0.96           H  
ATOM  12317  N   GLU A 757      27.871 -38.471  27.758  1.00  0.98           N  
ATOM  12318  CA  GLU A 757      27.343 -39.620  28.501  1.00  0.98           C  
ATOM  12319  C   GLU A 757      25.818 -39.502  28.689  1.00  0.98           C  
ATOM  12320  O   GLU A 757      25.343 -38.476  29.171  1.00  0.98           O  
ATOM  12321  CB  GLU A 757      28.048 -39.733  29.855  1.00  0.98           C  
ATOM  12322  CG  GLU A 757      27.650 -40.927  30.699  1.00  0.98           C  
ATOM  12323  CD  GLU A 757      28.467 -41.044  31.959  1.00  0.98           C  
ATOM  12324  OE1 GLU A 757      29.452 -40.350  32.078  1.00  0.98           O  
ATOM  12325  OE2 GLU A 757      28.088 -41.806  32.818  1.00  0.98           O  
ATOM  12326  H   GLU A 757      28.576 -37.837  28.147  1.00  0.98           H  
ATOM  12327  HA  GLU A 757      27.544 -40.526  27.925  1.00  0.98           H  
ATOM  12328 1HB  GLU A 757      29.127 -39.773  29.701  1.00  0.98           H  
ATOM  12329 2HB  GLU A 757      27.838 -38.835  30.442  1.00  0.98           H  
ATOM  12330 1HG  GLU A 757      26.610 -40.833  30.971  1.00  0.98           H  
ATOM  12331 2HG  GLU A 757      27.758 -41.831  30.106  1.00  0.98           H  
ATOM  12332  N   TRP A 758      25.053 -40.568  28.389  1.00  0.99           N  
ATOM  12333  CA  TRP A 758      23.575 -40.581  28.525  1.00  0.99           C  
ATOM  12334  C   TRP A 758      23.045 -40.140  29.888  1.00  0.99           C  
ATOM  12335  O   TRP A 758      21.944 -39.604  29.987  1.00  0.99           O  
ATOM  12336  CB  TRP A 758      23.020 -41.983  28.253  1.00  0.99           C  
ATOM  12337  CG  TRP A 758      23.339 -42.999  29.319  1.00  0.99           C  
ATOM  12338  CD1 TRP A 758      24.454 -43.771  29.419  1.00  0.99           C  
ATOM  12339  CD2 TRP A 758      22.476 -43.402  30.409  1.00  0.99           C  
ATOM  12340  NE1 TRP A 758      24.353 -44.619  30.496  1.00  0.99           N  
ATOM  12341  CE2 TRP A 758      23.143 -44.410  31.107  1.00  0.99           C  
ATOM  12342  CE3 TRP A 758      21.205 -43.001  30.835  1.00  0.99           C  
ATOM  12343  CZ2 TRP A 758      22.582 -45.027  32.210  1.00  0.99           C  
ATOM  12344  CZ3 TRP A 758      20.655 -43.620  31.942  1.00  0.99           C  
ATOM  12345  CH2 TRP A 758      21.318 -44.604  32.608  1.00  0.99           C  
ATOM  12346  H   TRP A 758      25.490 -41.384  27.957  1.00  0.99           H  
ATOM  12347  HA  TRP A 758      23.164 -39.906  27.779  1.00  0.99           H  
ATOM  12348 1HB  TRP A 758      21.934 -41.925  28.162  1.00  0.99           H  
ATOM  12349 2HB  TRP A 758      23.392 -42.348  27.301  1.00  0.99           H  
ATOM  12350  HD1 TRP A 758      25.303 -43.718  28.750  1.00  0.99           H  
ATOM  12351  HE1 TRP A 758      25.051 -45.286  30.786  1.00  0.99           H  
ATOM  12352  HE3 TRP A 758      20.664 -42.221  30.306  1.00  0.99           H  
ATOM  12353  HZ2 TRP A 758      23.099 -45.815  32.756  1.00  0.99           H  
ATOM  12354  HZ3 TRP A 758      19.679 -43.308  32.273  1.00  0.99           H  
ATOM  12355  HH2 TRP A 758      20.840 -45.064  33.474  1.00  0.99           H  
ATOM  12356  N   ASN A 759      23.826 -40.311  30.948  1.00  1.00           N  
ATOM  12357  CA  ASN A 759      23.368 -39.940  32.283  1.00  1.00           C  
ATOM  12358  C   ASN A 759      23.147 -38.428  32.396  1.00  1.00           C  
ATOM  12359  O   ASN A 759      22.360 -37.953  33.226  1.00  1.00           O  
ATOM  12360  CB  ASN A 759      24.336 -40.420  33.355  1.00  1.00           C  
ATOM  12361  CG  ASN A 759      24.252 -41.908  33.623  1.00  1.00           C  
ATOM  12362  OD1 ASN A 759      23.206 -42.376  34.085  1.00  1.00           O  
ATOM  12363  ND2 ASN A 759      25.316 -42.648  33.390  1.00  1.00           N  
ATOM  12364  H   ASN A 759      24.738 -40.727  30.826  1.00  1.00           H  
ATOM  12365  HA  ASN A 759      22.402 -40.419  32.459  1.00  1.00           H  
ATOM  12366 1HB  ASN A 759      25.359 -40.178  33.053  1.00  1.00           H  
ATOM  12367 2HB  ASN A 759      24.138 -39.884  34.282  1.00  1.00           H  
ATOM  12368 1HD2 ASN A 759      25.305 -43.626  33.588  1.00  1.00           H  
ATOM  12369 2HD2 ASN A 759      26.184 -42.240  33.045  1.00  1.00           H  
ATOM  12370  N   ASP A 760      23.786 -37.661  31.512  1.00  1.00           N  
ATOM  12371  CA  ASP A 760      23.678 -36.217  31.532  1.00  1.00           C  
ATOM  12372  C   ASP A 760      22.342 -35.735  30.984  1.00  1.00           C  
ATOM  12373  O   ASP A 760      21.984 -34.565  31.126  1.00  1.00           O  
ATOM  12374  CB  ASP A 760      24.867 -35.584  30.835  1.00  1.00           C  
ATOM  12375  CG  ASP A 760      26.095 -35.728  31.672  1.00  1.00           C  
ATOM  12376  OD1 ASP A 760      25.979 -36.100  32.827  1.00  1.00           O  
ATOM  12377  OD2 ASP A 760      27.161 -35.422  31.200  1.00  1.00           O  
ATOM  12378  H   ASP A 760      24.372 -38.089  30.795  1.00  1.00           H  
ATOM  12379  HA  ASP A 760      23.728 -35.897  32.573  1.00  1.00           H  
ATOM  12380 1HB  ASP A 760      25.040 -36.072  29.881  1.00  1.00           H  
ATOM  12381 2HB  ASP A 760      24.678 -34.554  30.656  1.00  1.00           H  
ATOM  12382  N   MET A 761      21.537 -36.644  30.447  1.00  1.01           N  
ATOM  12383  CA  MET A 761      20.214 -36.257  30.000  1.00  1.01           C  
ATOM  12384  C   MET A 761      19.411 -35.772  31.222  1.00  1.01           C  
ATOM  12385  O   MET A 761      18.463 -34.990  31.081  1.00  1.01           O  
ATOM  12386  CB  MET A 761      19.535 -37.412  29.276  1.00  1.01           C  
ATOM  12387  CG  MET A 761      20.167 -37.728  27.941  1.00  1.01           C  
ATOM  12388  SD  MET A 761      19.421 -39.103  27.111  1.00  1.01           S  
ATOM  12389  CE  MET A 761      17.871 -38.342  26.633  1.00  1.01           C  
ATOM  12390  H   MET A 761      21.826 -37.619  30.345  1.00  1.01           H  
ATOM  12391  HA  MET A 761      20.308 -35.426  29.303  1.00  1.01           H  
ATOM  12392 1HB  MET A 761      19.583 -38.313  29.894  1.00  1.01           H  
ATOM  12393 2HB  MET A 761      18.482 -37.183  29.116  1.00  1.01           H  
ATOM  12394 1HG  MET A 761      20.080 -36.861  27.303  1.00  1.01           H  
ATOM  12395 2HG  MET A 761      21.221 -37.946  28.090  1.00  1.01           H  
ATOM  12396 1HE  MET A 761      17.255 -39.057  26.106  1.00  1.01           H  
ATOM  12397 2HE  MET A 761      17.342 -38.009  27.529  1.00  1.01           H  
ATOM  12398 3HE  MET A 761      18.072 -37.488  25.987  1.00  1.01           H  
ATOM  12399  N   SER A 762      19.804 -36.222  32.434  1.00  1.01           N  
ATOM  12400  CA  SER A 762      19.154 -35.810  33.671  1.00  1.01           C  
ATOM  12401  C   SER A 762      19.324 -34.300  33.931  1.00  1.01           C  
ATOM  12402  O   SER A 762      18.533 -33.704  34.662  1.00  1.01           O  
ATOM  12403  CB  SER A 762      19.703 -36.625  34.831  1.00  1.01           C  
ATOM  12404  OG  SER A 762      21.064 -36.359  35.055  1.00  1.01           O  
ATOM  12405  H   SER A 762      20.602 -36.859  32.508  1.00  1.01           H  
ATOM  12406  HA  SER A 762      18.089 -36.021  33.583  1.00  1.01           H  
ATOM  12407 1HB  SER A 762      19.135 -36.389  35.729  1.00  1.01           H  
ATOM  12408 2HB  SER A 762      19.568 -37.685  34.626  1.00  1.01           H  
ATOM  12409  HG  SER A 762      21.560 -36.887  34.383  1.00  1.01           H  
ATOM  12410  N   ILE A 763      20.337 -33.684  33.304  1.00  1.02           N  
ATOM  12411  CA  ILE A 763      20.594 -32.251  33.367  1.00  1.02           C  
ATOM  12412  C   ILE A 763      19.625 -31.542  32.456  1.00  1.02           C  
ATOM  12413  O   ILE A 763      19.010 -30.538  32.817  1.00  1.02           O  
ATOM  12414  CB  ILE A 763      22.037 -31.926  32.949  1.00  1.02           C  
ATOM  12415  CG1 ILE A 763      23.009 -32.488  33.983  1.00  1.02           C  
ATOM  12416  CG2 ILE A 763      22.231 -30.453  32.698  1.00  1.02           C  
ATOM  12417  CD1 ILE A 763      24.444 -32.457  33.532  1.00  1.02           C  
ATOM  12418  H   ILE A 763      20.951 -34.232  32.710  1.00  1.02           H  
ATOM  12419  HA  ILE A 763      20.433 -31.904  34.387  1.00  1.02           H  
ATOM  12420  HB  ILE A 763      22.253 -32.423  32.028  1.00  1.02           H  
ATOM  12421 1HG1 ILE A 763      22.920 -31.906  34.898  1.00  1.02           H  
ATOM  12422 2HG1 ILE A 763      22.738 -33.526  34.199  1.00  1.02           H  
ATOM  12423 1HG2 ILE A 763      23.262 -30.270  32.379  1.00  1.02           H  
ATOM  12424 2HG2 ILE A 763      21.548 -30.124  31.919  1.00  1.02           H  
ATOM  12425 3HG2 ILE A 763      22.033 -29.919  33.587  1.00  1.02           H  
ATOM  12426 1HD1 ILE A 763      25.086 -32.870  34.309  1.00  1.02           H  
ATOM  12427 2HD1 ILE A 763      24.535 -33.059  32.639  1.00  1.02           H  
ATOM  12428 3HD1 ILE A 763      24.750 -31.431  33.319  1.00  1.02           H  
ATOM  12429  N   LEU A 764      19.448 -32.107  31.266  1.00  1.01           N  
ATOM  12430  CA  LEU A 764      18.540 -31.512  30.293  1.00  1.01           C  
ATOM  12431  C   LEU A 764      17.116 -31.516  30.843  1.00  1.01           C  
ATOM  12432  O   LEU A 764      16.337 -30.599  30.596  1.00  1.01           O  
ATOM  12433  CB  LEU A 764      18.570 -32.269  28.973  1.00  1.01           C  
ATOM  12434  CG  LEU A 764      19.860 -32.208  28.218  1.00  1.01           C  
ATOM  12435  CD1 LEU A 764      19.745 -33.056  26.971  1.00  1.01           C  
ATOM  12436  CD2 LEU A 764      20.152 -30.798  27.900  1.00  1.01           C  
ATOM  12437  H   LEU A 764      19.987 -32.947  31.046  1.00  1.01           H  
ATOM  12438  HA  LEU A 764      18.842 -30.482  30.115  1.00  1.01           H  
ATOM  12439 1HB  LEU A 764      18.338 -33.314  29.159  1.00  1.01           H  
ATOM  12440 2HB  LEU A 764      17.809 -31.855  28.327  1.00  1.01           H  
ATOM  12441  HG  LEU A 764      20.663 -32.619  28.831  1.00  1.01           H  
ATOM  12442 1HD1 LEU A 764      20.672 -33.008  26.418  1.00  1.01           H  
ATOM  12443 2HD1 LEU A 764      19.529 -34.088  27.242  1.00  1.01           H  
ATOM  12444 3HD1 LEU A 764      18.945 -32.665  26.364  1.00  1.01           H  
ATOM  12445 1HD2 LEU A 764      21.087 -30.734  27.349  1.00  1.01           H  
ATOM  12446 2HD2 LEU A 764      19.337 -30.409  27.304  1.00  1.01           H  
ATOM  12447 3HD2 LEU A 764      20.234 -30.228  28.826  1.00  1.01           H  
ATOM  12448  N   GLY A 765      16.808 -32.518  31.662  1.00  1.00           N  
ATOM  12449  CA  GLY A 765      15.503 -32.645  32.311  1.00  1.00           C  
ATOM  12450  C   GLY A 765      15.153 -31.459  33.230  1.00  1.00           C  
ATOM  12451  O   GLY A 765      13.993 -31.285  33.601  1.00  1.00           O  
ATOM  12452  H   GLY A 765      17.498 -33.259  31.786  1.00  1.00           H  
ATOM  12453 1HA  GLY A 765      14.730 -32.739  31.552  1.00  1.00           H  
ATOM  12454 2HA  GLY A 765      15.483 -33.568  32.889  1.00  1.00           H  
ATOM  12455  N   GLN A 766      16.142 -30.639  33.620  1.00  0.97           N  
ATOM  12456  CA  GLN A 766      15.867 -29.476  34.463  1.00  0.97           C  
ATOM  12457  C   GLN A 766      15.540 -28.231  33.620  1.00  0.97           C  
ATOM  12458  O   GLN A 766      15.153 -27.180  34.144  1.00  0.97           O  
ATOM  12459  CB  GLN A 766      17.040 -29.204  35.413  1.00  0.97           C  
ATOM  12460  CG  GLN A 766      17.257 -30.333  36.434  1.00  0.97           C  
ATOM  12461  CD  GLN A 766      18.390 -30.072  37.433  1.00  0.97           C  
ATOM  12462  OE1 GLN A 766      19.244 -29.209  37.233  1.00  0.97           O  
ATOM  12463  NE2 GLN A 766      18.386 -30.830  38.527  1.00  0.97           N  
ATOM  12464  H   GLN A 766      17.101 -30.793  33.308  1.00  0.97           H  
ATOM  12465  HA  GLN A 766      14.994 -29.697  35.074  1.00  0.97           H  
ATOM  12466 1HB  GLN A 766      17.958 -29.093  34.831  1.00  0.97           H  
ATOM  12467 2HB  GLN A 766      16.875 -28.276  35.950  1.00  0.97           H  
ATOM  12468 1HG  GLN A 766      16.336 -30.477  36.993  1.00  0.97           H  
ATOM  12469 2HG  GLN A 766      17.504 -31.245  35.880  1.00  0.97           H  
ATOM  12470 1HE2 GLN A 766      19.092 -30.715  39.227  1.00  0.97           H  
ATOM  12471 2HE2 GLN A 766      17.671 -31.521  38.649  1.00  0.97           H  
ATOM  12472  N   MET A 767      15.647 -28.347  32.299  1.00  0.92           N  
ATOM  12473  CA  MET A 767      15.365 -27.222  31.420  1.00  0.92           C  
ATOM  12474  C   MET A 767      13.852 -27.131  31.201  1.00  0.92           C  
ATOM  12475  O   MET A 767      13.310 -27.546  30.174  1.00  0.92           O  
ATOM  12476  CB  MET A 767      16.123 -27.368  30.105  1.00  0.92           C  
ATOM  12477  CG  MET A 767      17.638 -27.354  30.226  1.00  0.92           C  
ATOM  12478  SD  MET A 767      18.458 -27.609  28.636  1.00  0.92           S  
ATOM  12479  CE  MET A 767      18.091 -26.075  27.827  1.00  0.92           C  
ATOM  12480  H   MET A 767      15.934 -29.230  31.880  1.00  0.92           H  
ATOM  12481  HA  MET A 767      15.687 -26.303  31.909  1.00  0.92           H  
ATOM  12482 1HB  MET A 767      15.829 -28.294  29.610  1.00  0.92           H  
ATOM  12483 2HB  MET A 767      15.854 -26.542  29.451  1.00  0.92           H  
ATOM  12484 1HG  MET A 767      17.963 -26.400  30.639  1.00  0.92           H  
ATOM  12485 2HG  MET A 767      17.949 -28.152  30.908  1.00  0.92           H  
ATOM  12486 1HE  MET A 767      18.528 -26.065  26.832  1.00  0.92           H  
ATOM  12487 2HE  MET A 767      17.011 -25.947  27.751  1.00  0.92           H  
ATOM  12488 3HE  MET A 767      18.503 -25.260  28.416  1.00  0.92           H  
ATOM  12489  N   GLU A 768      13.181 -26.525  32.170  1.00  0.87           N  
ATOM  12490  CA  GLU A 768      11.718 -26.458  32.243  1.00  0.87           C  
ATOM  12491  C   GLU A 768      11.041 -25.795  31.045  1.00  0.87           C  
ATOM  12492  O   GLU A 768       9.886 -26.102  30.744  1.00  0.87           O  
ATOM  12493  CB  GLU A 768      11.296 -25.718  33.511  1.00  0.87           C  
ATOM  12494  CG  GLU A 768      11.569 -26.489  34.811  1.00  0.87           C  
ATOM  12495  CD  GLU A 768      11.168 -25.731  36.070  1.00  0.87           C  
ATOM  12496  OE1 GLU A 768      10.815 -24.579  35.968  1.00  0.87           O  
ATOM  12497  OE2 GLU A 768      11.211 -26.316  37.131  1.00  0.87           O  
ATOM  12498  H   GLU A 768      13.744 -26.215  32.963  1.00  0.87           H  
ATOM  12499  HA  GLU A 768      11.346 -27.483  32.307  1.00  0.87           H  
ATOM  12500 1HB  GLU A 768      11.821 -24.763  33.565  1.00  0.87           H  
ATOM  12501 2HB  GLU A 768      10.228 -25.500  33.464  1.00  0.87           H  
ATOM  12502 1HG  GLU A 768      11.021 -27.430  34.778  1.00  0.87           H  
ATOM  12503 2HG  GLU A 768      12.631 -26.725  34.859  1.00  0.87           H  
ATOM  12504  N   HIS A 769      11.741 -24.877  30.389  1.00  0.81           N  
ATOM  12505  CA  HIS A 769      11.194 -24.160  29.244  1.00  0.81           C  
ATOM  12506  C   HIS A 769      11.703 -24.696  27.908  1.00  0.81           C  
ATOM  12507  O   HIS A 769      11.459 -24.091  26.866  1.00  0.81           O  
ATOM  12508  CB  HIS A 769      11.535 -22.674  29.341  1.00  0.81           C  
ATOM  12509  CG  HIS A 769      10.896 -21.989  30.523  1.00  0.81           C  
ATOM  12510  ND1 HIS A 769       9.551 -21.666  30.561  1.00  0.81           N  
ATOM  12511  CD2 HIS A 769      11.411 -21.587  31.711  1.00  0.81           C  
ATOM  12512  CE1 HIS A 769       9.273 -21.088  31.717  1.00  0.81           C  
ATOM  12513  NE2 HIS A 769      10.381 -21.029  32.431  1.00  0.81           N  
ATOM  12514  H   HIS A 769      12.685 -24.679  30.691  1.00  0.81           H  
ATOM  12515  HA  HIS A 769      10.110 -24.257  29.241  1.00  0.81           H  
ATOM  12516 1HB  HIS A 769      12.616 -22.556  29.409  1.00  0.81           H  
ATOM  12517 2HB  HIS A 769      11.213 -22.167  28.431  1.00  0.81           H  
ATOM  12518  HD2 HIS A 769      12.446 -21.689  32.037  1.00  0.81           H  
ATOM  12519  HE1 HIS A 769       8.294 -20.725  32.029  1.00  0.81           H  
ATOM  12520  HE2 HIS A 769      10.466 -20.642  33.359  1.00  0.81           H  
ATOM  12521  N   LEU A 770      12.379 -25.845  27.913  1.00  0.76           N  
ATOM  12522  CA  LEU A 770      12.873 -26.385  26.652  1.00  0.76           C  
ATOM  12523  C   LEU A 770      11.709 -26.959  25.864  1.00  0.76           C  
ATOM  12524  O   LEU A 770      11.008 -27.848  26.344  1.00  0.76           O  
ATOM  12525  CB  LEU A 770      13.925 -27.471  26.928  1.00  0.76           C  
ATOM  12526  CG  LEU A 770      14.627 -28.121  25.736  1.00  0.76           C  
ATOM  12527  CD1 LEU A 770      15.429 -27.090  25.005  1.00  0.76           C  
ATOM  12528  CD2 LEU A 770      15.547 -29.209  26.253  1.00  0.76           C  
ATOM  12529  H   LEU A 770      12.568 -26.347  28.779  1.00  0.76           H  
ATOM  12530  HA  LEU A 770      13.331 -25.583  26.077  1.00  0.76           H  
ATOM  12531 1HB  LEU A 770      14.695 -27.029  27.536  1.00  0.76           H  
ATOM  12532 2HB  LEU A 770      13.457 -28.264  27.513  1.00  0.76           H  
ATOM  12533  HG  LEU A 770      13.893 -28.539  25.044  1.00  0.76           H  
ATOM  12534 1HD1 LEU A 770      15.927 -27.555  24.167  1.00  0.76           H  
ATOM  12535 2HD1 LEU A 770      14.773 -26.328  24.654  1.00  0.76           H  
ATOM  12536 3HD1 LEU A 770      16.166 -26.654  25.663  1.00  0.76           H  
ATOM  12537 1HD2 LEU A 770      16.055 -29.651  25.433  1.00  0.76           H  
ATOM  12538 2HD2 LEU A 770      16.272 -28.777  26.931  1.00  0.76           H  
ATOM  12539 3HD2 LEU A 770      14.966 -29.955  26.774  1.00  0.76           H  
ATOM  12540  N   GLU A 771      11.498 -26.446  24.656  1.00  0.72           N  
ATOM  12541  CA  GLU A 771      10.419 -26.876  23.790  1.00  0.72           C  
ATOM  12542  C   GLU A 771      10.953 -27.803  22.708  1.00  0.72           C  
ATOM  12543  O   GLU A 771      10.263 -28.735  22.293  1.00  0.72           O  
ATOM  12544  CB  GLU A 771       9.709 -25.674  23.165  1.00  0.72           C  
ATOM  12545  CG  GLU A 771       8.996 -24.774  24.175  1.00  0.72           C  
ATOM  12546  CD  GLU A 771       8.325 -23.548  23.557  1.00  0.72           C  
ATOM  12547  OE1 GLU A 771       8.516 -23.300  22.385  1.00  0.72           O  
ATOM  12548  OE2 GLU A 771       7.628 -22.857  24.265  1.00  0.72           O  
ATOM  12549  H   GLU A 771      12.115 -25.728  24.314  1.00  0.72           H  
ATOM  12550  HA  GLU A 771       9.686 -27.405  24.385  1.00  0.72           H  
ATOM  12551 1HB  GLU A 771      10.438 -25.062  22.630  1.00  0.72           H  
ATOM  12552 2HB  GLU A 771       8.981 -26.024  22.442  1.00  0.72           H  
ATOM  12553 1HG  GLU A 771       8.241 -25.370  24.693  1.00  0.72           H  
ATOM  12554 2HG  GLU A 771       9.725 -24.446  24.915  1.00  0.72           H  
ATOM  12555  N   VAL A 772      12.185 -27.570  22.268  1.00  0.69           N  
ATOM  12556  CA  VAL A 772      12.762 -28.398  21.221  1.00  0.69           C  
ATOM  12557  C   VAL A 772      14.145 -28.932  21.591  1.00  0.69           C  
ATOM  12558  O   VAL A 772      15.066 -28.165  21.889  1.00  0.69           O  
ATOM  12559  CB  VAL A 772      12.873 -27.589  19.933  1.00  0.69           C  
ATOM  12560  CG1 VAL A 772      13.476 -28.453  18.817  1.00  0.69           C  
ATOM  12561  CG2 VAL A 772      11.523 -27.025  19.571  1.00  0.69           C  
ATOM  12562  H   VAL A 772      12.705 -26.779  22.636  1.00  0.69           H  
ATOM  12563  HA  VAL A 772      12.104 -29.248  21.048  1.00  0.69           H  
ATOM  12564  HB  VAL A 772      13.539 -26.765  20.104  1.00  0.69           H  
ATOM  12565 1HG1 VAL A 772      13.573 -27.864  17.917  1.00  0.69           H  
ATOM  12566 2HG1 VAL A 772      14.460 -28.807  19.122  1.00  0.69           H  
ATOM  12567 3HG1 VAL A 772      12.836 -29.305  18.620  1.00  0.69           H  
ATOM  12568 1HG2 VAL A 772      11.640 -26.428  18.705  1.00  0.69           H  
ATOM  12569 2HG2 VAL A 772      10.811 -27.818  19.388  1.00  0.69           H  
ATOM  12570 3HG2 VAL A 772      11.159 -26.394  20.374  1.00  0.69           H  
ATOM  12571  N   LEU A 773      14.303 -30.244  21.527  1.00  0.68           N  
ATOM  12572  CA  LEU A 773      15.589 -30.858  21.832  1.00  0.68           C  
ATOM  12573  C   LEU A 773      16.055 -31.729  20.684  1.00  0.68           C  
ATOM  12574  O   LEU A 773      15.357 -32.674  20.296  1.00  0.68           O  
ATOM  12575  CB  LEU A 773      15.496 -31.674  23.118  1.00  0.68           C  
ATOM  12576  CG  LEU A 773      16.762 -32.452  23.533  1.00  0.68           C  
ATOM  12577  CD1 LEU A 773      17.948 -31.478  23.790  1.00  0.68           C  
ATOM  12578  CD2 LEU A 773      16.436 -33.242  24.799  1.00  0.68           C  
ATOM  12579  H   LEU A 773      13.498 -30.825  21.281  1.00  0.68           H  
ATOM  12580  HA  LEU A 773      16.328 -30.073  21.979  1.00  0.68           H  
ATOM  12581 1HB  LEU A 773      15.213 -31.021  23.919  1.00  0.68           H  
ATOM  12582 2HB  LEU A 773      14.696 -32.406  22.991  1.00  0.68           H  
ATOM  12583  HG  LEU A 773      17.046 -33.129  22.734  1.00  0.68           H  
ATOM  12584 1HD1 LEU A 773      18.825 -32.035  24.076  1.00  0.68           H  
ATOM  12585 2HD1 LEU A 773      18.164 -30.919  22.878  1.00  0.68           H  
ATOM  12586 3HD1 LEU A 773      17.708 -30.789  24.576  1.00  0.68           H  
ATOM  12587 1HD2 LEU A 773      17.305 -33.813  25.111  1.00  0.68           H  
ATOM  12588 2HD2 LEU A 773      16.155 -32.551  25.585  1.00  0.68           H  
ATOM  12589 3HD2 LEU A 773      15.613 -33.921  24.603  1.00  0.68           H  
ATOM  12590  N   LYS A 774      17.226 -31.394  20.143  1.00  0.69           N  
ATOM  12591  CA  LYS A 774      17.780 -32.125  19.016  1.00  0.69           C  
ATOM  12592  C   LYS A 774      19.138 -32.737  19.327  1.00  0.69           C  
ATOM  12593  O   LYS A 774      20.099 -32.038  19.665  1.00  0.69           O  
ATOM  12594  CB  LYS A 774      17.858 -31.209  17.802  1.00  0.69           C  
ATOM  12595  CG  LYS A 774      18.393 -31.849  16.542  1.00  0.69           C  
ATOM  12596  CD  LYS A 774      18.303 -30.866  15.379  1.00  0.69           C  
ATOM  12597  CE  LYS A 774      18.841 -31.453  14.101  1.00  0.69           C  
ATOM  12598  NZ  LYS A 774      18.720 -30.495  12.962  1.00  0.69           N  
ATOM  12599  H   LYS A 774      17.730 -30.588  20.520  1.00  0.69           H  
ATOM  12600  HA  LYS A 774      17.105 -32.941  18.778  1.00  0.69           H  
ATOM  12601 1HB  LYS A 774      16.861 -30.829  17.577  1.00  0.69           H  
ATOM  12602 2HB  LYS A 774      18.483 -30.353  18.035  1.00  0.69           H  
ATOM  12603 1HG  LYS A 774      19.434 -32.147  16.691  1.00  0.69           H  
ATOM  12604 2HG  LYS A 774      17.817 -32.735  16.317  1.00  0.69           H  
ATOM  12605 1HD  LYS A 774      17.257 -30.589  15.225  1.00  0.69           H  
ATOM  12606 2HD  LYS A 774      18.868 -29.963  15.621  1.00  0.69           H  
ATOM  12607 1HE  LYS A 774      19.887 -31.705  14.244  1.00  0.69           H  
ATOM  12608 2HE  LYS A 774      18.285 -32.364  13.862  1.00  0.69           H  
ATOM  12609 1HZ  LYS A 774      19.088 -30.918  12.123  1.00  0.69           H  
ATOM  12610 2HZ  LYS A 774      17.745 -30.265  12.823  1.00  0.69           H  
ATOM  12611 3HZ  LYS A 774      19.237 -29.653  13.171  1.00  0.69           H  
ATOM  12612  N   LEU A 775      19.176 -34.058  19.243  1.00  0.70           N  
ATOM  12613  CA  LEU A 775      20.329 -34.890  19.544  1.00  0.70           C  
ATOM  12614  C   LEU A 775      20.744 -35.600  18.260  1.00  0.70           C  
ATOM  12615  O   LEU A 775      20.019 -36.467  17.773  1.00  0.70           O  
ATOM  12616  CB  LEU A 775      19.910 -35.860  20.649  1.00  0.70           C  
ATOM  12617  CG  LEU A 775      19.334 -35.125  21.883  1.00  0.70           C  
ATOM  12618  CD1 LEU A 775      18.774 -36.092  22.907  1.00  0.70           C  
ATOM  12619  CD2 LEU A 775      20.416 -34.292  22.442  1.00  0.70           C  
ATOM  12620  H   LEU A 775      18.328 -34.524  18.933  1.00  0.70           H  
ATOM  12621  HA  LEU A 775      21.153 -34.263  19.885  1.00  0.70           H  
ATOM  12622 1HB  LEU A 775      19.159 -36.537  20.261  1.00  0.70           H  
ATOM  12623 2HB  LEU A 775      20.778 -36.438  20.965  1.00  0.70           H  
ATOM  12624  HG  LEU A 775      18.512 -34.485  21.578  1.00  0.70           H  
ATOM  12625 1HD1 LEU A 775      18.380 -35.539  23.754  1.00  0.70           H  
ATOM  12626 2HD1 LEU A 775      17.970 -36.659  22.448  1.00  0.70           H  
ATOM  12627 3HD1 LEU A 775      19.542 -36.759  23.249  1.00  0.70           H  
ATOM  12628 1HD2 LEU A 775      20.049 -33.750  23.296  1.00  0.70           H  
ATOM  12629 2HD2 LEU A 775      21.244 -34.922  22.731  1.00  0.70           H  
ATOM  12630 3HD2 LEU A 775      20.753 -33.593  21.687  1.00  0.70           H  
ATOM  12631  N   LYS A 776      21.875 -35.213  17.696  1.00  0.73           N  
ATOM  12632  CA  LYS A 776      22.248 -35.707  16.372  1.00  0.73           C  
ATOM  12633  C   LYS A 776      23.683 -36.163  16.260  1.00  0.73           C  
ATOM  12634  O   LYS A 776      24.578 -35.488  16.751  1.00  0.73           O  
ATOM  12635  CB  LYS A 776      21.973 -34.595  15.372  1.00  0.73           C  
ATOM  12636  CG  LYS A 776      22.294 -34.862  13.929  1.00  0.73           C  
ATOM  12637  CD  LYS A 776      21.768 -33.721  13.074  1.00  0.73           C  
ATOM  12638  CE  LYS A 776      22.188 -33.816  11.614  1.00  0.73           C  
ATOM  12639  NZ  LYS A 776      21.665 -35.022  10.981  1.00  0.73           N  
ATOM  12640  H   LYS A 776      22.460 -34.519  18.169  1.00  0.73           H  
ATOM  12641  HA  LYS A 776      21.615 -36.557  16.135  1.00  0.73           H  
ATOM  12642 1HB  LYS A 776      20.916 -34.320  15.427  1.00  0.73           H  
ATOM  12643 2HB  LYS A 776      22.535 -33.748  15.659  1.00  0.73           H  
ATOM  12644 1HG  LYS A 776      23.364 -34.898  13.818  1.00  0.73           H  
ATOM  12645 2HG  LYS A 776      21.866 -35.815  13.604  1.00  0.73           H  
ATOM  12646 1HD  LYS A 776      20.678 -33.745  13.109  1.00  0.73           H  
ATOM  12647 2HD  LYS A 776      22.115 -32.772  13.484  1.00  0.73           H  
ATOM  12648 1HE  LYS A 776      21.796 -32.949  11.088  1.00  0.73           H  
ATOM  12649 2HE  LYS A 776      23.277 -33.816  11.535  1.00  0.73           H  
ATOM  12650 1HZ  LYS A 776      21.928 -35.063  10.012  1.00  0.73           H  
ATOM  12651 2HZ  LYS A 776      22.035 -35.832  11.456  1.00  0.73           H  
ATOM  12652 3HZ  LYS A 776      20.632 -35.046  11.059  1.00  0.73           H  
ATOM  12653  N   GLU A 777      23.890 -37.310  15.619  1.00  0.76           N  
ATOM  12654  CA  GLU A 777      25.223 -37.851  15.406  1.00  0.76           C  
ATOM  12655  C   GLU A 777      25.910 -38.069  16.737  1.00  0.76           C  
ATOM  12656  O   GLU A 777      26.629 -37.205  17.232  1.00  0.76           O  
ATOM  12657  CB  GLU A 777      26.074 -36.962  14.494  1.00  0.76           C  
ATOM  12658  CG  GLU A 777      25.590 -36.791  13.028  1.00  0.76           C  
ATOM  12659  CD  GLU A 777      25.748 -38.013  12.105  1.00  0.76           C  
ATOM  12660  OE1 GLU A 777      26.409 -38.958  12.450  1.00  0.76           O  
ATOM  12661  OE2 GLU A 777      25.197 -37.954  11.022  1.00  0.76           O  
ATOM  12662  H   GLU A 777      23.085 -37.831  15.286  1.00  0.76           H  
ATOM  12663  HA  GLU A 777      25.125 -38.822  14.921  1.00  0.76           H  
ATOM  12664 1HB  GLU A 777      26.174 -35.966  14.919  1.00  0.76           H  
ATOM  12665 2HB  GLU A 777      27.078 -37.379  14.447  1.00  0.76           H  
ATOM  12666 1HG  GLU A 777      24.545 -36.564  13.048  1.00  0.76           H  
ATOM  12667 2HG  GLU A 777      26.109 -35.937  12.592  1.00  0.76           H  
ATOM  12668  N   ASN A 778      25.594 -39.178  17.392  1.00  0.79           N  
ATOM  12669  CA  ASN A 778      26.172 -39.464  18.702  1.00  0.79           C  
ATOM  12670  C   ASN A 778      25.933 -38.347  19.723  1.00  0.79           C  
ATOM  12671  O   ASN A 778      26.806 -38.061  20.533  1.00  0.79           O  
ATOM  12672  CB  ASN A 778      27.664 -39.739  18.555  1.00  0.79           C  
ATOM  12673  CG  ASN A 778      27.942 -41.009  17.780  1.00  0.79           C  
ATOM  12674  OD1 ASN A 778      27.395 -42.080  18.079  1.00  0.79           O  
ATOM  12675  ND2 ASN A 778      28.766 -40.902  16.770  1.00  0.79           N  
ATOM  12676  H   ASN A 778      24.987 -39.852  16.927  1.00  0.79           H  
ATOM  12677  HA  ASN A 778      25.699 -40.363  19.099  1.00  0.79           H  
ATOM  12678 1HB  ASN A 778      28.159 -38.913  18.052  1.00  0.79           H  
ATOM  12679 2HB  ASN A 778      28.117 -39.813  19.535  1.00  0.79           H  
ATOM  12680 1HD2 ASN A 778      28.979 -41.706  16.213  1.00  0.79           H  
ATOM  12681 2HD2 ASN A 778      29.175 -40.016  16.547  1.00  0.79           H  
ATOM  12682  N   GLY A 779      24.717 -37.763  19.735  1.00  0.81           N  
ATOM  12683  CA  GLY A 779      24.370 -36.700  20.694  1.00  0.81           C  
ATOM  12684  C   GLY A 779      24.639 -37.200  22.107  1.00  0.81           C  
ATOM  12685  O   GLY A 779      25.185 -36.485  22.943  1.00  0.81           O  
ATOM  12686  H   GLY A 779      24.046 -38.036  19.036  1.00  0.81           H  
ATOM  12687 1HA  GLY A 779      24.971 -35.812  20.491  1.00  0.81           H  
ATOM  12688 2HA  GLY A 779      23.323 -36.422  20.581  1.00  0.81           H  
ATOM  12689  N   PHE A 780      24.232 -38.437  22.361  1.00  0.84           N  
ATOM  12690  CA  PHE A 780      24.545 -39.116  23.604  1.00  0.84           C  
ATOM  12691  C   PHE A 780      25.040 -40.533  23.329  1.00  0.84           C  
ATOM  12692  O   PHE A 780      24.648 -41.179  22.338  1.00  0.84           O  
ATOM  12693  CB  PHE A 780      23.402 -39.120  24.634  1.00  0.84           C  
ATOM  12694  CG  PHE A 780      23.049 -37.787  25.252  1.00  0.84           C  
ATOM  12695  CD1 PHE A 780      22.113 -36.947  24.727  1.00  0.84           C  
ATOM  12696  CD2 PHE A 780      23.690 -37.397  26.406  1.00  0.84           C  
ATOM  12697  CE1 PHE A 780      21.836 -35.734  25.361  1.00  0.84           C  
ATOM  12698  CE2 PHE A 780      23.421 -36.206  27.023  1.00  0.84           C  
ATOM  12699  CZ  PHE A 780      22.500 -35.378  26.504  1.00  0.84           C  
ATOM  12700  H   PHE A 780      23.745 -38.936  21.639  1.00  0.84           H  
ATOM  12701  HA  PHE A 780      25.366 -38.578  24.067  1.00  0.84           H  
ATOM  12702 1HB  PHE A 780      22.533 -39.495  24.205  1.00  0.84           H  
ATOM  12703 2HB  PHE A 780      23.675 -39.799  25.440  1.00  0.84           H  
ATOM  12704  HD1 PHE A 780      21.597 -37.241  23.822  1.00  0.84           H  
ATOM  12705  HD2 PHE A 780      24.433 -38.057  26.824  1.00  0.84           H  
ATOM  12706  HE1 PHE A 780      21.094 -35.067  24.964  1.00  0.84           H  
ATOM  12707  HE2 PHE A 780      23.950 -35.932  27.927  1.00  0.84           H  
ATOM  12708  HZ  PHE A 780      22.294 -34.443  26.995  1.00  0.84           H  
ATOM  12709  N   MET A 781      25.920 -40.989  24.219  1.00  0.86           N  
ATOM  12710  CA  MET A 781      26.481 -42.332  24.204  1.00  0.86           C  
ATOM  12711  C   MET A 781      25.884 -43.194  25.318  1.00  0.86           C  
ATOM  12712  O   MET A 781      25.652 -42.708  26.435  1.00  0.86           O  
ATOM  12713  CB  MET A 781      27.989 -42.273  24.345  1.00  0.86           C  
ATOM  12714  CG  MET A 781      28.662 -41.371  23.340  1.00  0.86           C  
ATOM  12715  SD  MET A 781      28.315 -41.808  21.629  1.00  0.86           S  
ATOM  12716  CE  MET A 781      29.057 -43.408  21.448  1.00  0.86           C  
ATOM  12717  H   MET A 781      26.201 -40.355  24.953  1.00  0.86           H  
ATOM  12718  HA  MET A 781      26.252 -42.794  23.255  1.00  0.86           H  
ATOM  12719 1HB  MET A 781      28.245 -41.910  25.339  1.00  0.86           H  
ATOM  12720 2HB  MET A 781      28.405 -43.277  24.240  1.00  0.86           H  
ATOM  12721 1HG  MET A 781      28.330 -40.348  23.509  1.00  0.86           H  
ATOM  12722 2HG  MET A 781      29.738 -41.412  23.493  1.00  0.86           H  
ATOM  12723 1HE  MET A 781      28.911 -43.759  20.425  1.00  0.86           H  
ATOM  12724 2HE  MET A 781      30.114 -43.351  21.666  1.00  0.86           H  
ATOM  12725 3HE  MET A 781      28.581 -44.110  22.141  1.00  0.86           H  
ATOM  12726  N   GLY A 782      25.720 -44.490  25.053  1.00  0.89           N  
ATOM  12727  CA  GLY A 782      25.157 -45.420  26.029  1.00  0.89           C  
ATOM  12728  C   GLY A 782      23.812 -45.919  25.525  1.00  0.89           C  
ATOM  12729  O   GLY A 782      22.973 -45.142  25.062  1.00  0.89           O  
ATOM  12730  H   GLY A 782      25.957 -44.869  24.123  1.00  0.89           H  
ATOM  12731 1HA  GLY A 782      25.838 -46.263  26.165  1.00  0.89           H  
ATOM  12732 2HA  GLY A 782      25.037 -44.939  26.986  1.00  0.89           H  
ATOM  12733  N   GLU A 783      23.589 -47.223  25.683  1.00  0.93           N  
ATOM  12734  CA  GLU A 783      22.422 -47.912  25.134  1.00  0.93           C  
ATOM  12735  C   GLU A 783      21.025 -47.451  25.576  1.00  0.93           C  
ATOM  12736  O   GLU A 783      20.105 -47.411  24.745  1.00  0.93           O  
ATOM  12737  CB  GLU A 783      22.549 -49.396  25.501  1.00  0.93           C  
ATOM  12738  CG  GLU A 783      23.676 -50.136  24.794  1.00  0.93           C  
ATOM  12739  CD  GLU A 783      23.779 -51.595  25.203  1.00  0.93           C  
ATOM  12740  OE1 GLU A 783      23.090 -51.993  26.112  1.00  0.93           O  
ATOM  12741  OE2 GLU A 783      24.548 -52.306  24.598  1.00  0.93           O  
ATOM  12742  H   GLU A 783      24.304 -47.778  26.129  1.00  0.93           H  
ATOM  12743  HA  GLU A 783      22.474 -47.808  24.049  1.00  0.93           H  
ATOM  12744 1HB  GLU A 783      22.716 -49.488  26.574  1.00  0.93           H  
ATOM  12745 2HB  GLU A 783      21.619 -49.909  25.279  1.00  0.93           H  
ATOM  12746 1HG  GLU A 783      23.539 -50.069  23.722  1.00  0.93           H  
ATOM  12747 2HG  GLU A 783      24.614 -49.636  25.035  1.00  0.93           H  
ATOM  12748  N   CYS A 784      20.850 -47.107  26.853  1.00  0.99           N  
ATOM  12749  CA  CYS A 784      19.515 -46.724  27.317  1.00  0.99           C  
ATOM  12750  C   CYS A 784      19.369 -45.274  27.701  1.00  0.99           C  
ATOM  12751  O   CYS A 784      20.103 -44.766  28.543  1.00  0.99           O  
ATOM  12752  CB  CYS A 784      19.082 -47.529  28.515  1.00  0.99           C  
ATOM  12753  SG  CYS A 784      17.441 -47.051  29.067  1.00  0.99           S  
ATOM  12754  H   CYS A 784      21.630 -47.128  27.495  1.00  0.99           H  
ATOM  12755  HA  CYS A 784      18.811 -46.929  26.514  1.00  0.99           H  
ATOM  12756 1HB  CYS A 784      19.073 -48.592  28.271  1.00  0.99           H  
ATOM  12757 2HB  CYS A 784      19.780 -47.371  29.336  1.00  0.99           H  
ATOM  12758  HG  CYS A 784      17.675 -45.731  29.078  1.00  0.99           H  
ATOM  12759  N   TRP A 785      18.416 -44.593  27.078  1.00  1.07           N  
ATOM  12760  CA  TRP A 785      18.194 -43.199  27.412  1.00  1.07           C  
ATOM  12761  C   TRP A 785      17.064 -43.086  28.418  1.00  1.07           C  
ATOM  12762  O   TRP A 785      16.015 -43.734  28.288  1.00  1.07           O  
ATOM  12763  CB  TRP A 785      17.915 -42.375  26.165  1.00  1.07           C  
ATOM  12764  CG  TRP A 785      19.157 -42.224  25.267  1.00  1.07           C  
ATOM  12765  CD1 TRP A 785      20.286 -42.998  25.291  1.00  1.07           C  
ATOM  12766  CD2 TRP A 785      19.371 -41.274  24.202  1.00  1.07           C  
ATOM  12767  NE1 TRP A 785      21.147 -42.622  24.328  1.00  1.07           N  
ATOM  12768  CE2 TRP A 785      20.611 -41.571  23.638  1.00  1.07           C  
ATOM  12769  CE3 TRP A 785      18.629 -40.248  23.682  1.00  1.07           C  
ATOM  12770  CZ2 TRP A 785      21.100 -40.875  22.581  1.00  1.07           C  
ATOM  12771  CZ3 TRP A 785      19.128 -39.546  22.631  1.00  1.07           C  
ATOM  12772  CH2 TRP A 785      20.324 -39.839  22.092  1.00  1.07           C  
ATOM  12773  H   TRP A 785      17.840 -45.065  26.378  1.00  1.07           H  
ATOM  12774  HA  TRP A 785      19.098 -42.800  27.874  1.00  1.07           H  
ATOM  12775 1HB  TRP A 785      17.133 -42.867  25.578  1.00  1.07           H  
ATOM  12776 2HB  TRP A 785      17.543 -41.401  26.443  1.00  1.07           H  
ATOM  12777  HD1 TRP A 785      20.490 -43.810  25.944  1.00  1.07           H  
ATOM  12778  HE1 TRP A 785      22.054 -43.130  24.195  1.00  1.07           H  
ATOM  12779  HE3 TRP A 785      17.676 -40.010  24.100  1.00  1.07           H  
ATOM  12780  HZ2 TRP A 785      22.062 -41.114  22.145  1.00  1.07           H  
ATOM  12781  HZ3 TRP A 785      18.542 -38.751  22.237  1.00  1.07           H  
ATOM  12782  HH2 TRP A 785      20.677 -39.248  21.259  1.00  1.07           H  
ATOM  12783  N   GLU A 786      17.300 -42.275  29.433  1.00  1.16           N  
ATOM  12784  CA  GLU A 786      16.349 -42.068  30.509  1.00  1.16           C  
ATOM  12785  C   GLU A 786      16.237 -40.594  30.835  1.00  1.16           C  
ATOM  12786  O   GLU A 786      17.143 -39.812  30.553  1.00  1.16           O  
ATOM  12787  CB  GLU A 786      16.777 -42.816  31.777  1.00  1.16           C  
ATOM  12788  CG  GLU A 786      16.963 -44.325  31.624  1.00  1.16           C  
ATOM  12789  CD  GLU A 786      17.323 -45.013  32.929  1.00  1.16           C  
ATOM  12790  OE1 GLU A 786      17.583 -44.323  33.884  1.00  1.16           O  
ATOM  12791  OE2 GLU A 786      17.329 -46.221  32.970  1.00  1.16           O  
ATOM  12792  H   GLU A 786      18.182 -41.781  29.464  1.00  1.16           H  
ATOM  12793  HA  GLU A 786      15.368 -42.425  30.193  1.00  1.16           H  
ATOM  12794 1HB  GLU A 786      17.694 -42.384  32.150  1.00  1.16           H  
ATOM  12795 2HB  GLU A 786      16.021 -42.664  32.548  1.00  1.16           H  
ATOM  12796 1HG  GLU A 786      16.058 -44.750  31.229  1.00  1.16           H  
ATOM  12797 2HG  GLU A 786      17.761 -44.507  30.904  1.00  1.16           H  
ATOM  12798  N   SER A 787      15.136 -40.224  31.455  1.00  1.23           N  
ATOM  12799  CA  SER A 787      14.947 -38.870  31.925  1.00  1.23           C  
ATOM  12800  C   SER A 787      14.570 -38.939  33.398  1.00  1.23           C  
ATOM  12801  O   SER A 787      14.030 -39.949  33.850  1.00  1.23           O  
ATOM  12802  CB  SER A 787      13.884 -38.206  31.090  1.00  1.23           C  
ATOM  12803  OG  SER A 787      14.286 -38.159  29.745  1.00  1.23           O  
ATOM  12804  H   SER A 787      14.420 -40.911  31.636  1.00  1.23           H  
ATOM  12805  HA  SER A 787      15.881 -38.315  31.829  1.00  1.23           H  
ATOM  12806 1HB  SER A 787      12.966 -38.775  31.165  1.00  1.23           H  
ATOM  12807 2HB  SER A 787      13.684 -37.200  31.466  1.00  1.23           H  
ATOM  12808  HG  SER A 787      15.090 -37.630  29.729  1.00  1.23           H  
ATOM  12809  N   VAL A 788      14.874 -37.886  34.148  1.00  1.26           N  
ATOM  12810  CA  VAL A 788      14.515 -37.848  35.562  1.00  1.26           C  
ATOM  12811  C   VAL A 788      13.442 -36.802  35.791  1.00  1.26           C  
ATOM  12812  O   VAL A 788      12.298 -37.136  36.104  1.00  1.26           O  
ATOM  12813  CB  VAL A 788      15.755 -37.541  36.416  1.00  1.26           C  
ATOM  12814  CG1 VAL A 788      15.376 -37.465  37.883  1.00  1.26           C  
ATOM  12815  CG2 VAL A 788      16.799 -38.620  36.180  1.00  1.26           C  
ATOM  12816  H   VAL A 788      15.326 -37.091  33.724  1.00  1.26           H  
ATOM  12817  HA  VAL A 788      14.124 -38.822  35.856  1.00  1.26           H  
ATOM  12818  HB  VAL A 788      16.165 -36.574  36.130  1.00  1.26           H  
ATOM  12819 1HG1 VAL A 788      16.261 -37.240  38.475  1.00  1.26           H  
ATOM  12820 2HG1 VAL A 788      14.633 -36.682  38.032  1.00  1.26           H  
ATOM  12821 3HG1 VAL A 788      14.961 -38.421  38.199  1.00  1.26           H  
ATOM  12822 1HG2 VAL A 788      17.684 -38.405  36.777  1.00  1.26           H  
ATOM  12823 2HG2 VAL A 788      16.390 -39.589  36.472  1.00  1.26           H  
ATOM  12824 3HG2 VAL A 788      17.071 -38.646  35.127  1.00  1.26           H  
ATOM  12825  N   GLY A 789      13.793 -35.533  35.599  1.00  1.24           N  
ATOM  12826  CA  GLY A 789      12.789 -34.496  35.689  1.00  1.24           C  
ATOM  12827  C   GLY A 789      12.012 -34.602  34.399  1.00  1.24           C  
ATOM  12828  O   GLY A 789      12.578 -35.017  33.383  1.00  1.24           O  
ATOM  12829  H   GLY A 789      14.743 -35.291  35.375  1.00  1.24           H  
ATOM  12830 1HA  GLY A 789      12.141 -34.653  36.550  1.00  1.24           H  
ATOM  12831 2HA  GLY A 789      13.258 -33.514  35.774  1.00  1.24           H  
ATOM  12832  N   GLY A 790      10.740 -34.244  34.407  1.00  1.17           N  
ATOM  12833  CA  GLY A 790      10.009 -34.305  33.154  1.00  1.17           C  
ATOM  12834  C   GLY A 790      10.276 -33.059  32.341  1.00  1.17           C  
ATOM  12835  O   GLY A 790      10.339 -31.947  32.878  1.00  1.17           O  
ATOM  12836  H   GLY A 790      10.300 -33.925  35.257  1.00  1.17           H  
ATOM  12837 1HA  GLY A 790      10.317 -35.182  32.586  1.00  1.17           H  
ATOM  12838 2HA  GLY A 790       8.941 -34.401  33.347  1.00  1.17           H  
ATOM  12839  N   PHE A 791      10.318 -33.201  31.030  1.00  1.07           N  
ATOM  12840  CA  PHE A 791      10.512 -32.038  30.192  1.00  1.07           C  
ATOM  12841  C   PHE A 791       9.124 -31.529  29.918  1.00  1.07           C  
ATOM  12842  O   PHE A 791       8.554 -31.728  28.844  1.00  1.07           O  
ATOM  12843  CB  PHE A 791      11.189 -32.371  28.884  1.00  1.07           C  
ATOM  12844  CG  PHE A 791      12.560 -32.892  28.922  1.00  1.07           C  
ATOM  12845  CD1 PHE A 791      12.853 -34.116  29.490  1.00  1.07           C  
ATOM  12846  CD2 PHE A 791      13.568 -32.175  28.321  1.00  1.07           C  
ATOM  12847  CE1 PHE A 791      14.143 -34.601  29.454  1.00  1.07           C  
ATOM  12848  CE2 PHE A 791      14.847 -32.651  28.284  1.00  1.07           C  
ATOM  12849  CZ  PHE A 791      15.142 -33.871  28.848  1.00  1.07           C  
ATOM  12850  H   PHE A 791      10.193 -34.118  30.608  1.00  1.07           H  
ATOM  12851  HA  PHE A 791      11.084 -31.278  30.729  1.00  1.07           H  
ATOM  12852 1HB  PHE A 791      10.570 -33.062  28.328  1.00  1.07           H  
ATOM  12853 2HB  PHE A 791      11.242 -31.450  28.336  1.00  1.07           H  
ATOM  12854  HD1 PHE A 791      12.052 -34.702  29.959  1.00  1.07           H  
ATOM  12855  HD2 PHE A 791      13.330 -31.214  27.866  1.00  1.07           H  
ATOM  12856  HE1 PHE A 791      14.369 -35.559  29.896  1.00  1.07           H  
ATOM  12857  HE2 PHE A 791      15.626 -32.069  27.807  1.00  1.07           H  
ATOM  12858  HZ  PHE A 791      16.159 -34.255  28.819  1.00  1.07           H  
ATOM  12859  N   CYS A 792       8.581 -30.859  30.906  1.00  0.96           N  
ATOM  12860  CA  CYS A 792       7.179 -30.483  30.941  1.00  0.96           C  
ATOM  12861  C   CYS A 792       6.720 -29.575  29.802  1.00  0.96           C  
ATOM  12862  O   CYS A 792       5.526 -29.492  29.520  1.00  0.96           O  
ATOM  12863  CB  CYS A 792       6.893 -29.828  32.276  1.00  0.96           C  
ATOM  12864  SG  CYS A 792       7.178 -30.955  33.666  1.00  0.96           S  
ATOM  12865  H   CYS A 792       9.172 -30.730  31.732  1.00  0.96           H  
ATOM  12866  HA  CYS A 792       6.598 -31.400  30.897  1.00  0.96           H  
ATOM  12867 1HB  CYS A 792       7.532 -28.952  32.404  1.00  0.96           H  
ATOM  12868 2HB  CYS A 792       5.859 -29.495  32.309  1.00  0.96           H  
ATOM  12869  HG  CYS A 792       8.491 -31.163  33.417  1.00  0.96           H  
ATOM  12870  N   SER A 793       7.660 -28.898  29.159  1.00  0.86           N  
ATOM  12871  CA  SER A 793       7.353 -28.029  28.033  1.00  0.86           C  
ATOM  12872  C   SER A 793       7.772 -28.615  26.679  1.00  0.86           C  
ATOM  12873  O   SER A 793       7.532 -27.987  25.649  1.00  0.86           O  
ATOM  12874  CB  SER A 793       8.068 -26.715  28.222  1.00  0.86           C  
ATOM  12875  OG  SER A 793       7.617 -26.058  29.372  1.00  0.86           O  
ATOM  12876  H   SER A 793       8.619 -28.995  29.454  1.00  0.86           H  
ATOM  12877  HA  SER A 793       6.278 -27.856  28.013  1.00  0.86           H  
ATOM  12878 1HB  SER A 793       9.137 -26.921  28.320  1.00  0.86           H  
ATOM  12879 2HB  SER A 793       7.944 -26.076  27.348  1.00  0.86           H  
ATOM  12880  HG  SER A 793       8.436 -25.826  29.863  1.00  0.86           H  
ATOM  12881  N   LEU A 794       8.437 -29.782  26.664  1.00  0.79           N  
ATOM  12882  CA  LEU A 794       8.994 -30.251  25.393  1.00  0.79           C  
ATOM  12883  C   LEU A 794       7.883 -30.526  24.399  1.00  0.79           C  
ATOM  12884  O   LEU A 794       6.932 -31.244  24.709  1.00  0.79           O  
ATOM  12885  CB  LEU A 794       9.834 -31.521  25.550  1.00  0.79           C  
ATOM  12886  CG  LEU A 794      10.796 -31.807  24.399  1.00  0.79           C  
ATOM  12887  CD1 LEU A 794      11.878 -30.753  24.439  1.00  0.79           C  
ATOM  12888  CD2 LEU A 794      11.412 -33.130  24.527  1.00  0.79           C  
ATOM  12889  H   LEU A 794       8.558 -30.329  27.511  1.00  0.79           H  
ATOM  12890  HA  LEU A 794       9.636 -29.485  24.988  1.00  0.79           H  
ATOM  12891 1HB  LEU A 794      10.414 -31.412  26.408  1.00  0.79           H  
ATOM  12892 2HB  LEU A 794       9.173 -32.376  25.677  1.00  0.79           H  
ATOM  12893  HG  LEU A 794      10.272 -31.726  23.448  1.00  0.79           H  
ATOM  12894 1HD1 LEU A 794      12.564 -30.913  23.619  1.00  0.79           H  
ATOM  12895 2HD1 LEU A 794      11.436 -29.791  24.360  1.00  0.79           H  
ATOM  12896 3HD1 LEU A 794      12.414 -30.817  25.382  1.00  0.79           H  
ATOM  12897 1HD2 LEU A 794      12.103 -33.243  23.708  1.00  0.79           H  
ATOM  12898 2HD2 LEU A 794      11.949 -33.191  25.471  1.00  0.79           H  
ATOM  12899 3HD2 LEU A 794      10.646 -33.894  24.481  1.00  0.79           H  
ATOM  12900  N   LEU A 795       8.028 -29.992  23.199  1.00  0.74           N  
ATOM  12901  CA  LEU A 795       7.084 -30.189  22.126  1.00  0.74           C  
ATOM  12902  C   LEU A 795       7.712 -31.100  21.082  1.00  0.74           C  
ATOM  12903  O   LEU A 795       7.041 -31.952  20.491  1.00  0.74           O  
ATOM  12904  CB  LEU A 795       6.749 -28.843  21.490  1.00  0.74           C  
ATOM  12905  CG  LEU A 795       6.158 -27.818  22.444  1.00  0.74           C  
ATOM  12906  CD1 LEU A 795       5.914 -26.526  21.705  1.00  0.74           C  
ATOM  12907  CD2 LEU A 795       4.907 -28.376  23.056  1.00  0.74           C  
ATOM  12908  H   LEU A 795       8.830 -29.412  23.023  1.00  0.74           H  
ATOM  12909  HA  LEU A 795       6.180 -30.651  22.517  1.00  0.74           H  
ATOM  12910 1HB  LEU A 795       7.666 -28.417  21.078  1.00  0.74           H  
ATOM  12911 2HB  LEU A 795       6.041 -29.005  20.680  1.00  0.74           H  
ATOM  12912  HG  LEU A 795       6.878 -27.606  23.238  1.00  0.74           H  
ATOM  12913 1HD1 LEU A 795       5.512 -25.784  22.397  1.00  0.74           H  
ATOM  12914 2HD1 LEU A 795       6.854 -26.158  21.293  1.00  0.74           H  
ATOM  12915 3HD1 LEU A 795       5.206 -26.694  20.898  1.00  0.74           H  
ATOM  12916 1HD2 LEU A 795       4.486 -27.657  23.755  1.00  0.74           H  
ATOM  12917 2HD2 LEU A 795       4.189 -28.596  22.282  1.00  0.74           H  
ATOM  12918 3HD2 LEU A 795       5.159 -29.292  23.584  1.00  0.74           H  
ATOM  12919  N   VAL A 796       9.006 -30.902  20.844  1.00  0.71           N  
ATOM  12920  CA  VAL A 796       9.704 -31.676  19.835  1.00  0.71           C  
ATOM  12921  C   VAL A 796      10.966 -32.355  20.331  1.00  0.71           C  
ATOM  12922  O   VAL A 796      11.836 -31.736  20.953  1.00  0.71           O  
ATOM  12923  CB  VAL A 796      10.045 -30.808  18.627  1.00  0.71           C  
ATOM  12924  CG1 VAL A 796      10.829 -31.637  17.613  1.00  0.71           C  
ATOM  12925  CG2 VAL A 796       8.742 -30.248  18.051  1.00  0.71           C  
ATOM  12926  H   VAL A 796       9.508 -30.185  21.361  1.00  0.71           H  
ATOM  12927  HA  VAL A 796       9.028 -32.451  19.490  1.00  0.71           H  
ATOM  12928  HB  VAL A 796      10.679 -30.005  18.929  1.00  0.71           H  
ATOM  12929 1HG1 VAL A 796      11.088 -31.029  16.789  1.00  0.71           H  
ATOM  12930 2HG1 VAL A 796      11.746 -32.003  18.063  1.00  0.71           H  
ATOM  12931 3HG1 VAL A 796      10.222 -32.481  17.276  1.00  0.71           H  
ATOM  12932 1HG2 VAL A 796       8.930 -29.649  17.202  1.00  0.71           H  
ATOM  12933 2HG2 VAL A 796       8.098 -31.054  17.762  1.00  0.71           H  
ATOM  12934 3HG2 VAL A 796       8.237 -29.646  18.792  1.00  0.71           H  
ATOM  12935  N   LEU A 797      11.062 -33.637  20.026  1.00  0.69           N  
ATOM  12936  CA  LEU A 797      12.231 -34.411  20.390  1.00  0.69           C  
ATOM  12937  C   LEU A 797      12.782 -35.119  19.144  1.00  0.69           C  
ATOM  12938  O   LEU A 797      12.141 -36.025  18.608  1.00  0.69           O  
ATOM  12939  CB  LEU A 797      11.803 -35.355  21.509  1.00  0.69           C  
ATOM  12940  CG  LEU A 797      12.785 -36.287  22.052  1.00  0.69           C  
ATOM  12941  CD1 LEU A 797      13.992 -35.513  22.613  1.00  0.69           C  
ATOM  12942  CD2 LEU A 797      12.141 -37.094  23.175  1.00  0.69           C  
ATOM  12943  H   LEU A 797      10.286 -34.077  19.526  1.00  0.69           H  
ATOM  12944  HA  LEU A 797      13.001 -33.740  20.771  1.00  0.69           H  
ATOM  12945 1HB  LEU A 797      11.396 -34.786  22.306  1.00  0.69           H  
ATOM  12946 2HB  LEU A 797      11.000 -35.964  21.115  1.00  0.69           H  
ATOM  12947  HG  LEU A 797      13.080 -36.933  21.282  1.00  0.69           H  
ATOM  12948 1HD1 LEU A 797      14.723 -36.211  23.016  1.00  0.69           H  
ATOM  12949 2HD1 LEU A 797      14.457 -34.925  21.813  1.00  0.69           H  
ATOM  12950 3HD1 LEU A 797      13.668 -34.852  23.401  1.00  0.69           H  
ATOM  12951 1HD2 LEU A 797      12.866 -37.798  23.580  1.00  0.69           H  
ATOM  12952 2HD2 LEU A 797      11.820 -36.415  23.958  1.00  0.69           H  
ATOM  12953 3HD2 LEU A 797      11.286 -37.637  22.810  1.00  0.69           H  
ATOM  12954  N   TRP A 798      13.956 -34.671  18.683  1.00  0.68           N  
ATOM  12955  CA  TRP A 798      14.591 -35.177  17.459  1.00  0.68           C  
ATOM  12956  C   TRP A 798      15.914 -35.877  17.715  1.00  0.68           C  
ATOM  12957  O   TRP A 798      16.887 -35.243  18.119  1.00  0.68           O  
ATOM  12958  CB  TRP A 798      14.837 -34.044  16.464  1.00  0.68           C  
ATOM  12959  CG  TRP A 798      15.435 -34.475  15.121  1.00  0.68           C  
ATOM  12960  CD1 TRP A 798      16.696 -34.958  14.880  1.00  0.68           C  
ATOM  12961  CD2 TRP A 798      14.785 -34.418  13.826  1.00  0.68           C  
ATOM  12962  NE1 TRP A 798      16.859 -35.197  13.532  1.00  0.68           N  
ATOM  12963  CE2 TRP A 798      15.706 -34.878  12.881  1.00  0.68           C  
ATOM  12964  CE3 TRP A 798      13.520 -34.014  13.399  1.00  0.68           C  
ATOM  12965  CZ2 TRP A 798      15.399 -34.950  11.535  1.00  0.68           C  
ATOM  12966  CZ3 TRP A 798      13.213 -34.074  12.046  1.00  0.68           C  
ATOM  12967  CH2 TRP A 798      14.127 -34.533  11.138  1.00  0.68           C  
ATOM  12968  H   TRP A 798      14.432 -33.934  19.209  1.00  0.68           H  
ATOM  12969  HA  TRP A 798      13.919 -35.899  17.000  1.00  0.68           H  
ATOM  12970 1HB  TRP A 798      13.891 -33.545  16.260  1.00  0.68           H  
ATOM  12971 2HB  TRP A 798      15.494 -33.305  16.913  1.00  0.68           H  
ATOM  12972  HD1 TRP A 798      17.462 -35.123  15.639  1.00  0.68           H  
ATOM  12973  HE1 TRP A 798      17.712 -35.562  13.060  1.00  0.68           H  
ATOM  12974  HE3 TRP A 798      12.785 -33.663  14.116  1.00  0.68           H  
ATOM  12975  HZ2 TRP A 798      16.123 -35.314  10.800  1.00  0.68           H  
ATOM  12976  HZ3 TRP A 798      12.220 -33.757  11.726  1.00  0.68           H  
ATOM  12977  HH2 TRP A 798      13.853 -34.576  10.083  1.00  0.68           H  
ATOM  12978  N   ILE A 799      15.928 -37.183  17.531  1.00  0.69           N  
ATOM  12979  CA  ILE A 799      17.109 -38.004  17.730  1.00  0.69           C  
ATOM  12980  C   ILE A 799      17.538 -38.624  16.415  1.00  0.69           C  
ATOM  12981  O   ILE A 799      16.740 -39.311  15.776  1.00  0.69           O  
ATOM  12982  CB  ILE A 799      16.861 -39.082  18.786  1.00  0.69           C  
ATOM  12983  CG1 ILE A 799      16.525 -38.426  20.058  1.00  0.69           C  
ATOM  12984  CG2 ILE A 799      18.058 -39.936  18.969  1.00  0.69           C  
ATOM  12985  CD1 ILE A 799      15.130 -38.165  20.265  1.00  0.69           C  
ATOM  12986  H   ILE A 799      15.078 -37.628  17.200  1.00  0.69           H  
ATOM  12987  HA  ILE A 799      17.908 -37.375  18.094  1.00  0.69           H  
ATOM  12988  HB  ILE A 799      16.050 -39.690  18.485  1.00  0.69           H  
ATOM  12989 1HG1 ILE A 799      16.873 -39.051  20.853  1.00  0.69           H  
ATOM  12990 2HG1 ILE A 799      17.048 -37.477  20.105  1.00  0.69           H  
ATOM  12991 1HG2 ILE A 799      17.864 -40.693  19.727  1.00  0.69           H  
ATOM  12992 2HG2 ILE A 799      18.314 -40.419  18.033  1.00  0.69           H  
ATOM  12993 3HG2 ILE A 799      18.881 -39.312  19.287  1.00  0.69           H  
ATOM  12994 1HD1 ILE A 799      15.066 -37.702  21.218  1.00  0.69           H  
ATOM  12995 2HD1 ILE A 799      14.731 -37.514  19.507  1.00  0.69           H  
ATOM  12996 3HD1 ILE A 799      14.571 -39.063  20.265  1.00  0.69           H  
ATOM  12997  N   GLU A 800      18.773 -38.374  16.005  1.00  0.70           N  
ATOM  12998  CA  GLU A 800      19.237 -38.919  14.739  1.00  0.70           C  
ATOM  12999  C   GLU A 800      20.647 -39.472  14.784  1.00  0.70           C  
ATOM  13000  O   GLU A 800      21.584 -38.774  15.161  1.00  0.70           O  
ATOM  13001  CB  GLU A 800      19.158 -37.838  13.670  1.00  0.70           C  
ATOM  13002  CG  GLU A 800      19.621 -38.259  12.287  1.00  0.70           C  
ATOM  13003  CD  GLU A 800      19.477 -37.185  11.253  1.00  0.70           C  
ATOM  13004  OE1 GLU A 800      19.128 -36.063  11.596  1.00  0.70           O  
ATOM  13005  OE2 GLU A 800      19.744 -37.455  10.107  1.00  0.70           O  
ATOM  13006  H   GLU A 800      19.369 -37.780  16.581  1.00  0.70           H  
ATOM  13007  HA  GLU A 800      18.569 -39.721  14.473  1.00  0.70           H  
ATOM  13008 1HB  GLU A 800      18.124 -37.541  13.573  1.00  0.70           H  
ATOM  13009 2HB  GLU A 800      19.727 -36.967  13.985  1.00  0.70           H  
ATOM  13010 1HG  GLU A 800      20.678 -38.487  12.367  1.00  0.70           H  
ATOM  13011 2HG  GLU A 800      19.120 -39.162  11.977  1.00  0.70           H  
ATOM  13012  N   ARG A 801      20.807 -40.718  14.356  1.00  0.71           N  
ATOM  13013  CA  ARG A 801      22.115 -41.371  14.361  1.00  0.71           C  
ATOM  13014  C   ARG A 801      22.831 -41.281  15.703  1.00  0.71           C  
ATOM  13015  O   ARG A 801      24.005 -40.906  15.756  1.00  0.71           O  
ATOM  13016  CB  ARG A 801      23.005 -40.791  13.278  1.00  0.71           C  
ATOM  13017  CG  ARG A 801      22.496 -41.041  11.894  1.00  0.71           C  
ATOM  13018  CD  ARG A 801      23.358 -40.477  10.868  1.00  0.71           C  
ATOM  13019  NE  ARG A 801      22.920 -40.829   9.530  1.00  0.71           N  
ATOM  13020  CZ  ARG A 801      23.498 -40.368   8.408  1.00  0.71           C  
ATOM  13021  NH1 ARG A 801      24.515 -39.529   8.494  1.00  0.71           N  
ATOM  13022  NH2 ARG A 801      23.050 -40.755   7.221  1.00  0.71           N  
ATOM  13023  H   ARG A 801      19.987 -41.217  14.014  1.00  0.71           H  
ATOM  13024  HA  ARG A 801      21.956 -42.428  14.136  1.00  0.71           H  
ATOM  13025 1HB  ARG A 801      23.117 -39.717  13.401  1.00  0.71           H  
ATOM  13026 2HB  ARG A 801      24.001 -41.229  13.349  1.00  0.71           H  
ATOM  13027 1HG  ARG A 801      22.428 -42.114  11.736  1.00  0.71           H  
ATOM  13028 2HG  ARG A 801      21.519 -40.592  11.792  1.00  0.71           H  
ATOM  13029 1HD  ARG A 801      23.308 -39.398  10.954  1.00  0.71           H  
ATOM  13030 2HD  ARG A 801      24.388 -40.808  11.002  1.00  0.71           H  
ATOM  13031  HE  ARG A 801      22.140 -41.467   9.437  1.00  0.71           H  
ATOM  13032 1HH1 ARG A 801      24.854 -39.207   9.420  1.00  0.71           H  
ATOM  13033 2HH1 ARG A 801      24.953 -39.178   7.659  1.00  0.71           H  
ATOM  13034 1HH2 ARG A 801      22.271 -41.399   7.159  1.00  0.71           H  
ATOM  13035 2HH2 ARG A 801      23.487 -40.409   6.381  1.00  0.71           H  
ATOM  13036  N   THR A 802      22.143 -41.620  16.785  1.00  0.73           N  
ATOM  13037  CA  THR A 802      22.757 -41.557  18.101  1.00  0.73           C  
ATOM  13038  C   THR A 802      22.940 -42.956  18.663  1.00  0.73           C  
ATOM  13039  O   THR A 802      22.409 -43.927  18.115  1.00  0.73           O  
ATOM  13040  CB  THR A 802      21.926 -40.697  19.043  1.00  0.73           C  
ATOM  13041  OG1 THR A 802      20.675 -41.336  19.286  1.00  0.73           O  
ATOM  13042  CG2 THR A 802      21.676 -39.319  18.407  1.00  0.73           C  
ATOM  13043  H   THR A 802      21.184 -41.922  16.685  1.00  0.73           H  
ATOM  13044  HA  THR A 802      23.739 -41.111  18.014  1.00  0.73           H  
ATOM  13045  HB  THR A 802      22.467 -40.569  19.973  1.00  0.73           H  
ATOM  13046  HG1 THR A 802      20.810 -42.115  19.839  1.00  0.73           H  
ATOM  13047 1HG2 THR A 802      21.098 -38.694  19.071  1.00  0.73           H  
ATOM  13048 2HG2 THR A 802      22.613 -38.835  18.190  1.00  0.73           H  
ATOM  13049 3HG2 THR A 802      21.131 -39.453  17.498  1.00  0.73           H  
ATOM  13050  N   ASP A 803      23.676 -43.089  19.765  1.00  0.76           N  
ATOM  13051  CA  ASP A 803      23.925 -44.426  20.285  1.00  0.76           C  
ATOM  13052  C   ASP A 803      22.768 -44.914  21.120  1.00  0.76           C  
ATOM  13053  O   ASP A 803      22.858 -44.906  22.338  1.00  0.76           O  
ATOM  13054  CB  ASP A 803      25.149 -44.442  21.178  1.00  0.76           C  
ATOM  13055  CG  ASP A 803      25.639 -45.849  21.572  1.00  0.76           C  
ATOM  13056  OD1 ASP A 803      25.338 -46.798  20.857  1.00  0.76           O  
ATOM  13057  OD2 ASP A 803      26.261 -45.976  22.624  1.00  0.76           O  
ATOM  13058  H   ASP A 803      24.072 -42.293  20.268  1.00  0.76           H  
ATOM  13059  HA  ASP A 803      24.068 -45.109  19.448  1.00  0.76           H  
ATOM  13060 1HB  ASP A 803      25.964 -43.887  20.706  1.00  0.76           H  
ATOM  13061 2HB  ASP A 803      24.876 -43.926  22.081  1.00  0.76           H  
ATOM  13062  N   LEU A 804      21.680 -45.314  20.486  1.00  0.79           N  
ATOM  13063  CA  LEU A 804      20.533 -45.720  21.285  1.00  0.79           C  
ATOM  13064  C   LEU A 804      19.938 -47.055  20.907  1.00  0.79           C  
ATOM  13065  O   LEU A 804      19.678 -47.340  19.740  1.00  0.79           O  
ATOM  13066  CB  LEU A 804      19.431 -44.659  21.220  1.00  0.79           C  
ATOM  13067  CG  LEU A 804      18.203 -44.993  22.049  1.00  0.79           C  
ATOM  13068  CD1 LEU A 804      17.626 -43.799  22.525  1.00  0.79           C  
ATOM  13069  CD2 LEU A 804      17.209 -45.695  21.222  1.00  0.79           C  
ATOM  13070  H   LEU A 804      21.673 -45.279  19.468  1.00  0.79           H  
ATOM  13071  HA  LEU A 804      20.853 -45.797  22.325  1.00  0.79           H  
ATOM  13072 1HB  LEU A 804      19.833 -43.719  21.594  1.00  0.79           H  
ATOM  13073 2HB  LEU A 804      19.122 -44.522  20.183  1.00  0.79           H  
ATOM  13074  HG  LEU A 804      18.495 -45.599  22.909  1.00  0.79           H  
ATOM  13075 1HD1 LEU A 804      16.774 -44.039  23.143  1.00  0.79           H  
ATOM  13076 2HD1 LEU A 804      18.334 -43.338  23.078  1.00  0.79           H  
ATOM  13077 3HD1 LEU A 804      17.333 -43.165  21.695  1.00  0.79           H  
ATOM  13078 1HD2 LEU A 804      16.330 -45.919  21.821  1.00  0.79           H  
ATOM  13079 2HD2 LEU A 804      16.946 -45.046  20.416  1.00  0.79           H  
ATOM  13080 3HD2 LEU A 804      17.616 -46.608  20.829  1.00  0.79           H  
ATOM  13081  N   VAL A 805      19.692 -47.852  21.942  1.00  0.84           N  
ATOM  13082  CA  VAL A 805      19.037 -49.136  21.855  1.00  0.84           C  
ATOM  13083  C   VAL A 805      17.612 -49.028  22.390  1.00  0.84           C  
ATOM  13084  O   VAL A 805      16.651 -49.527  21.787  1.00  0.84           O  
ATOM  13085  CB  VAL A 805      19.818 -50.179  22.642  1.00  0.84           C  
ATOM  13086  CG1 VAL A 805      19.090 -51.463  22.640  1.00  0.84           C  
ATOM  13087  CG2 VAL A 805      21.163 -50.351  22.014  1.00  0.84           C  
ATOM  13088  H   VAL A 805      19.969 -47.545  22.873  1.00  0.84           H  
ATOM  13089  HA  VAL A 805      19.013 -49.441  20.821  1.00  0.84           H  
ATOM  13090  HB  VAL A 805      19.918 -49.853  23.673  1.00  0.84           H  
ATOM  13091 1HG1 VAL A 805      19.655 -52.199  23.207  1.00  0.84           H  
ATOM  13092 2HG1 VAL A 805      18.109 -51.330  23.092  1.00  0.84           H  
ATOM  13093 3HG1 VAL A 805      18.984 -51.787  21.617  1.00  0.84           H  
ATOM  13094 1HG2 VAL A 805      21.729 -51.097  22.567  1.00  0.84           H  
ATOM  13095 2HG2 VAL A 805      21.024 -50.684  20.993  1.00  0.84           H  
ATOM  13096 3HG2 VAL A 805      21.700 -49.404  22.026  1.00  0.84           H  
ATOM  13097  N   SER A 806      17.467 -48.372  23.530  1.00  0.89           N  
ATOM  13098  CA  SER A 806      16.153 -48.280  24.129  1.00  0.89           C  
ATOM  13099  C   SER A 806      15.899 -46.969  24.840  1.00  0.89           C  
ATOM  13100  O   SER A 806      16.824 -46.246  25.225  1.00  0.89           O  
ATOM  13101  CB  SER A 806      15.980 -49.408  25.128  1.00  0.89           C  
ATOM  13102  OG  SER A 806      16.873 -49.265  26.197  1.00  0.89           O  
ATOM  13103  H   SER A 806      18.281 -47.968  23.992  1.00  0.89           H  
ATOM  13104  HA  SER A 806      15.403 -48.379  23.341  1.00  0.89           H  
ATOM  13105 1HB  SER A 806      14.959 -49.403  25.510  1.00  0.89           H  
ATOM  13106 2HB  SER A 806      16.142 -50.364  24.632  1.00  0.89           H  
ATOM  13107  HG  SER A 806      16.611 -48.448  26.636  1.00  0.89           H  
ATOM  13108  N   TRP A 807      14.621 -46.704  25.039  1.00  0.96           N  
ATOM  13109  CA  TRP A 807      14.172 -45.565  25.808  1.00  0.96           C  
ATOM  13110  C   TRP A 807      13.352 -46.079  26.969  1.00  0.96           C  
ATOM  13111  O   TRP A 807      12.484 -46.925  26.767  1.00  0.96           O  
ATOM  13112  CB  TRP A 807      13.218 -44.717  24.978  1.00  0.96           C  
ATOM  13113  CG  TRP A 807      13.756 -44.009  23.822  1.00  0.96           C  
ATOM  13114  CD1 TRP A 807      13.887 -44.483  22.546  1.00  0.96           C  
ATOM  13115  CD2 TRP A 807      14.208 -42.647  23.801  1.00  0.96           C  
ATOM  13116  NE1 TRP A 807      14.406 -43.514  21.742  1.00  0.96           N  
ATOM  13117  CE2 TRP A 807      14.604 -42.373  22.496  1.00  0.96           C  
ATOM  13118  CE3 TRP A 807      14.305 -41.644  24.783  1.00  0.96           C  
ATOM  13119  CZ2 TRP A 807      15.099 -41.155  22.139  1.00  0.96           C  
ATOM  13120  CZ3 TRP A 807      14.796 -40.407  24.420  1.00  0.96           C  
ATOM  13121  CH2 TRP A 807      15.184 -40.168  23.135  1.00  0.96           C  
ATOM  13122  H   TRP A 807      13.928 -47.338  24.655  1.00  0.96           H  
ATOM  13123  HA  TRP A 807      15.024 -44.990  26.175  1.00  0.96           H  
ATOM  13124 1HB  TRP A 807      12.467 -45.373  24.611  1.00  0.96           H  
ATOM  13125 2HB  TRP A 807      12.724 -43.993  25.625  1.00  0.96           H  
ATOM  13126  HD1 TRP A 807      13.623 -45.495  22.219  1.00  0.96           H  
ATOM  13127  HE1 TRP A 807      14.617 -43.637  20.762  1.00  0.96           H  
ATOM  13128  HE3 TRP A 807      13.998 -41.844  25.811  1.00  0.96           H  
ATOM  13129  HZ2 TRP A 807      15.420 -40.957  21.124  1.00  0.96           H  
ATOM  13130  HZ3 TRP A 807      14.874 -39.631  25.184  1.00  0.96           H  
ATOM  13131  HH2 TRP A 807      15.575 -39.187  22.892  1.00  0.96           H  
ATOM  13132  N   LYS A 808      13.567 -45.540  28.159  1.00  1.03           N  
ATOM  13133  CA  LYS A 808      12.725 -45.923  29.292  1.00  1.03           C  
ATOM  13134  C   LYS A 808      11.961 -44.730  29.841  1.00  1.03           C  
ATOM  13135  O   LYS A 808      11.371 -44.789  30.920  1.00  1.03           O  
ATOM  13136  CB  LYS A 808      13.517 -46.657  30.370  1.00  1.03           C  
ATOM  13137  CG  LYS A 808      14.136 -47.982  29.886  1.00  1.03           C  
ATOM  13138  CD  LYS A 808      13.066 -49.019  29.512  1.00  1.03           C  
ATOM  13139  CE  LYS A 808      13.696 -50.356  29.107  1.00  1.03           C  
ATOM  13140  NZ  LYS A 808      12.675 -51.335  28.603  1.00  1.03           N  
ATOM  13141  H   LYS A 808      14.332 -44.870  28.280  1.00  1.03           H  
ATOM  13142  HA  LYS A 808      11.975 -46.627  28.934  1.00  1.03           H  
ATOM  13143 1HB  LYS A 808      14.316 -46.026  30.729  1.00  1.03           H  
ATOM  13144 2HB  LYS A 808      12.867 -46.875  31.216  1.00  1.03           H  
ATOM  13145 1HG  LYS A 808      14.707 -47.795  28.989  1.00  1.03           H  
ATOM  13146 2HG  LYS A 808      14.802 -48.388  30.648  1.00  1.03           H  
ATOM  13147 1HD  LYS A 808      12.399 -49.182  30.359  1.00  1.03           H  
ATOM  13148 2HD  LYS A 808      12.474 -48.655  28.672  1.00  1.03           H  
ATOM  13149 1HE  LYS A 808      14.434 -50.182  28.320  1.00  1.03           H  
ATOM  13150 2HE  LYS A 808      14.197 -50.785  29.972  1.00  1.03           H  
ATOM  13151 1HZ  LYS A 808      13.128 -52.197  28.341  1.00  1.03           H  
ATOM  13152 2HZ  LYS A 808      11.985 -51.516  29.308  1.00  1.03           H  
ATOM  13153 3HZ  LYS A 808      12.217 -50.939  27.760  1.00  1.03           H  
ATOM  13154  N   ALA A 809      12.001 -43.629  29.102  1.00  1.09           N  
ATOM  13155  CA  ALA A 809      11.254 -42.436  29.475  1.00  1.09           C  
ATOM  13156  C   ALA A 809       9.768 -42.762  29.426  1.00  1.09           C  
ATOM  13157  O   ALA A 809       9.337 -43.516  28.552  1.00  1.09           O  
ATOM  13158  CB  ALA A 809      11.579 -41.292  28.542  1.00  1.09           C  
ATOM  13159  H   ALA A 809      12.525 -43.645  28.241  1.00  1.09           H  
ATOM  13160  HA  ALA A 809      11.514 -42.160  30.498  1.00  1.09           H  
ATOM  13161 1HB  ALA A 809      11.006 -40.418  28.849  1.00  1.09           H  
ATOM  13162 2HB  ALA A 809      12.646 -41.067  28.596  1.00  1.09           H  
ATOM  13163 3HB  ALA A 809      11.314 -41.566  27.523  1.00  1.09           H  
ATOM  13164  N   SER A 810       8.988 -42.197  30.341  1.00  1.12           N  
ATOM  13165  CA  SER A 810       7.551 -42.416  30.346  1.00  1.12           C  
ATOM  13166  C   SER A 810       6.835 -41.323  29.577  1.00  1.12           C  
ATOM  13167  O   SER A 810       7.407 -40.274  29.293  1.00  1.12           O  
ATOM  13168  CB  SER A 810       7.038 -42.467  31.766  1.00  1.12           C  
ATOM  13169  OG  SER A 810       7.139 -41.214  32.378  1.00  1.12           O  
ATOM  13170  H   SER A 810       9.380 -41.573  31.045  1.00  1.12           H  
ATOM  13171  HA  SER A 810       7.344 -43.371  29.863  1.00  1.12           H  
ATOM  13172 1HB  SER A 810       6.001 -42.794  31.771  1.00  1.12           H  
ATOM  13173 2HB  SER A 810       7.616 -43.197  32.331  1.00  1.12           H  
ATOM  13174  HG  SER A 810       8.080 -40.948  32.316  1.00  1.12           H  
ATOM  13175  N   ALA A 811       5.546 -41.518  29.314  1.00  1.11           N  
ATOM  13176  CA  ALA A 811       4.747 -40.502  28.628  1.00  1.11           C  
ATOM  13177  C   ALA A 811       4.767 -39.179  29.391  1.00  1.11           C  
ATOM  13178  O   ALA A 811       4.836 -38.099  28.806  1.00  1.11           O  
ATOM  13179  CB  ALA A 811       3.317 -40.989  28.503  1.00  1.11           C  
ATOM  13180  H   ALA A 811       5.116 -42.392  29.574  1.00  1.11           H  
ATOM  13181  HA  ALA A 811       5.173 -40.341  27.640  1.00  1.11           H  
ATOM  13182 1HB  ALA A 811       2.711 -40.265  27.990  1.00  1.11           H  
ATOM  13183 2HB  ALA A 811       3.308 -41.915  27.960  1.00  1.11           H  
ATOM  13184 3HB  ALA A 811       2.903 -41.149  29.499  1.00  1.11           H  
ATOM  13185  N   ASP A 812       4.784 -39.283  30.714  1.00  1.06           N  
ATOM  13186  CA  ASP A 812       4.787 -38.151  31.628  1.00  1.06           C  
ATOM  13187  C   ASP A 812       6.076 -37.331  31.566  1.00  1.06           C  
ATOM  13188  O   ASP A 812       6.119 -36.203  32.062  1.00  1.06           O  
ATOM  13189  CB  ASP A 812       4.530 -38.631  33.052  1.00  1.06           C  
ATOM  13190  CG  ASP A 812       3.084 -39.101  33.259  1.00  1.06           C  
ATOM  13191  OD1 ASP A 812       2.261 -38.833  32.411  1.00  1.06           O  
ATOM  13192  OD2 ASP A 812       2.817 -39.718  34.262  1.00  1.06           O  
ATOM  13193  H   ASP A 812       4.778 -40.209  31.114  1.00  1.06           H  
ATOM  13194  HA  ASP A 812       3.966 -37.493  31.346  1.00  1.06           H  
ATOM  13195 1HB  ASP A 812       5.208 -39.456  33.282  1.00  1.06           H  
ATOM  13196 2HB  ASP A 812       4.744 -37.824  33.752  1.00  1.06           H  
ATOM  13197  N   HIS A 813       7.148 -37.894  30.998  1.00  1.00           N  
ATOM  13198  CA  HIS A 813       8.387 -37.145  30.883  1.00  1.00           C  
ATOM  13199  C   HIS A 813       8.312 -36.173  29.720  1.00  1.00           C  
ATOM  13200  O   HIS A 813       9.080 -35.212  29.657  1.00  1.00           O  
ATOM  13201  CB  HIS A 813       9.622 -38.037  30.722  1.00  1.00           C  
ATOM  13202  CG  HIS A 813      10.089 -38.762  31.990  1.00  1.00           C  
ATOM  13203  ND1 HIS A 813       9.757 -40.081  32.296  1.00  1.00           N  
ATOM  13204  CD2 HIS A 813      10.861 -38.326  33.017  1.00  1.00           C  
ATOM  13205  CE1 HIS A 813      10.326 -40.409  33.452  1.00  1.00           C  
ATOM  13206  NE2 HIS A 813      10.990 -39.364  33.900  1.00  1.00           N  
ATOM  13207  H   HIS A 813       7.097 -38.819  30.581  1.00  1.00           H  
ATOM  13208  HA  HIS A 813       8.530 -36.560  31.786  1.00  1.00           H  
ATOM  13209 1HB  HIS A 813       9.416 -38.791  29.961  1.00  1.00           H  
ATOM  13210 2HB  HIS A 813      10.453 -37.434  30.351  1.00  1.00           H  
ATOM  13211  HD2 HIS A 813      11.309 -37.341  33.128  1.00  1.00           H  
ATOM  13212  HE1 HIS A 813      10.253 -41.378  33.952  1.00  1.00           H  
ATOM  13213  HE2 HIS A 813      11.526 -39.314  34.765  1.00  1.00           H  
ATOM  13214  N   PHE A 814       7.413 -36.429  28.771  1.00  0.93           N  
ATOM  13215  CA  PHE A 814       7.266 -35.518  27.656  1.00  0.93           C  
ATOM  13216  C   PHE A 814       5.763 -35.282  27.414  1.00  0.93           C  
ATOM  13217  O   PHE A 814       5.273 -35.543  26.317  1.00  0.93           O  
ATOM  13218  CB  PHE A 814       7.915 -36.121  26.418  1.00  0.93           C  
ATOM  13219  CG  PHE A 814       9.354 -36.506  26.577  1.00  0.93           C  
ATOM  13220  CD1 PHE A 814       9.734 -37.836  26.616  1.00  0.93           C  
ATOM  13221  CD2 PHE A 814      10.324 -35.549  26.694  1.00  0.93           C  
ATOM  13222  CE1 PHE A 814      11.066 -38.179  26.758  1.00  0.93           C  
ATOM  13223  CE2 PHE A 814      11.652 -35.888  26.839  1.00  0.93           C  
ATOM  13224  CZ  PHE A 814      12.023 -37.204  26.872  1.00  0.93           C  
ATOM  13225  H   PHE A 814       6.771 -37.220  28.849  1.00  0.93           H  
ATOM  13226  HA  PHE A 814       7.755 -34.570  27.886  1.00  0.93           H  
ATOM  13227 1HB  PHE A 814       7.348 -36.994  26.085  1.00  0.93           H  
ATOM  13228 2HB  PHE A 814       7.889 -35.386  25.637  1.00  0.93           H  
ATOM  13229  HD1 PHE A 814       8.973 -38.615  26.528  1.00  0.93           H  
ATOM  13230  HD2 PHE A 814      10.025 -34.507  26.672  1.00  0.93           H  
ATOM  13231  HE1 PHE A 814      11.353 -39.218  26.777  1.00  0.93           H  
ATOM  13232  HE2 PHE A 814      12.409 -35.112  26.925  1.00  0.93           H  
ATOM  13233  HZ  PHE A 814      13.071 -37.474  26.985  1.00  0.93           H  
ATOM  13234  N   PRO A 815       5.022 -34.694  28.372  1.00  0.87           N  
ATOM  13235  CA  PRO A 815       3.567 -34.620  28.385  1.00  0.87           C  
ATOM  13236  C   PRO A 815       2.982 -33.723  27.302  1.00  0.87           C  
ATOM  13237  O   PRO A 815       1.790 -33.792  27.004  1.00  0.87           O  
ATOM  13238  CB  PRO A 815       3.281 -34.042  29.772  1.00  0.87           C  
ATOM  13239  CG  PRO A 815       4.521 -33.234  30.116  1.00  0.87           C  
ATOM  13240  CD  PRO A 815       5.672 -33.973  29.484  1.00  0.87           C  
ATOM  13241  HA  PRO A 815       3.164 -35.644  28.300  1.00  0.87           H  
ATOM  13242 1HB  PRO A 815       2.369 -33.430  29.745  1.00  0.87           H  
ATOM  13243 2HB  PRO A 815       3.102 -34.865  30.485  1.00  0.87           H  
ATOM  13244 1HG  PRO A 815       4.427 -32.203  29.748  1.00  0.87           H  
ATOM  13245 2HG  PRO A 815       4.628 -33.166  31.209  1.00  0.87           H  
ATOM  13246 1HD  PRO A 815       6.414 -33.254  29.108  1.00  0.87           H  
ATOM  13247 2HD  PRO A 815       6.084 -34.643  30.216  1.00  0.87           H  
ATOM  13248  N   ARG A 816       3.818 -32.860  26.735  1.00  0.84           N  
ATOM  13249  CA  ARG A 816       3.399 -31.915  25.712  1.00  0.84           C  
ATOM  13250  C   ARG A 816       3.982 -32.263  24.350  1.00  0.84           C  
ATOM  13251  O   ARG A 816       3.840 -31.497  23.398  1.00  0.84           O  
ATOM  13252  CB  ARG A 816       3.817 -30.500  26.086  1.00  0.84           C  
ATOM  13253  CG  ARG A 816       3.241 -29.984  27.389  1.00  0.84           C  
ATOM  13254  CD  ARG A 816       1.767 -29.797  27.309  1.00  0.84           C  
ATOM  13255  NE  ARG A 816       1.209 -29.312  28.566  1.00  0.84           N  
ATOM  13256  CZ  ARG A 816      -0.104 -29.103  28.795  1.00  0.84           C  
ATOM  13257  NH1 ARG A 816      -0.984 -29.341  27.848  1.00  0.84           N  
ATOM  13258  NH2 ARG A 816      -0.506 -28.658  29.973  1.00  0.84           N  
ATOM  13259  H   ARG A 816       4.785 -32.843  27.020  1.00  0.84           H  
ATOM  13260  HA  ARG A 816       2.314 -31.945  25.637  1.00  0.84           H  
ATOM  13261 1HB  ARG A 816       4.906 -30.450  26.165  1.00  0.84           H  
ATOM  13262 2HB  ARG A 816       3.514 -29.814  25.301  1.00  0.84           H  
ATOM  13263 1HG  ARG A 816       3.455 -30.690  28.185  1.00  0.84           H  
ATOM  13264 2HG  ARG A 816       3.701 -29.024  27.627  1.00  0.84           H  
ATOM  13265 1HD  ARG A 816       1.533 -29.074  26.529  1.00  0.84           H  
ATOM  13266 2HD  ARG A 816       1.294 -30.753  27.071  1.00  0.84           H  
ATOM  13267  HE  ARG A 816       1.856 -29.117  29.320  1.00  0.84           H  
ATOM  13268 1HH1 ARG A 816      -0.675 -29.684  26.947  1.00  0.84           H  
ATOM  13269 2HH1 ARG A 816      -1.967 -29.184  28.019  1.00  0.84           H  
ATOM  13270 1HH2 ARG A 816       0.169 -28.475  30.702  1.00  0.84           H  
ATOM  13271 2HH2 ARG A 816      -1.488 -28.501  30.144  1.00  0.84           H  
ATOM  13272  N   LEU A 817       4.625 -33.422  24.249  1.00  0.81           N  
ATOM  13273  CA  LEU A 817       5.281 -33.805  23.010  1.00  0.81           C  
ATOM  13274  C   LEU A 817       4.289 -33.836  21.876  1.00  0.81           C  
ATOM  13275  O   LEU A 817       3.249 -34.473  21.982  1.00  0.81           O  
ATOM  13276  CB  LEU A 817       5.889 -35.194  23.187  1.00  0.81           C  
ATOM  13277  CG  LEU A 817       6.777 -35.797  22.092  1.00  0.81           C  
ATOM  13278  CD1 LEU A 817       8.080 -35.006  21.962  1.00  0.81           C  
ATOM  13279  CD2 LEU A 817       7.061 -37.259  22.490  1.00  0.81           C  
ATOM  13280  H   LEU A 817       4.695 -34.051  25.050  1.00  0.81           H  
ATOM  13281  HA  LEU A 817       6.061 -33.082  22.785  1.00  0.81           H  
ATOM  13282 1HB  LEU A 817       6.456 -35.176  24.073  1.00  0.81           H  
ATOM  13283 2HB  LEU A 817       5.074 -35.889  23.335  1.00  0.81           H  
ATOM  13284  HG  LEU A 817       6.264 -35.762  21.128  1.00  0.81           H  
ATOM  13285 1HD1 LEU A 817       8.693 -35.455  21.187  1.00  0.81           H  
ATOM  13286 2HD1 LEU A 817       7.859 -33.984  21.692  1.00  0.81           H  
ATOM  13287 3HD1 LEU A 817       8.619 -35.022  22.908  1.00  0.81           H  
ATOM  13288 1HD2 LEU A 817       7.680 -37.731  21.766  1.00  0.81           H  
ATOM  13289 2HD2 LEU A 817       7.568 -37.277  23.452  1.00  0.81           H  
ATOM  13290 3HD2 LEU A 817       6.117 -37.801  22.567  1.00  0.81           H  
ATOM  13291  N   LYS A 818       4.622 -33.156  20.786  1.00  0.79           N  
ATOM  13292  CA  LYS A 818       3.802 -33.112  19.592  1.00  0.79           C  
ATOM  13293  C   LYS A 818       4.450 -33.912  18.481  1.00  0.79           C  
ATOM  13294  O   LYS A 818       3.754 -34.650  17.769  1.00  0.79           O  
ATOM  13295  CB  LYS A 818       3.550 -31.676  19.138  1.00  0.79           C  
ATOM  13296  CG  LYS A 818       2.712 -30.855  20.105  1.00  0.79           C  
ATOM  13297  CD  LYS A 818       2.400 -29.481  19.553  1.00  0.79           C  
ATOM  13298  CE  LYS A 818       1.492 -28.706  20.502  1.00  0.79           C  
ATOM  13299  NZ  LYS A 818       1.151 -27.359  19.966  1.00  0.79           N  
ATOM  13300  H   LYS A 818       5.483 -32.641  20.789  1.00  0.79           H  
ATOM  13301  HA  LYS A 818       2.852 -33.561  19.808  1.00  0.79           H  
ATOM  13302 1HB  LYS A 818       4.508 -31.168  19.002  1.00  0.79           H  
ATOM  13303 2HB  LYS A 818       3.041 -31.684  18.172  1.00  0.79           H  
ATOM  13304 1HG  LYS A 818       1.779 -31.375  20.303  1.00  0.79           H  
ATOM  13305 2HG  LYS A 818       3.253 -30.745  21.044  1.00  0.79           H  
ATOM  13306 1HD  LYS A 818       3.329 -28.927  19.411  1.00  0.79           H  
ATOM  13307 2HD  LYS A 818       1.902 -29.588  18.587  1.00  0.79           H  
ATOM  13308 1HE  LYS A 818       0.572 -29.272  20.652  1.00  0.79           H  
ATOM  13309 2HE  LYS A 818       1.990 -28.590  21.460  1.00  0.79           H  
ATOM  13310 1HZ  LYS A 818       0.547 -26.881  20.619  1.00  0.79           H  
ATOM  13311 2HZ  LYS A 818       1.993 -26.820  19.830  1.00  0.79           H  
ATOM  13312 3HZ  LYS A 818       0.673 -27.463  19.080  1.00  0.79           H  
ATOM  13313  N   HIS A 819       5.782 -33.811  18.380  1.00  0.78           N  
ATOM  13314  CA  HIS A 819       6.521 -34.514  17.337  1.00  0.78           C  
ATOM  13315  C   HIS A 819       7.742 -35.221  17.907  1.00  0.78           C  
ATOM  13316  O   HIS A 819       8.533 -34.626  18.645  1.00  0.78           O  
ATOM  13317  CB  HIS A 819       6.999 -33.555  16.229  1.00  0.78           C  
ATOM  13318  CG  HIS A 819       5.906 -32.824  15.475  1.00  0.78           C  
ATOM  13319  ND1 HIS A 819       5.226 -31.745  16.002  1.00  0.78           N  
ATOM  13320  CD2 HIS A 819       5.420 -32.993  14.223  1.00  0.78           C  
ATOM  13321  CE1 HIS A 819       4.346 -31.307  15.119  1.00  0.78           C  
ATOM  13322  NE2 HIS A 819       4.446 -32.044  14.032  1.00  0.78           N  
ATOM  13323  H   HIS A 819       6.285 -33.207  19.030  1.00  0.78           H  
ATOM  13324  HA  HIS A 819       5.881 -35.261  16.882  1.00  0.78           H  
ATOM  13325 1HB  HIS A 819       7.678 -32.839  16.641  1.00  0.78           H  
ATOM  13326 2HB  HIS A 819       7.567 -34.131  15.497  1.00  0.78           H  
ATOM  13327  HD2 HIS A 819       5.739 -33.743  13.499  1.00  0.78           H  
ATOM  13328  HE1 HIS A 819       3.658 -30.472  15.262  1.00  0.78           H  
ATOM  13329  HE2 HIS A 819       3.896 -31.929  13.193  1.00  0.78           H  
ATOM  13330  N   LEU A 820       7.880 -36.485  17.538  1.00  0.78           N  
ATOM  13331  CA  LEU A 820       9.009 -37.306  17.956  1.00  0.78           C  
ATOM  13332  C   LEU A 820       9.626 -37.907  16.740  1.00  0.78           C  
ATOM  13333  O   LEU A 820       8.942 -38.588  15.970  1.00  0.78           O  
ATOM  13334  CB  LEU A 820       8.564 -38.441  18.849  1.00  0.78           C  
ATOM  13335  CG  LEU A 820       9.617 -39.425  19.329  1.00  0.78           C  
ATOM  13336  CD1 LEU A 820      10.599 -38.727  20.194  1.00  0.78           C  
ATOM  13337  CD2 LEU A 820       8.935 -40.515  20.087  1.00  0.78           C  
ATOM  13338  H   LEU A 820       7.153 -36.889  16.942  1.00  0.78           H  
ATOM  13339  HA  LEU A 820       9.745 -36.689  18.466  1.00  0.78           H  
ATOM  13340 1HB  LEU A 820       8.060 -38.033  19.688  1.00  0.78           H  
ATOM  13341 2HB  LEU A 820       7.869 -39.015  18.269  1.00  0.78           H  
ATOM  13342  HG  LEU A 820      10.145 -39.844  18.479  1.00  0.78           H  
ATOM  13343 1HD1 LEU A 820      11.350 -39.427  20.548  1.00  0.78           H  
ATOM  13344 2HD1 LEU A 820      11.081 -37.945  19.628  1.00  0.78           H  
ATOM  13345 3HD1 LEU A 820      10.074 -38.299  21.035  1.00  0.78           H  
ATOM  13346 1HD2 LEU A 820       9.669 -41.234  20.441  1.00  0.78           H  
ATOM  13347 2HD2 LEU A 820       8.406 -40.088  20.937  1.00  0.78           H  
ATOM  13348 3HD2 LEU A 820       8.233 -41.008  19.436  1.00  0.78           H  
ATOM  13349  N   VAL A 821      10.887 -37.625  16.545  1.00  0.78           N  
ATOM  13350  CA  VAL A 821      11.543 -38.122  15.373  1.00  0.78           C  
ATOM  13351  C   VAL A 821      12.792 -38.913  15.719  1.00  0.78           C  
ATOM  13352  O   VAL A 821      13.701 -38.387  16.357  1.00  0.78           O  
ATOM  13353  CB  VAL A 821      11.862 -36.942  14.459  1.00  0.78           C  
ATOM  13354  CG1 VAL A 821      12.527 -37.457  13.329  1.00  0.78           C  
ATOM  13355  CG2 VAL A 821      10.571 -36.199  14.071  1.00  0.78           C  
ATOM  13356  H   VAL A 821      11.392 -37.059  17.229  1.00  0.78           H  
ATOM  13357  HA  VAL A 821      10.861 -38.784  14.845  1.00  0.78           H  
ATOM  13358  HB  VAL A 821      12.536 -36.256  14.960  1.00  0.78           H  
ATOM  13359 1HG1 VAL A 821      12.797 -36.691  12.643  1.00  0.78           H  
ATOM  13360 2HG1 VAL A 821      13.390 -37.921  13.719  1.00  0.78           H  
ATOM  13361 3HG1 VAL A 821      11.888 -38.179  12.826  1.00  0.78           H  
ATOM  13362 1HG2 VAL A 821      10.808 -35.376  13.406  1.00  0.78           H  
ATOM  13363 2HG2 VAL A 821       9.894 -36.883  13.564  1.00  0.78           H  
ATOM  13364 3HG2 VAL A 821      10.084 -35.806  14.958  1.00  0.78           H  
ATOM  13365  N   LEU A 822      12.799 -40.193  15.344  1.00  0.79           N  
ATOM  13366  CA  LEU A 822      13.904 -41.102  15.641  1.00  0.79           C  
ATOM  13367  C   LEU A 822      14.492 -41.625  14.319  1.00  0.79           C  
ATOM  13368  O   LEU A 822      13.949 -42.569  13.732  1.00  0.79           O  
ATOM  13369  CB  LEU A 822      13.367 -42.236  16.524  1.00  0.79           C  
ATOM  13370  CG  LEU A 822      12.636 -41.738  17.840  1.00  0.79           C  
ATOM  13371  CD1 LEU A 822      12.011 -42.857  18.596  1.00  0.79           C  
ATOM  13372  CD2 LEU A 822      13.590 -41.065  18.687  1.00  0.79           C  
ATOM  13373  H   LEU A 822      12.007 -40.535  14.803  1.00  0.79           H  
ATOM  13374  HA  LEU A 822      14.678 -40.564  16.181  1.00  0.79           H  
ATOM  13375 1HB  LEU A 822      12.692 -42.830  15.946  1.00  0.79           H  
ATOM  13376 2HB  LEU A 822      14.208 -42.862  16.825  1.00  0.79           H  
ATOM  13377  HG  LEU A 822      11.847 -41.050  17.564  1.00  0.79           H  
ATOM  13378 1HD1 LEU A 822      11.520 -42.464  19.482  1.00  0.79           H  
ATOM  13379 2HD1 LEU A 822      11.298 -43.331  17.984  1.00  0.79           H  
ATOM  13380 3HD1 LEU A 822      12.765 -43.559  18.893  1.00  0.79           H  
ATOM  13381 1HD2 LEU A 822      13.086 -40.705  19.577  1.00  0.79           H  
ATOM  13382 2HD2 LEU A 822      14.388 -41.750  18.970  1.00  0.79           H  
ATOM  13383 3HD2 LEU A 822      13.995 -40.234  18.137  1.00  0.79           H  
ATOM  13384  N   ILE A 823      15.565 -40.989  13.846  1.00  0.80           N  
ATOM  13385  CA  ILE A 823      16.100 -41.254  12.509  1.00  0.80           C  
ATOM  13386  C   ILE A 823      17.443 -41.958  12.468  1.00  0.80           C  
ATOM  13387  O   ILE A 823      18.388 -41.571  13.150  1.00  0.80           O  
ATOM  13388  CB  ILE A 823      16.217 -39.928  11.728  1.00  0.80           C  
ATOM  13389  CG1 ILE A 823      14.907 -39.270  11.687  1.00  0.80           C  
ATOM  13390  CG2 ILE A 823      16.797 -40.116  10.349  1.00  0.80           C  
ATOM  13391  CD1 ILE A 823      13.799 -40.036  11.011  1.00  0.80           C  
ATOM  13392  H   ILE A 823      15.993 -40.270  14.428  1.00  0.80           H  
ATOM  13393  HA  ILE A 823      15.387 -41.889  12.003  1.00  0.80           H  
ATOM  13394  HB  ILE A 823      16.857 -39.265  12.288  1.00  0.80           H  
ATOM  13395 1HG1 ILE A 823      14.647 -39.118  12.685  1.00  0.80           H  
ATOM  13396 2HG1 ILE A 823      15.018 -38.301  11.197  1.00  0.80           H  
ATOM  13397 1HG2 ILE A 823      16.880 -39.145   9.860  1.00  0.80           H  
ATOM  13398 2HG2 ILE A 823      17.775 -40.546  10.442  1.00  0.80           H  
ATOM  13399 3HG2 ILE A 823      16.168 -40.759   9.760  1.00  0.80           H  
ATOM  13400 1HD1 ILE A 823      12.871 -39.470  11.063  1.00  0.80           H  
ATOM  13401 2HD1 ILE A 823      14.058 -40.198   9.966  1.00  0.80           H  
ATOM  13402 3HD1 ILE A 823      13.655 -40.992  11.504  1.00  0.80           H  
ATOM  13403  N   CYS A 824      17.525 -43.026  11.691  1.00  0.81           N  
ATOM  13404  CA  CYS A 824      18.764 -43.773  11.515  1.00  0.81           C  
ATOM  13405  C   CYS A 824      19.336 -44.206  12.845  1.00  0.81           C  
ATOM  13406  O   CYS A 824      20.549 -44.269  13.066  1.00  0.81           O  
ATOM  13407  CB  CYS A 824      19.764 -42.963  10.714  1.00  0.81           C  
ATOM  13408  SG  CYS A 824      19.225 -42.613   9.020  1.00  0.81           S  
ATOM  13409  H   CYS A 824      16.697 -43.363  11.214  1.00  0.81           H  
ATOM  13410  HA  CYS A 824      18.545 -44.677  10.955  1.00  0.81           H  
ATOM  13411 1HB  CYS A 824      19.926 -42.022  11.203  1.00  0.81           H  
ATOM  13412 2HB  CYS A 824      20.710 -43.498  10.670  1.00  0.81           H  
ATOM  13413  HG  CYS A 824      18.249 -41.764   9.347  1.00  0.81           H  
ATOM  13414  N   CYS A 825      18.433 -44.553  13.736  1.00  0.84           N  
ATOM  13415  CA  CYS A 825      18.779 -45.045  15.038  1.00  0.84           C  
ATOM  13416  C   CYS A 825      18.834 -46.548  14.866  1.00  0.84           C  
ATOM  13417  O   CYS A 825      17.968 -47.287  15.327  1.00  0.84           O  
ATOM  13418  CB  CYS A 825      17.753 -44.581  16.066  1.00  0.84           C  
ATOM  13419  SG  CYS A 825      17.652 -42.749  16.238  1.00  0.84           S  
ATOM  13420  H   CYS A 825      17.461 -44.484  13.466  1.00  0.84           H  
ATOM  13421  HA  CYS A 825      19.763 -44.675  15.326  1.00  0.84           H  
ATOM  13422 1HB  CYS A 825      16.765 -44.959  15.795  1.00  0.84           H  
ATOM  13423 2HB  CYS A 825      18.015 -44.987  17.040  1.00  0.84           H  
ATOM  13424  HG  CYS A 825      17.543 -42.472  14.927  1.00  0.84           H  
ATOM  13425  N   ASP A 826      19.878 -46.983  14.167  1.00  0.86           N  
ATOM  13426  CA  ASP A 826      20.051 -48.362  13.703  1.00  0.86           C  
ATOM  13427  C   ASP A 826      20.014 -49.400  14.820  1.00  0.86           C  
ATOM  13428  O   ASP A 826      19.600 -50.539  14.616  1.00  0.86           O  
ATOM  13429  CB  ASP A 826      21.396 -48.498  12.982  1.00  0.86           C  
ATOM  13430  CG  ASP A 826      21.480 -47.783  11.605  1.00  0.86           C  
ATOM  13431  OD1 ASP A 826      20.474 -47.388  11.072  1.00  0.86           O  
ATOM  13432  OD2 ASP A 826      22.576 -47.655  11.111  1.00  0.86           O  
ATOM  13433  H   ASP A 826      20.533 -46.261  13.865  1.00  0.86           H  
ATOM  13434  HA  ASP A 826      19.246 -48.589  13.002  1.00  0.86           H  
ATOM  13435 1HB  ASP A 826      22.184 -48.102  13.622  1.00  0.86           H  
ATOM  13436 2HB  ASP A 826      21.607 -49.554  12.830  1.00  0.86           H  
ATOM  13437  N   LYS A 827      20.480 -49.009  15.996  1.00  0.88           N  
ATOM  13438  CA  LYS A 827      20.543 -49.905  17.141  1.00  0.88           C  
ATOM  13439  C   LYS A 827      19.237 -49.934  17.950  1.00  0.88           C  
ATOM  13440  O   LYS A 827      19.088 -50.755  18.856  1.00  0.88           O  
ATOM  13441  CB  LYS A 827      21.716 -49.498  18.038  1.00  0.88           C  
ATOM  13442  CG  LYS A 827      23.093 -49.686  17.404  1.00  0.88           C  
ATOM  13443  CD  LYS A 827      24.228 -49.132  18.293  1.00  0.88           C  
ATOM  13444  CE  LYS A 827      24.458 -49.976  19.545  1.00  0.88           C  
ATOM  13445  NZ  LYS A 827      25.653 -49.505  20.318  1.00  0.88           N  
ATOM  13446  H   LYS A 827      20.795 -48.054  16.098  1.00  0.88           H  
ATOM  13447  HA  LYS A 827      20.723 -50.914  16.774  1.00  0.88           H  
ATOM  13448 1HB  LYS A 827      21.609 -48.451  18.321  1.00  0.88           H  
ATOM  13449 2HB  LYS A 827      21.691 -50.079  18.943  1.00  0.88           H  
ATOM  13450 1HG  LYS A 827      23.266 -50.750  17.237  1.00  0.88           H  
ATOM  13451 2HG  LYS A 827      23.118 -49.180  16.439  1.00  0.88           H  
ATOM  13452 1HD  LYS A 827      25.155 -49.091  17.720  1.00  0.88           H  
ATOM  13453 2HD  LYS A 827      23.979 -48.113  18.614  1.00  0.88           H  
ATOM  13454 1HE  LYS A 827      23.580 -49.908  20.185  1.00  0.88           H  
ATOM  13455 2HE  LYS A 827      24.608 -51.015  19.258  1.00  0.88           H  
ATOM  13456 1HZ  LYS A 827      25.778 -50.070  21.139  1.00  0.88           H  
ATOM  13457 2HZ  LYS A 827      26.475 -49.564  19.744  1.00  0.88           H  
ATOM  13458 3HZ  LYS A 827      25.522 -48.523  20.604  1.00  0.88           H  
ATOM  13459  N   LEU A 828      18.284 -49.055  17.616  1.00  0.89           N  
ATOM  13460  CA  LEU A 828      17.060 -48.905  18.404  1.00  0.89           C  
ATOM  13461  C   LEU A 828      16.148 -50.117  18.326  1.00  0.89           C  
ATOM  13462  O   LEU A 828      15.584 -50.449  17.274  1.00  0.89           O  
ATOM  13463  CB  LEU A 828      16.303 -47.655  17.935  1.00  0.89           C  
ATOM  13464  CG  LEU A 828      15.139 -47.164  18.786  1.00  0.89           C  
ATOM  13465  CD1 LEU A 828      14.832 -45.704  18.462  1.00  0.89           C  
ATOM  13466  CD2 LEU A 828      13.978 -47.952  18.507  1.00  0.89           C  
ATOM  13467  H   LEU A 828      18.408 -48.446  16.814  1.00  0.89           H  
ATOM  13468  HA  LEU A 828      17.341 -48.756  19.438  1.00  0.89           H  
ATOM  13469 1HB  LEU A 828      17.019 -46.850  17.895  1.00  0.89           H  
ATOM  13470 2HB  LEU A 828      15.937 -47.830  16.926  1.00  0.89           H  
ATOM  13471  HG  LEU A 828      15.394 -47.259  19.835  1.00  0.89           H  
ATOM  13472 1HD1 LEU A 828      14.005 -45.388  19.082  1.00  0.89           H  
ATOM  13473 2HD1 LEU A 828      15.688 -45.082  18.651  1.00  0.89           H  
ATOM  13474 3HD1 LEU A 828      14.559 -45.616  17.412  1.00  0.89           H  
ATOM  13475 1HD2 LEU A 828      13.170 -47.616  19.112  1.00  0.89           H  
ATOM  13476 2HD2 LEU A 828      13.728 -47.843  17.463  1.00  0.89           H  
ATOM  13477 3HD2 LEU A 828      14.186 -48.966  18.728  1.00  0.89           H  
ATOM  13478  N   LYS A 829      15.988 -50.772  19.477  1.00  0.91           N  
ATOM  13479  CA  LYS A 829      15.179 -51.966  19.642  1.00  0.91           C  
ATOM  13480  C   LYS A 829      13.759 -51.647  20.080  1.00  0.91           C  
ATOM  13481  O   LYS A 829      12.844 -52.406  19.770  1.00  0.91           O  
ATOM  13482  CB  LYS A 829      15.833 -52.926  20.625  1.00  0.91           C  
ATOM  13483  CG  LYS A 829      17.119 -53.539  20.099  1.00  0.91           C  
ATOM  13484  CD  LYS A 829      17.720 -54.532  21.081  1.00  0.91           C  
ATOM  13485  CE  LYS A 829      19.032 -55.089  20.556  1.00  0.91           C  
ATOM  13486  NZ  LYS A 829      19.648 -56.057  21.509  1.00  0.91           N  
ATOM  13487  H   LYS A 829      16.473 -50.415  20.287  1.00  0.91           H  
ATOM  13488  HA  LYS A 829      15.119 -52.473  18.688  1.00  0.91           H  
ATOM  13489 1HB  LYS A 829      16.067 -52.389  21.550  1.00  0.91           H  
ATOM  13490 2HB  LYS A 829      15.138 -53.726  20.875  1.00  0.91           H  
ATOM  13491 1HG  LYS A 829      16.907 -54.056  19.163  1.00  0.91           H  
ATOM  13492 2HG  LYS A 829      17.835 -52.753  19.887  1.00  0.91           H  
ATOM  13493 1HD  LYS A 829      17.890 -54.048  22.038  1.00  0.91           H  
ATOM  13494 2HD  LYS A 829      17.024 -55.356  21.233  1.00  0.91           H  
ATOM  13495 1HE  LYS A 829      18.851 -55.590  19.606  1.00  0.91           H  
ATOM  13496 2HE  LYS A 829      19.725 -54.261  20.393  1.00  0.91           H  
ATOM  13497 1HZ  LYS A 829      20.516 -56.401  21.124  1.00  0.91           H  
ATOM  13498 2HZ  LYS A 829      19.828 -55.596  22.389  1.00  0.91           H  
ATOM  13499 3HZ  LYS A 829      19.016 -56.832  21.658  1.00  0.91           H  
ATOM  13500  N   GLU A 830      13.552 -50.538  20.793  1.00  0.92           N  
ATOM  13501  CA  GLU A 830      12.177 -50.265  21.215  1.00  0.92           C  
ATOM  13502  C   GLU A 830      11.779 -48.796  21.301  1.00  0.92           C  
ATOM  13503  O   GLU A 830      12.583 -47.907  21.585  1.00  0.92           O  
ATOM  13504  CB  GLU A 830      11.907 -50.916  22.580  1.00  0.92           C  
ATOM  13505  CG  GLU A 830      12.704 -50.317  23.729  1.00  0.92           C  
ATOM  13506  CD  GLU A 830      12.492 -51.035  25.072  1.00  0.92           C  
ATOM  13507  OE1 GLU A 830      12.934 -52.152  25.193  1.00  0.92           O  
ATOM  13508  OE2 GLU A 830      11.910 -50.462  25.978  1.00  0.92           O  
ATOM  13509  H   GLU A 830      14.348 -49.952  21.052  1.00  0.92           H  
ATOM  13510  HA  GLU A 830      11.508 -50.728  20.489  1.00  0.92           H  
ATOM  13511 1HB  GLU A 830      10.848 -50.824  22.822  1.00  0.92           H  
ATOM  13512 2HB  GLU A 830      12.140 -51.981  22.527  1.00  0.92           H  
ATOM  13513 1HG  GLU A 830      13.758 -50.371  23.463  1.00  0.92           H  
ATOM  13514 2HG  GLU A 830      12.438 -49.264  23.833  1.00  0.92           H  
ATOM  13515  N   ILE A 831      10.485 -48.592  21.081  1.00  0.93           N  
ATOM  13516  CA  ILE A 831       9.767 -47.331  21.171  1.00  0.93           C  
ATOM  13517  C   ILE A 831       8.808 -47.440  22.363  1.00  0.93           C  
ATOM  13518  O   ILE A 831       8.007 -48.374  22.386  1.00  0.93           O  
ATOM  13519  CB  ILE A 831       8.929 -47.116  19.905  1.00  0.93           C  
ATOM  13520  CG1 ILE A 831       9.774 -47.223  18.666  1.00  0.93           C  
ATOM  13521  CG2 ILE A 831       8.298 -45.781  19.957  1.00  0.93           C  
ATOM  13522  CD1 ILE A 831      10.804 -46.176  18.598  1.00  0.93           C  
ATOM  13523  H   ILE A 831       9.945 -49.411  20.838  1.00  0.93           H  
ATOM  13524  HA  ILE A 831      10.479 -46.519  21.278  1.00  0.93           H  
ATOM  13525  HB  ILE A 831       8.151 -47.884  19.846  1.00  0.93           H  
ATOM  13526 1HG1 ILE A 831      10.261 -48.196  18.652  1.00  0.93           H  
ATOM  13527 2HG1 ILE A 831       9.136 -47.150  17.791  1.00  0.93           H  
ATOM  13528 1HG2 ILE A 831       7.697 -45.643  19.072  1.00  0.93           H  
ATOM  13529 2HG2 ILE A 831       7.677 -45.732  20.840  1.00  0.93           H  
ATOM  13530 3HG2 ILE A 831       9.062 -45.007  20.006  1.00  0.93           H  
ATOM  13531 1HD1 ILE A 831      11.392 -46.293  17.687  1.00  0.93           H  
ATOM  13532 2HD1 ILE A 831      10.302 -45.221  18.592  1.00  0.93           H  
ATOM  13533 3HD1 ILE A 831      11.455 -46.234  19.464  1.00  0.93           H  
ATOM  13534  N   PRO A 832       8.835 -46.574  23.377  1.00  0.95           N  
ATOM  13535  CA  PRO A 832       7.955 -46.693  24.521  1.00  0.95           C  
ATOM  13536  C   PRO A 832       6.510 -46.758  24.045  1.00  0.95           C  
ATOM  13537  O   PRO A 832       6.056 -45.866  23.331  1.00  0.95           O  
ATOM  13538  CB  PRO A 832       8.239 -45.405  25.297  1.00  0.95           C  
ATOM  13539  CG  PRO A 832       9.656 -45.058  24.915  1.00  0.95           C  
ATOM  13540  CD  PRO A 832       9.773 -45.454  23.435  1.00  0.95           C  
ATOM  13541  HA  PRO A 832       8.226 -47.589  25.101  1.00  0.95           H  
ATOM  13542 1HB  PRO A 832       7.520 -44.633  25.036  1.00  0.95           H  
ATOM  13543 2HB  PRO A 832       8.138 -45.574  26.381  1.00  0.95           H  
ATOM  13544 1HG  PRO A 832       9.862 -43.988  25.105  1.00  0.95           H  
ATOM  13545 2HG  PRO A 832      10.340 -45.630  25.562  1.00  0.95           H  
ATOM  13546 1HD  PRO A 832       9.466 -44.640  22.768  1.00  0.95           H  
ATOM  13547 2HD  PRO A 832      10.792 -45.797  23.243  1.00  0.95           H  
ATOM  13548  N   ILE A 833       5.758 -47.721  24.553  1.00  0.97           N  
ATOM  13549  CA  ILE A 833       4.372 -47.877  24.123  1.00  0.97           C  
ATOM  13550  C   ILE A 833       3.536 -46.719  24.597  1.00  0.97           C  
ATOM  13551  O   ILE A 833       2.608 -46.263  23.913  1.00  0.97           O  
ATOM  13552  CB  ILE A 833       3.736 -49.190  24.582  1.00  0.97           C  
ATOM  13553  CG1 ILE A 833       4.498 -50.390  23.965  1.00  0.97           C  
ATOM  13554  CG2 ILE A 833       2.269 -49.194  24.139  1.00  0.97           C  
ATOM  13555  CD1 ILE A 833       4.554 -50.376  22.438  1.00  0.97           C  
ATOM  13556  H   ILE A 833       6.169 -48.404  25.173  1.00  0.97           H  
ATOM  13557  HA  ILE A 833       4.368 -47.889  23.046  1.00  0.97           H  
ATOM  13558  HB  ILE A 833       3.792 -49.276  25.667  1.00  0.97           H  
ATOM  13559 1HG1 ILE A 833       5.517 -50.391  24.346  1.00  0.97           H  
ATOM  13560 2HG1 ILE A 833       4.007 -51.313  24.279  1.00  0.97           H  
ATOM  13561 1HG2 ILE A 833       1.789 -50.120  24.457  1.00  0.97           H  
ATOM  13562 2HG2 ILE A 833       1.760 -48.347  24.592  1.00  0.97           H  
ATOM  13563 3HG2 ILE A 833       2.214 -49.112  23.051  1.00  0.97           H  
ATOM  13564 1HD1 ILE A 833       5.104 -51.248  22.080  1.00  0.97           H  
ATOM  13565 2HD1 ILE A 833       3.544 -50.393  22.026  1.00  0.97           H  
ATOM  13566 3HD1 ILE A 833       5.068 -49.473  22.113  1.00  0.97           H  
ATOM  13567  N   GLY A 834       3.868 -46.253  25.797  1.00  0.98           N  
ATOM  13568  CA  GLY A 834       3.195 -45.170  26.501  1.00  0.98           C  
ATOM  13569  C   GLY A 834       3.127 -43.869  25.711  1.00  0.98           C  
ATOM  13570  O   GLY A 834       2.332 -42.995  26.043  1.00  0.98           O  
ATOM  13571  H   GLY A 834       4.654 -46.694  26.250  1.00  0.98           H  
ATOM  13572 1HA  GLY A 834       2.182 -45.489  26.753  1.00  0.98           H  
ATOM  13573 2HA  GLY A 834       3.706 -44.993  27.444  1.00  0.98           H  
ATOM  13574  N   LEU A 835       3.898 -43.729  24.629  1.00  1.01           N  
ATOM  13575  CA  LEU A 835       3.813 -42.506  23.846  1.00  1.01           C  
ATOM  13576  C   LEU A 835       2.392 -42.325  23.310  1.00  1.01           C  
ATOM  13577  O   LEU A 835       1.921 -41.199  23.131  1.00  1.01           O  
ATOM  13578  CB  LEU A 835       4.751 -42.577  22.656  1.00  1.01           C  
ATOM  13579  CG  LEU A 835       6.216 -42.533  22.916  1.00  1.01           C  
ATOM  13580  CD1 LEU A 835       6.910 -42.836  21.631  1.00  1.01           C  
ATOM  13581  CD2 LEU A 835       6.604 -41.154  23.436  1.00  1.01           C  
ATOM  13582  H   LEU A 835       4.543 -44.466  24.334  1.00  1.01           H  
ATOM  13583  HA  LEU A 835       4.072 -41.660  24.477  1.00  1.01           H  
ATOM  13584 1HB  LEU A 835       4.544 -43.496  22.102  1.00  1.01           H  
ATOM  13585 2HB  LEU A 835       4.527 -41.757  22.040  1.00  1.01           H  
ATOM  13586  HG  LEU A 835       6.482 -43.285  23.633  1.00  1.01           H  
ATOM  13587 1HD1 LEU A 835       7.986 -42.828  21.776  1.00  1.01           H  
ATOM  13588 2HD1 LEU A 835       6.592 -43.816  21.298  1.00  1.01           H  
ATOM  13589 3HD1 LEU A 835       6.633 -42.095  20.896  1.00  1.01           H  
ATOM  13590 1HD2 LEU A 835       7.681 -41.120  23.612  1.00  1.01           H  
ATOM  13591 2HD2 LEU A 835       6.332 -40.398  22.698  1.00  1.01           H  
ATOM  13592 3HD2 LEU A 835       6.078 -40.961  24.369  1.00  1.01           H  
ATOM  13593  N   ALA A 836       1.684 -43.446  23.117  1.00  1.03           N  
ATOM  13594  CA  ALA A 836       0.321 -43.475  22.606  1.00  1.03           C  
ATOM  13595  C   ALA A 836      -0.636 -42.679  23.488  1.00  1.03           C  
ATOM  13596  O   ALA A 836      -1.674 -42.216  23.019  1.00  1.03           O  
ATOM  13597  CB  ALA A 836      -0.183 -44.906  22.547  1.00  1.03           C  
ATOM  13598  H   ALA A 836       2.121 -44.343  23.339  1.00  1.03           H  
ATOM  13599  HA  ALA A 836       0.322 -43.039  21.607  1.00  1.03           H  
ATOM  13600 1HB  ALA A 836      -1.200 -44.922  22.150  1.00  1.03           H  
ATOM  13601 2HB  ALA A 836       0.446 -45.513  21.932  1.00  1.03           H  
ATOM  13602 3HB  ALA A 836      -0.181 -45.307  23.557  1.00  1.03           H  
ATOM  13603  N   ASP A 837      -0.305 -42.559  24.777  1.00  1.04           N  
ATOM  13604  CA  ASP A 837      -1.159 -41.902  25.743  1.00  1.04           C  
ATOM  13605  C   ASP A 837      -0.826 -40.417  25.952  1.00  1.04           C  
ATOM  13606  O   ASP A 837      -1.441 -39.756  26.797  1.00  1.04           O  
ATOM  13607  CB  ASP A 837      -1.111 -42.684  27.062  1.00  1.04           C  
ATOM  13608  CG  ASP A 837      -1.783 -44.102  26.925  1.00  1.04           C  
ATOM  13609  OD1 ASP A 837      -2.830 -44.176  26.309  1.00  1.04           O  
ATOM  13610  OD2 ASP A 837      -1.225 -45.098  27.405  1.00  1.04           O  
ATOM  13611  H   ASP A 837       0.594 -42.911  25.103  1.00  1.04           H  
ATOM  13612  HA  ASP A 837      -2.182 -41.954  25.372  1.00  1.04           H  
ATOM  13613 1HB  ASP A 837      -0.066 -42.806  27.369  1.00  1.04           H  
ATOM  13614 2HB  ASP A 837      -1.621 -42.117  27.841  1.00  1.04           H  
ATOM  13615  N   ILE A 838       0.111 -39.864  25.174  1.00  1.05           N  
ATOM  13616  CA  ILE A 838       0.381 -38.435  25.300  1.00  1.05           C  
ATOM  13617  C   ILE A 838      -0.676 -37.698  24.468  1.00  1.05           C  
ATOM  13618  O   ILE A 838      -0.715 -37.799  23.244  1.00  1.05           O  
ATOM  13619  CB  ILE A 838       1.798 -38.067  24.815  1.00  1.05           C  
ATOM  13620  CG1 ILE A 838       2.851 -38.747  25.631  1.00  1.05           C  
ATOM  13621  CG2 ILE A 838       2.008 -36.528  24.824  1.00  1.05           C  
ATOM  13622  CD1 ILE A 838       4.228 -38.605  25.036  1.00  1.05           C  
ATOM  13623  H   ILE A 838       0.625 -40.421  24.487  1.00  1.05           H  
ATOM  13624  HA  ILE A 838       0.283 -38.141  26.344  1.00  1.05           H  
ATOM  13625  HB  ILE A 838       1.914 -38.458  23.825  1.00  1.05           H  
ATOM  13626 1HG1 ILE A 838       2.863 -38.319  26.634  1.00  1.05           H  
ATOM  13627 2HG1 ILE A 838       2.615 -39.811  25.699  1.00  1.05           H  
ATOM  13628 1HG2 ILE A 838       3.003 -36.290  24.455  1.00  1.05           H  
ATOM  13629 2HG2 ILE A 838       1.278 -36.054  24.193  1.00  1.05           H  
ATOM  13630 3HG2 ILE A 838       1.905 -36.159  25.840  1.00  1.05           H  
ATOM  13631 1HD1 ILE A 838       4.952 -39.112  25.660  1.00  1.05           H  
ATOM  13632 2HD1 ILE A 838       4.232 -39.044  24.035  1.00  1.05           H  
ATOM  13633 3HD1 ILE A 838       4.484 -37.554  24.972  1.00  1.05           H  
ATOM  13634  N   ARG A 839      -1.502 -36.901  25.137  1.00  1.05           N  
ATOM  13635  CA  ARG A 839      -2.648 -36.223  24.515  1.00  1.05           C  
ATOM  13636  C   ARG A 839      -2.284 -35.225  23.413  1.00  1.05           C  
ATOM  13637  O   ARG A 839      -3.105 -34.894  22.555  1.00  1.05           O  
ATOM  13638  CB  ARG A 839      -3.451 -35.510  25.586  1.00  1.05           C  
ATOM  13639  CG  ARG A 839      -4.194 -36.445  26.531  1.00  1.05           C  
ATOM  13640  CD  ARG A 839      -4.931 -35.704  27.591  1.00  1.05           C  
ATOM  13641  NE  ARG A 839      -5.625 -36.608  28.497  1.00  1.05           N  
ATOM  13642  CZ  ARG A 839      -6.302 -36.223  29.598  1.00  1.05           C  
ATOM  13643  NH1 ARG A 839      -6.372 -34.948  29.916  1.00  1.05           N  
ATOM  13644  NH2 ARG A 839      -6.896 -37.126  30.359  1.00  1.05           N  
ATOM  13645  H   ARG A 839      -1.378 -36.827  26.139  1.00  1.05           H  
ATOM  13646  HA  ARG A 839      -3.283 -36.992  24.075  1.00  1.05           H  
ATOM  13647 1HB  ARG A 839      -2.787 -34.886  26.184  1.00  1.05           H  
ATOM  13648 2HB  ARG A 839      -4.183 -34.856  25.115  1.00  1.05           H  
ATOM  13649 1HG  ARG A 839      -4.918 -37.029  25.960  1.00  1.05           H  
ATOM  13650 2HG  ARG A 839      -3.481 -37.122  27.010  1.00  1.05           H  
ATOM  13651 1HD  ARG A 839      -4.229 -35.109  28.175  1.00  1.05           H  
ATOM  13652 2HD  ARG A 839      -5.669 -35.048  27.131  1.00  1.05           H  
ATOM  13653  HE  ARG A 839      -5.591 -37.598  28.287  1.00  1.05           H  
ATOM  13654 1HH1 ARG A 839      -5.919 -34.257  29.334  1.00  1.05           H  
ATOM  13655 2HH1 ARG A 839      -6.880 -34.660  30.739  1.00  1.05           H  
ATOM  13656 1HH2 ARG A 839      -6.842 -38.106  30.116  1.00  1.05           H  
ATOM  13657 2HH2 ARG A 839      -7.403 -36.837  31.182  1.00  1.05           H  
ATOM  13658  N   SER A 840      -1.078 -34.696  23.479  1.00  1.03           N  
ATOM  13659  CA  SER A 840      -0.599 -33.722  22.509  1.00  1.03           C  
ATOM  13660  C   SER A 840       0.205 -34.342  21.366  1.00  1.03           C  
ATOM  13661  O   SER A 840       0.634 -33.625  20.466  1.00  1.03           O  
ATOM  13662  CB  SER A 840       0.267 -32.695  23.213  1.00  1.03           C  
ATOM  13663  OG  SER A 840      -0.470 -31.968  24.162  1.00  1.03           O  
ATOM  13664  H   SER A 840      -0.458 -34.997  24.216  1.00  1.03           H  
ATOM  13665  HA  SER A 840      -1.465 -33.216  22.077  1.00  1.03           H  
ATOM  13666 1HB  SER A 840       1.101 -33.206  23.701  1.00  1.03           H  
ATOM  13667 2HB  SER A 840       0.694 -32.018  22.476  1.00  1.03           H  
ATOM  13668  HG  SER A 840      -0.581 -32.557  24.911  1.00  1.03           H  
ATOM  13669  N   PHE A 841       0.404 -35.659  21.378  1.00  0.99           N  
ATOM  13670  CA  PHE A 841       1.307 -36.292  20.413  1.00  0.99           C  
ATOM  13671  C   PHE A 841       0.641 -36.497  19.067  1.00  0.99           C  
ATOM  13672  O   PHE A 841      -0.301 -37.272  18.940  1.00  0.99           O  
ATOM  13673  CB  PHE A 841       1.815 -37.584  21.025  1.00  0.99           C  
ATOM  13674  CG  PHE A 841       2.969 -38.207  20.416  1.00  0.99           C  
ATOM  13675  CD1 PHE A 841       3.956 -37.434  19.870  1.00  0.99           C  
ATOM  13676  CD2 PHE A 841       3.126 -39.567  20.447  1.00  0.99           C  
ATOM  13677  CE1 PHE A 841       5.065 -38.011  19.355  1.00  0.99           C  
ATOM  13678  CE2 PHE A 841       4.245 -40.142  19.927  1.00  0.99           C  
ATOM  13679  CZ  PHE A 841       5.204 -39.373  19.391  1.00  0.99           C  
ATOM  13680  H   PHE A 841      -0.031 -36.246  22.089  1.00  0.99           H  
ATOM  13681  HA  PHE A 841       2.157 -35.647  20.252  1.00  0.99           H  
ATOM  13682 1HB  PHE A 841       2.099 -37.341  22.020  1.00  0.99           H  
ATOM  13683 2HB  PHE A 841       1.009 -38.317  21.084  1.00  0.99           H  
ATOM  13684  HD1 PHE A 841       3.843 -36.350  19.860  1.00  0.99           H  
ATOM  13685  HD2 PHE A 841       2.345 -40.182  20.895  1.00  0.99           H  
ATOM  13686  HE1 PHE A 841       5.829 -37.388  18.927  1.00  0.99           H  
ATOM  13687  HE2 PHE A 841       4.369 -41.222  19.938  1.00  0.99           H  
ATOM  13688  HZ  PHE A 841       6.074 -39.856  18.996  1.00  0.99           H  
ATOM  13689  N   GLN A 842       1.097 -35.740  18.062  1.00  0.95           N  
ATOM  13690  CA  GLN A 842       0.480 -35.764  16.751  1.00  0.95           C  
ATOM  13691  C   GLN A 842       1.260 -36.601  15.748  1.00  0.95           C  
ATOM  13692  O   GLN A 842       0.649 -37.278  14.920  1.00  0.95           O  
ATOM  13693  CB  GLN A 842       0.335 -34.341  16.207  1.00  0.95           C  
ATOM  13694  CG  GLN A 842      -0.604 -33.462  17.021  1.00  0.95           C  
ATOM  13695  CD  GLN A 842      -0.754 -32.052  16.453  1.00  0.95           C  
ATOM  13696  OE1 GLN A 842       0.148 -31.506  15.805  1.00  0.95           O  
ATOM  13697  NE2 GLN A 842      -1.915 -31.452  16.693  1.00  0.95           N  
ATOM  13698  H   GLN A 842       1.904 -35.139  18.202  1.00  0.95           H  
ATOM  13699  HA  GLN A 842      -0.516 -36.194  16.851  1.00  0.95           H  
ATOM  13700 1HB  GLN A 842       1.318 -33.862  16.186  1.00  0.95           H  
ATOM  13701 2HB  GLN A 842      -0.035 -34.379  15.185  1.00  0.95           H  
ATOM  13702 1HG  GLN A 842      -1.589 -33.939  17.041  1.00  0.95           H  
ATOM  13703 2HG  GLN A 842      -0.211 -33.381  18.034  1.00  0.95           H  
ATOM  13704 1HE2 GLN A 842      -2.086 -30.528  16.346  1.00  0.95           H  
ATOM  13705 2HE2 GLN A 842      -2.619 -31.930  17.219  1.00  0.95           H  
ATOM  13706  N   VAL A 843       2.591 -36.518  15.779  1.00  0.92           N  
ATOM  13707  CA  VAL A 843       3.378 -37.253  14.792  1.00  0.92           C  
ATOM  13708  C   VAL A 843       4.598 -38.001  15.331  1.00  0.92           C  
ATOM  13709  O   VAL A 843       5.474 -37.390  15.962  1.00  0.92           O  
ATOM  13710  CB  VAL A 843       3.899 -36.285  13.711  1.00  0.92           C  
ATOM  13711  CG1 VAL A 843       4.719 -37.050  12.697  1.00  0.92           C  
ATOM  13712  CG2 VAL A 843       2.751 -35.538  13.031  1.00  0.92           C  
ATOM  13713  H   VAL A 843       3.053 -35.937  16.478  1.00  0.92           H  
ATOM  13714  HA  VAL A 843       2.725 -37.985  14.318  1.00  0.92           H  
ATOM  13715  HB  VAL A 843       4.554 -35.582  14.180  1.00  0.92           H  
ATOM  13716 1HG1 VAL A 843       5.121 -36.366  11.948  1.00  0.92           H  
ATOM  13717 2HG1 VAL A 843       5.537 -37.539  13.202  1.00  0.92           H  
ATOM  13718 3HG1 VAL A 843       4.096 -37.799  12.206  1.00  0.92           H  
ATOM  13719 1HG2 VAL A 843       3.160 -34.863  12.282  1.00  0.92           H  
ATOM  13720 2HG2 VAL A 843       2.094 -36.257  12.556  1.00  0.92           H  
ATOM  13721 3HG2 VAL A 843       2.196 -34.961  13.758  1.00  0.92           H  
ATOM  13722  N   MET A 844       4.712 -39.284  14.995  1.00  0.89           N  
ATOM  13723  CA  MET A 844       5.927 -40.022  15.317  1.00  0.89           C  
ATOM  13724  C   MET A 844       6.565 -40.527  14.024  1.00  0.89           C  
ATOM  13725  O   MET A 844       5.913 -41.239  13.251  1.00  0.89           O  
ATOM  13726  CB  MET A 844       5.662 -41.178  16.265  1.00  0.89           C  
ATOM  13727  CG  MET A 844       6.931 -41.935  16.654  1.00  0.89           C  
ATOM  13728  SD  MET A 844       6.688 -43.107  17.992  1.00  0.89           S  
ATOM  13729  CE  MET A 844       5.717 -44.321  17.194  1.00  0.89           C  
ATOM  13730  H   MET A 844       3.930 -39.744  14.516  1.00  0.89           H  
ATOM  13731  HA  MET A 844       6.634 -39.346  15.792  1.00  0.89           H  
ATOM  13732 1HB  MET A 844       5.172 -40.834  17.139  1.00  0.89           H  
ATOM  13733 2HB  MET A 844       4.989 -41.888  15.779  1.00  0.89           H  
ATOM  13734 1HG  MET A 844       7.294 -42.478  15.782  1.00  0.89           H  
ATOM  13735 2HG  MET A 844       7.706 -41.221  16.947  1.00  0.89           H  
ATOM  13736 1HE  MET A 844       5.480 -45.119  17.884  1.00  0.89           H  
ATOM  13737 2HE  MET A 844       4.803 -43.858  16.854  1.00  0.89           H  
ATOM  13738 3HE  MET A 844       6.262 -44.728  16.345  1.00  0.89           H  
ATOM  13739  N   GLU A 845       7.834 -40.178  13.804  1.00  0.88           N  
ATOM  13740  CA  GLU A 845       8.528 -40.595  12.585  1.00  0.88           C  
ATOM  13741  C   GLU A 845       9.755 -41.419  12.915  1.00  0.88           C  
ATOM  13742  O   GLU A 845      10.664 -40.944  13.603  1.00  0.88           O  
ATOM  13743  CB  GLU A 845       8.982 -39.398  11.740  1.00  0.88           C  
ATOM  13744  CG  GLU A 845       7.866 -38.468  11.268  1.00  0.88           C  
ATOM  13745  CD  GLU A 845       8.342 -37.362  10.328  1.00  0.88           C  
ATOM  13746  OE1 GLU A 845       9.508 -37.336  10.024  1.00  0.88           O  
ATOM  13747  OE2 GLU A 845       7.537 -36.546   9.926  1.00  0.88           O  
ATOM  13748  H   GLU A 845       8.311 -39.598  14.496  1.00  0.88           H  
ATOM  13749  HA  GLU A 845       7.857 -41.211  11.990  1.00  0.88           H  
ATOM  13750 1HB  GLU A 845       9.684 -38.812  12.310  1.00  0.88           H  
ATOM  13751 2HB  GLU A 845       9.507 -39.763  10.857  1.00  0.88           H  
ATOM  13752 1HG  GLU A 845       7.085 -39.052  10.783  1.00  0.88           H  
ATOM  13753 2HG  GLU A 845       7.448 -38.010  12.147  1.00  0.88           H  
ATOM  13754  N   LEU A 846       9.768 -42.656  12.448  1.00  0.91           N  
ATOM  13755  CA  LEU A 846      10.884 -43.539  12.713  1.00  0.91           C  
ATOM  13756  C   LEU A 846      11.606 -43.859  11.399  1.00  0.91           C  
ATOM  13757  O   LEU A 846      10.947 -44.119  10.386  1.00  0.91           O  
ATOM  13758  CB  LEU A 846      10.365 -44.834  13.349  1.00  0.91           C  
ATOM  13759  CG  LEU A 846       9.450 -44.662  14.581  1.00  0.91           C  
ATOM  13760  CD1 LEU A 846       9.035 -45.998  15.065  1.00  0.91           C  
ATOM  13761  CD2 LEU A 846      10.134 -43.918  15.644  1.00  0.91           C  
ATOM  13762  H   LEU A 846       8.980 -42.983  11.893  1.00  0.91           H  
ATOM  13763  HA  LEU A 846      11.578 -43.050  13.391  1.00  0.91           H  
ATOM  13764 1HB  LEU A 846       9.805 -45.381  12.601  1.00  0.91           H  
ATOM  13765 2HB  LEU A 846      11.221 -45.443  13.645  1.00  0.91           H  
ATOM  13766  HG  LEU A 846       8.548 -44.121  14.283  1.00  0.91           H  
ATOM  13767 1HD1 LEU A 846       8.374 -45.869  15.917  1.00  0.91           H  
ATOM  13768 2HD1 LEU A 846       8.524 -46.525  14.281  1.00  0.91           H  
ATOM  13769 3HD1 LEU A 846       9.914 -46.567  15.367  1.00  0.91           H  
ATOM  13770 1HD2 LEU A 846       9.467 -43.812  16.498  1.00  0.91           H  
ATOM  13771 2HD2 LEU A 846      11.020 -44.472  15.937  1.00  0.91           H  
ATOM  13772 3HD2 LEU A 846      10.419 -42.935  15.287  1.00  0.91           H  
ATOM  13773  N   GLN A 847      12.939 -43.914  11.420  1.00  0.96           N  
ATOM  13774  CA  GLN A 847      13.673 -44.317  10.215  1.00  0.96           C  
ATOM  13775  C   GLN A 847      14.849 -45.243  10.447  1.00  0.96           C  
ATOM  13776  O   GLN A 847      15.757 -44.955  11.226  1.00  0.96           O  
ATOM  13777  CB  GLN A 847      14.162 -43.119   9.427  1.00  0.96           C  
ATOM  13778  CG  GLN A 847      14.973 -43.470   8.214  1.00  0.96           C  
ATOM  13779  CD  GLN A 847      15.283 -42.269   7.374  1.00  0.96           C  
ATOM  13780  OE1 GLN A 847      14.552 -41.276   7.396  1.00  0.96           O  
ATOM  13781  NE2 GLN A 847      16.366 -42.338   6.615  1.00  0.96           N  
ATOM  13782  H   GLN A 847      13.430 -43.639  12.270  1.00  0.96           H  
ATOM  13783  HA  GLN A 847      12.971 -44.834   9.592  1.00  0.96           H  
ATOM  13784 1HB  GLN A 847      13.314 -42.510   9.116  1.00  0.96           H  
ATOM  13785 2HB  GLN A 847      14.783 -42.537  10.037  1.00  0.96           H  
ATOM  13786 1HG  GLN A 847      15.925 -43.859   8.564  1.00  0.96           H  
ATOM  13787 2HG  GLN A 847      14.475 -44.227   7.634  1.00  0.96           H  
ATOM  13788 1HE2 GLN A 847      16.622 -41.565   6.031  1.00  0.96           H  
ATOM  13789 2HE2 GLN A 847      16.928 -43.165   6.622  1.00  0.96           H  
ATOM  13790  N   ASN A 848      14.851 -46.349   9.706  1.00  1.05           N  
ATOM  13791  CA  ASN A 848      15.901 -47.366   9.776  1.00  1.05           C  
ATOM  13792  C   ASN A 848      16.141 -47.878  11.198  1.00  1.05           C  
ATOM  13793  O   ASN A 848      17.265 -48.159  11.595  1.00  1.05           O  
ATOM  13794  CB  ASN A 848      17.191 -46.867   9.141  1.00  1.05           C  
ATOM  13795  CG  ASN A 848      17.093 -46.720   7.639  1.00  1.05           C  
ATOM  13796  OD1 ASN A 848      16.466 -47.554   6.979  1.00  1.05           O  
ATOM  13797  ND2 ASN A 848      17.716 -45.704   7.092  1.00  1.05           N  
ATOM  13798  H   ASN A 848      14.067 -46.495   9.067  1.00  1.05           H  
ATOM  13799  HA  ASN A 848      15.565 -48.229   9.196  1.00  1.05           H  
ATOM  13800 1HB  ASN A 848      17.439 -45.908   9.543  1.00  1.05           H  
ATOM  13801 2HB  ASN A 848      18.013 -47.544   9.389  1.00  1.05           H  
ATOM  13802 1HD2 ASN A 848      17.693 -45.581   6.097  1.00  1.05           H  
ATOM  13803 2HD2 ASN A 848      18.231 -45.065   7.667  1.00  1.05           H  
ATOM  13804  N   SER A 849      15.064 -48.028  11.945  1.00  1.14           N  
ATOM  13805  CA  SER A 849      15.094 -48.568  13.290  1.00  1.14           C  
ATOM  13806  C   SER A 849      15.099 -50.077  13.133  1.00  1.14           C  
ATOM  13807  O   SER A 849      14.942 -50.563  12.009  1.00  1.14           O  
ATOM  13808  CB  SER A 849      13.900 -48.076  14.065  1.00  1.14           C  
ATOM  13809  OG  SER A 849      12.716 -48.620  13.547  1.00  1.14           O  
ATOM  13810  H   SER A 849      14.174 -47.768  11.549  1.00  1.14           H  
ATOM  13811  HA  SER A 849      16.013 -48.258  13.794  1.00  1.14           H  
ATOM  13812 1HB  SER A 849      14.012 -48.359  15.108  1.00  1.14           H  
ATOM  13813 2HB  SER A 849      13.858 -46.988  14.023  1.00  1.14           H  
ATOM  13814  HG  SER A 849      12.824 -49.587  13.611  1.00  1.14           H  
ATOM  13815  N   THR A 850      15.260 -50.839  14.205  1.00  1.24           N  
ATOM  13816  CA  THR A 850      15.256 -52.279  14.009  1.00  1.24           C  
ATOM  13817  C   THR A 850      13.852 -52.770  13.736  1.00  1.24           C  
ATOM  13818  O   THR A 850      12.873 -52.053  13.971  1.00  1.24           O  
ATOM  13819  CB  THR A 850      15.750 -53.022  15.246  1.00  1.24           C  
ATOM  13820  OG1 THR A 850      14.832 -52.762  16.326  1.00  1.24           O  
ATOM  13821  CG2 THR A 850      17.166 -52.569  15.629  1.00  1.24           C  
ATOM  13822  H   THR A 850      15.399 -50.456  15.145  1.00  1.24           H  
ATOM  13823  HA  THR A 850      15.890 -52.522  13.156  1.00  1.24           H  
ATOM  13824  HB  THR A 850      15.758 -54.090  15.048  1.00  1.24           H  
ATOM  13825  HG1 THR A 850      15.029 -51.866  16.676  1.00  1.24           H  
ATOM  13826 1HG2 THR A 850      17.496 -53.101  16.520  1.00  1.24           H  
ATOM  13827 2HG2 THR A 850      17.849 -52.780  14.808  1.00  1.24           H  
ATOM  13828 3HG2 THR A 850      17.184 -51.506  15.825  1.00  1.24           H  
ATOM  13829  N   LYS A 851      13.755 -54.024  13.301  1.00  1.32           N  
ATOM  13830  CA  LYS A 851      12.467 -54.644  13.034  1.00  1.32           C  
ATOM  13831  C   LYS A 851      11.622 -54.686  14.298  1.00  1.32           C  
ATOM  13832  O   LYS A 851      10.409 -54.488  14.246  1.00  1.32           O  
ATOM  13833  CB  LYS A 851      12.685 -56.051  12.492  1.00  1.32           C  
ATOM  13834  CG  LYS A 851      13.271 -56.071  11.082  1.00  1.32           C  
ATOM  13835  CD  LYS A 851      13.421 -57.487  10.527  1.00  1.32           C  
ATOM  13836  CE  LYS A 851      13.692 -57.485   8.999  1.00  1.32           C  
ATOM  13837  NZ  LYS A 851      14.925 -56.728   8.618  1.00  1.32           N  
ATOM  13838  H   LYS A 851      14.599 -54.552  13.132  1.00  1.32           H  
ATOM  13839  HA  LYS A 851      11.941 -54.050  12.285  1.00  1.32           H  
ATOM  13840 1HB  LYS A 851      13.357 -56.601  13.151  1.00  1.32           H  
ATOM  13841 2HB  LYS A 851      11.733 -56.585  12.470  1.00  1.32           H  
ATOM  13842 1HG  LYS A 851      12.663 -55.483  10.438  1.00  1.32           H  
ATOM  13843 2HG  LYS A 851      14.258 -55.612  11.103  1.00  1.32           H  
ATOM  13844 1HD  LYS A 851      14.245 -57.989  11.032  1.00  1.32           H  
ATOM  13845 2HD  LYS A 851      12.505 -58.045  10.718  1.00  1.32           H  
ATOM  13846 1HE  LYS A 851      13.800 -58.514   8.669  1.00  1.32           H  
ATOM  13847 2HE  LYS A 851      12.841 -57.040   8.486  1.00  1.32           H  
ATOM  13848 1HZ  LYS A 851      15.040 -56.755   7.614  1.00  1.32           H  
ATOM  13849 2HZ  LYS A 851      14.827 -55.736   8.889  1.00  1.32           H  
ATOM  13850 3HZ  LYS A 851      15.729 -57.117   9.060  1.00  1.32           H  
ATOM  13851  N   THR A 852      12.272 -54.891  15.444  1.00  1.37           N  
ATOM  13852  CA  THR A 852      11.562 -54.944  16.711  1.00  1.37           C  
ATOM  13853  C   THR A 852      10.913 -53.596  16.980  1.00  1.37           C  
ATOM  13854  O   THR A 852       9.754 -53.519  17.407  1.00  1.37           O  
ATOM  13855  CB  THR A 852      12.505 -55.296  17.873  1.00  1.37           C  
ATOM  13856  OG1 THR A 852      13.085 -56.594  17.656  1.00  1.37           O  
ATOM  13857  CG2 THR A 852      11.735 -55.304  19.179  1.00  1.37           C  
ATOM  13858  H   THR A 852      13.273 -55.017  15.430  1.00  1.37           H  
ATOM  13859  HA  THR A 852      10.781 -55.697  16.650  1.00  1.37           H  
ATOM  13860  HB  THR A 852      13.303 -54.548  17.931  1.00  1.37           H  
ATOM  13861  HG1 THR A 852      13.678 -56.798  18.385  1.00  1.37           H  
ATOM  13862 1HG2 THR A 852      12.412 -55.543  19.996  1.00  1.37           H  
ATOM  13863 2HG2 THR A 852      11.296 -54.322  19.350  1.00  1.37           H  
ATOM  13864 3HG2 THR A 852      10.943 -56.048  19.131  1.00  1.37           H  
ATOM  13865  N   ALA A 853      11.668 -52.518  16.757  1.00  1.39           N  
ATOM  13866  CA  ALA A 853      11.108 -51.194  16.988  1.00  1.39           C  
ATOM  13867  C   ALA A 853       9.926 -50.934  16.067  1.00  1.39           C  
ATOM  13868  O   ALA A 853       8.927 -50.346  16.486  1.00  1.39           O  
ATOM  13869  CB  ALA A 853      12.150 -50.144  16.780  1.00  1.39           C  
ATOM  13870  H   ALA A 853      12.636 -52.621  16.432  1.00  1.39           H  
ATOM  13871  HA  ALA A 853      10.763 -51.148  18.020  1.00  1.39           H  
ATOM  13872 1HB  ALA A 853      11.733 -49.167  16.977  1.00  1.39           H  
ATOM  13873 2HB  ALA A 853      12.963 -50.350  17.452  1.00  1.39           H  
ATOM  13874 3HB  ALA A 853      12.501 -50.194  15.759  1.00  1.39           H  
ATOM  13875  N   ALA A 854      10.029 -51.383  14.810  1.00  1.39           N  
ATOM  13876  CA  ALA A 854       8.944 -51.209  13.851  1.00  1.39           C  
ATOM  13877  C   ALA A 854       7.693 -51.947  14.339  1.00  1.39           C  
ATOM  13878  O   ALA A 854       6.579 -51.420  14.264  1.00  1.39           O  
ATOM  13879  CB  ALA A 854       9.382 -51.700  12.486  1.00  1.39           C  
ATOM  13880  H   ALA A 854      10.895 -51.839  14.514  1.00  1.39           H  
ATOM  13881  HA  ALA A 854       8.707 -50.149  13.788  1.00  1.39           H  
ATOM  13882 1HB  ALA A 854       8.580 -51.555  11.765  1.00  1.39           H  
ATOM  13883 2HB  ALA A 854      10.266 -51.143  12.168  1.00  1.39           H  
ATOM  13884 3HB  ALA A 854       9.630 -52.748  12.552  1.00  1.39           H  
ATOM  13885  N   ILE A 855       7.889 -53.136  14.915  1.00  1.37           N  
ATOM  13886  CA  ILE A 855       6.785 -53.903  15.475  1.00  1.37           C  
ATOM  13887  C   ILE A 855       6.175 -53.150  16.651  1.00  1.37           C  
ATOM  13888  O   ILE A 855       4.948 -53.054  16.764  1.00  1.37           O  
ATOM  13889  CB  ILE A 855       7.237 -55.306  15.916  1.00  1.37           C  
ATOM  13890  CG1 ILE A 855       7.598 -56.147  14.687  1.00  1.37           C  
ATOM  13891  CG2 ILE A 855       6.159 -55.977  16.767  1.00  1.37           C  
ATOM  13892  CD1 ILE A 855       8.312 -57.422  15.039  1.00  1.37           C  
ATOM  13893  H   ILE A 855       8.830 -53.532  14.930  1.00  1.37           H  
ATOM  13894  HA  ILE A 855       6.022 -54.020  14.709  1.00  1.37           H  
ATOM  13895  HB  ILE A 855       8.142 -55.215  16.508  1.00  1.37           H  
ATOM  13896 1HG1 ILE A 855       6.696 -56.390  14.145  1.00  1.37           H  
ATOM  13897 2HG1 ILE A 855       8.235 -55.560  14.037  1.00  1.37           H  
ATOM  13898 1HG2 ILE A 855       6.507 -56.958  17.082  1.00  1.37           H  
ATOM  13899 2HG2 ILE A 855       5.962 -55.364  17.645  1.00  1.37           H  
ATOM  13900 3HG2 ILE A 855       5.251 -56.086  16.205  1.00  1.37           H  
ATOM  13901 1HD1 ILE A 855       8.553 -57.970  14.150  1.00  1.37           H  
ATOM  13902 2HD1 ILE A 855       9.234 -57.181  15.567  1.00  1.37           H  
ATOM  13903 3HD1 ILE A 855       7.675 -58.027  15.676  1.00  1.37           H  
ATOM  13904  N   SER A 856       7.026 -52.606  17.526  1.00  1.34           N  
ATOM  13905  CA  SER A 856       6.544 -51.858  18.677  1.00  1.34           C  
ATOM  13906  C   SER A 856       5.734 -50.651  18.204  1.00  1.34           C  
ATOM  13907  O   SER A 856       4.666 -50.371  18.752  1.00  1.34           O  
ATOM  13908  CB  SER A 856       7.714 -51.414  19.538  1.00  1.34           C  
ATOM  13909  OG  SER A 856       8.377 -52.527  20.082  1.00  1.34           O  
ATOM  13910  H   SER A 856       8.029 -52.736  17.391  1.00  1.34           H  
ATOM  13911  HA  SER A 856       5.897 -52.505  19.268  1.00  1.34           H  
ATOM  13912 1HB  SER A 856       8.408 -50.829  18.942  1.00  1.34           H  
ATOM  13913 2HB  SER A 856       7.351 -50.770  20.342  1.00  1.34           H  
ATOM  13914  HG  SER A 856       8.726 -53.020  19.315  1.00  1.34           H  
ATOM  13915  N   ALA A 857       6.213 -49.967  17.156  1.00  1.31           N  
ATOM  13916  CA  ALA A 857       5.507 -48.823  16.591  1.00  1.31           C  
ATOM  13917  C   ALA A 857       4.135 -49.247  16.083  1.00  1.31           C  
ATOM  13918  O   ALA A 857       3.151 -48.520  16.236  1.00  1.31           O  
ATOM  13919  CB  ALA A 857       6.320 -48.201  15.490  1.00  1.31           C  
ATOM  13920  H   ALA A 857       7.109 -50.239  16.755  1.00  1.31           H  
ATOM  13921  HA  ALA A 857       5.369 -48.088  17.374  1.00  1.31           H  
ATOM  13922 1HB  ALA A 857       5.811 -47.333  15.102  1.00  1.31           H  
ATOM  13923 2HB  ALA A 857       7.271 -47.919  15.905  1.00  1.31           H  
ATOM  13924 3HB  ALA A 857       6.471 -48.923  14.696  1.00  1.31           H  
ATOM  13925  N   ARG A 858       4.040 -50.450  15.506  1.00  1.28           N  
ATOM  13926  CA  ARG A 858       2.734 -50.919  15.074  1.00  1.28           C  
ATOM  13927  C   ARG A 858       1.854 -51.153  16.303  1.00  1.28           C  
ATOM  13928  O   ARG A 858       0.653 -50.872  16.273  1.00  1.28           O  
ATOM  13929  CB  ARG A 858       2.812 -52.187  14.229  1.00  1.28           C  
ATOM  13930  CG  ARG A 858       3.415 -52.047  12.831  1.00  1.28           C  
ATOM  13931  CD  ARG A 858       2.711 -50.981  12.055  1.00  1.28           C  
ATOM  13932  NE  ARG A 858       3.001 -51.035  10.635  1.00  1.28           N  
ATOM  13933  CZ  ARG A 858       2.985 -50.009   9.780  1.00  1.28           C  
ATOM  13934  NH1 ARG A 858       2.760 -48.769  10.179  1.00  1.28           N  
ATOM  13935  NH2 ARG A 858       3.199 -50.294   8.522  1.00  1.28           N  
ATOM  13936  H   ARG A 858       4.874 -51.017  15.346  1.00  1.28           H  
ATOM  13937  HA  ARG A 858       2.274 -50.143  14.462  1.00  1.28           H  
ATOM  13938 1HB  ARG A 858       3.406 -52.928  14.753  1.00  1.28           H  
ATOM  13939 2HB  ARG A 858       1.813 -52.602  14.110  1.00  1.28           H  
ATOM  13940 1HG  ARG A 858       4.468 -51.788  12.908  1.00  1.28           H  
ATOM  13941 2HG  ARG A 858       3.312 -52.993  12.283  1.00  1.28           H  
ATOM  13942 1HD  ARG A 858       1.638 -51.100  12.182  1.00  1.28           H  
ATOM  13943 2HD  ARG A 858       3.017 -50.004  12.427  1.00  1.28           H  
ATOM  13944  HE  ARG A 858       3.146 -51.965  10.201  1.00  1.28           H  
ATOM  13945 1HH1 ARG A 858       2.600 -48.577  11.155  1.00  1.28           H  
ATOM  13946 2HH1 ARG A 858       2.755 -48.015   9.506  1.00  1.28           H  
ATOM  13947 1HH2 ARG A 858       3.328 -51.296   8.290  1.00  1.28           H  
ATOM  13948 2HH2 ARG A 858       3.197 -49.579   7.816  1.00  1.28           H  
ATOM  13949  N   GLY A 859       2.460 -51.631  17.399  1.00  1.25           N  
ATOM  13950  CA  GLY A 859       1.747 -51.836  18.658  1.00  1.25           C  
ATOM  13951  C   GLY A 859       1.179 -50.509  19.174  1.00  1.25           C  
ATOM  13952  O   GLY A 859       0.044 -50.455  19.654  1.00  1.25           O  
ATOM  13953  H   GLY A 859       3.449 -51.880  17.341  1.00  1.25           H  
ATOM  13954 1HA  GLY A 859       0.945 -52.558  18.514  1.00  1.25           H  
ATOM  13955 2HA  GLY A 859       2.437 -52.250  19.393  1.00  1.25           H  
ATOM  13956  N   ILE A 860       1.954 -49.433  19.024  1.00  1.22           N  
ATOM  13957  CA  ILE A 860       1.534 -48.087  19.410  1.00  1.22           C  
ATOM  13958  C   ILE A 860       0.361 -47.626  18.561  1.00  1.22           C  
ATOM  13959  O   ILE A 860      -0.636 -47.107  19.084  1.00  1.22           O  
ATOM  13960  CB  ILE A 860       2.717 -47.106  19.303  1.00  1.22           C  
ATOM  13961  CG1 ILE A 860       3.702 -47.456  20.363  1.00  1.22           C  
ATOM  13962  CG2 ILE A 860       2.299 -45.678  19.381  1.00  1.22           C  
ATOM  13963  CD1 ILE A 860       5.043 -46.791  20.270  1.00  1.22           C  
ATOM  13964  H   ILE A 860       2.892 -49.580  18.649  1.00  1.22           H  
ATOM  13965  HA  ILE A 860       1.213 -48.113  20.450  1.00  1.22           H  
ATOM  13966  HB  ILE A 860       3.203 -47.266  18.354  1.00  1.22           H  
ATOM  13967 1HG1 ILE A 860       3.254 -47.192  21.311  1.00  1.22           H  
ATOM  13968 2HG1 ILE A 860       3.855 -48.525  20.332  1.00  1.22           H  
ATOM  13969 1HG2 ILE A 860       3.171 -45.035  19.276  1.00  1.22           H  
ATOM  13970 2HG2 ILE A 860       1.602 -45.489  18.577  1.00  1.22           H  
ATOM  13971 3HG2 ILE A 860       1.837 -45.486  20.315  1.00  1.22           H  
ATOM  13972 1HD1 ILE A 860       5.665 -47.130  21.096  1.00  1.22           H  
ATOM  13973 2HD1 ILE A 860       5.519 -47.054  19.344  1.00  1.22           H  
ATOM  13974 3HD1 ILE A 860       4.927 -45.712  20.328  1.00  1.22           H  
ATOM  13975  N   ARG A 861       0.459 -47.836  17.245  1.00  1.20           N  
ATOM  13976  CA  ARG A 861      -0.629 -47.480  16.351  1.00  1.20           C  
ATOM  13977  C   ARG A 861      -1.896 -48.232  16.738  1.00  1.20           C  
ATOM  13978  O   ARG A 861      -2.968 -47.637  16.841  1.00  1.20           O  
ATOM  13979  CB  ARG A 861      -0.296 -47.798  14.896  1.00  1.20           C  
ATOM  13980  CG  ARG A 861      -1.370 -47.351  13.890  1.00  1.20           C  
ATOM  13981  CD  ARG A 861      -0.958 -47.557  12.457  1.00  1.20           C  
ATOM  13982  NE  ARG A 861      -0.814 -48.957  12.091  1.00  1.20           N  
ATOM  13983  CZ  ARG A 861      -1.844 -49.780  11.786  1.00  1.20           C  
ATOM  13984  NH1 ARG A 861      -3.086 -49.367  11.803  1.00  1.20           N  
ATOM  13985  NH2 ARG A 861      -1.633 -51.027  11.455  1.00  1.20           N  
ATOM  13986  H   ARG A 861       1.315 -48.247  16.869  1.00  1.20           H  
ATOM  13987  HA  ARG A 861      -0.819 -46.412  16.443  1.00  1.20           H  
ATOM  13988 1HB  ARG A 861       0.637 -47.361  14.616  1.00  1.20           H  
ATOM  13989 2HB  ARG A 861      -0.189 -48.877  14.788  1.00  1.20           H  
ATOM  13990 1HG  ARG A 861      -2.288 -47.923  14.067  1.00  1.20           H  
ATOM  13991 2HG  ARG A 861      -1.582 -46.292  14.033  1.00  1.20           H  
ATOM  13992 1HD  ARG A 861      -1.712 -47.116  11.807  1.00  1.20           H  
ATOM  13993 2HD  ARG A 861       0.000 -47.061  12.287  1.00  1.20           H  
ATOM  13994  HE  ARG A 861       0.112 -49.343  12.054  1.00  1.20           H  
ATOM  13995 1HH1 ARG A 861      -3.320 -48.413  12.055  1.00  1.20           H  
ATOM  13996 2HH1 ARG A 861      -3.825 -50.055  11.553  1.00  1.20           H  
ATOM  13997 1HH2 ARG A 861      -0.702 -51.413  11.409  1.00  1.20           H  
ATOM  13998 2HH2 ARG A 861      -2.459 -51.608  11.239  1.00  1.20           H  
ATOM  13999  N   ASP A 862      -1.757 -49.537  16.999  1.00  1.20           N  
ATOM  14000  CA  ASP A 862      -2.893 -50.378  17.343  1.00  1.20           C  
ATOM  14001  C   ASP A 862      -3.516 -49.981  18.669  1.00  1.20           C  
ATOM  14002  O   ASP A 862      -4.743 -49.909  18.769  1.00  1.20           O  
ATOM  14003  CB  ASP A 862      -2.478 -51.852  17.369  1.00  1.20           C  
ATOM  14004  CG  ASP A 862      -3.634 -52.803  17.619  1.00  1.20           C  
ATOM  14005  OD1 ASP A 862      -4.575 -52.839  16.843  1.00  1.20           O  
ATOM  14006  OD2 ASP A 862      -3.609 -53.537  18.591  1.00  1.20           O  
ATOM  14007  H   ASP A 862      -0.839 -49.970  16.911  1.00  1.20           H  
ATOM  14008  HA  ASP A 862      -3.647 -50.254  16.567  1.00  1.20           H  
ATOM  14009 1HB  ASP A 862      -2.001 -52.107  16.421  1.00  1.20           H  
ATOM  14010 2HB  ASP A 862      -1.729 -51.995  18.151  1.00  1.20           H  
ATOM  14011  N   LYS A 863      -2.695 -49.682  19.681  1.00  1.22           N  
ATOM  14012  CA  LYS A 863      -3.243 -49.262  20.959  1.00  1.22           C  
ATOM  14013  C   LYS A 863      -4.105 -48.028  20.750  1.00  1.22           C  
ATOM  14014  O   LYS A 863      -5.267 -47.993  21.166  1.00  1.22           O  
ATOM  14015  CB  LYS A 863      -2.123 -48.972  21.965  1.00  1.22           C  
ATOM  14016  CG  LYS A 863      -2.608 -48.511  23.341  1.00  1.22           C  
ATOM  14017  CD  LYS A 863      -1.449 -48.276  24.331  1.00  1.22           C  
ATOM  14018  CE  LYS A 863      -1.996 -47.698  25.640  1.00  1.22           C  
ATOM  14019  NZ  LYS A 863      -0.957 -47.410  26.660  1.00  1.22           N  
ATOM  14020  H   LYS A 863      -1.687 -49.774  19.568  1.00  1.22           H  
ATOM  14021  HA  LYS A 863      -3.875 -50.059  21.349  1.00  1.22           H  
ATOM  14022 1HB  LYS A 863      -1.514 -49.868  22.097  1.00  1.22           H  
ATOM  14023 2HB  LYS A 863      -1.465 -48.195  21.561  1.00  1.22           H  
ATOM  14024 1HG  LYS A 863      -3.159 -47.573  23.226  1.00  1.22           H  
ATOM  14025 2HG  LYS A 863      -3.284 -49.257  23.756  1.00  1.22           H  
ATOM  14026 1HD  LYS A 863      -0.948 -49.220  24.538  1.00  1.22           H  
ATOM  14027 2HD  LYS A 863      -0.726 -47.589  23.901  1.00  1.22           H  
ATOM  14028 1HE  LYS A 863      -2.497 -46.771  25.414  1.00  1.22           H  
ATOM  14029 2HE  LYS A 863      -2.713 -48.401  26.059  1.00  1.22           H  
ATOM  14030 1HZ  LYS A 863      -1.407 -46.997  27.488  1.00  1.22           H  
ATOM  14031 2HZ  LYS A 863      -0.461 -48.238  26.919  1.00  1.22           H  
ATOM  14032 3HZ  LYS A 863      -0.315 -46.720  26.305  1.00  1.22           H  
ATOM  14033  N   LYS A 864      -3.557 -47.030  20.057  1.00  1.25           N  
ATOM  14034  CA  LYS A 864      -4.296 -45.807  19.793  1.00  1.25           C  
ATOM  14035  C   LYS A 864      -5.596 -46.098  19.033  1.00  1.25           C  
ATOM  14036  O   LYS A 864      -6.671 -45.612  19.410  1.00  1.25           O  
ATOM  14037  CB  LYS A 864      -3.413 -44.819  19.021  1.00  1.25           C  
ATOM  14038  CG  LYS A 864      -4.058 -43.472  18.690  1.00  1.25           C  
ATOM  14039  CD  LYS A 864      -4.593 -43.450  17.262  1.00  1.25           C  
ATOM  14040  CE  LYS A 864      -3.465 -43.599  16.237  1.00  1.25           C  
ATOM  14041  NZ  LYS A 864      -3.985 -43.599  14.835  1.00  1.25           N  
ATOM  14042  H   LYS A 864      -2.597 -47.117  19.711  1.00  1.25           H  
ATOM  14043  HA  LYS A 864      -4.562 -45.353  20.750  1.00  1.25           H  
ATOM  14044 1HB  LYS A 864      -2.504 -44.626  19.595  1.00  1.25           H  
ATOM  14045 2HB  LYS A 864      -3.102 -45.282  18.081  1.00  1.25           H  
ATOM  14046 1HG  LYS A 864      -4.891 -43.304  19.372  1.00  1.25           H  
ATOM  14047 2HG  LYS A 864      -3.347 -42.667  18.826  1.00  1.25           H  
ATOM  14048 1HD  LYS A 864      -5.308 -44.260  17.111  1.00  1.25           H  
ATOM  14049 2HD  LYS A 864      -5.107 -42.505  17.084  1.00  1.25           H  
ATOM  14050 1HE  LYS A 864      -2.765 -42.791  16.361  1.00  1.25           H  
ATOM  14051 2HE  LYS A 864      -2.945 -44.545  16.411  1.00  1.25           H  
ATOM  14052 1HZ  LYS A 864      -3.223 -43.700  14.194  1.00  1.25           H  
ATOM  14053 2HZ  LYS A 864      -4.639 -44.399  14.733  1.00  1.25           H  
ATOM  14054 3HZ  LYS A 864      -4.461 -42.737  14.647  1.00  1.25           H  
ATOM  14055  N   ASP A 865      -5.523 -46.902  17.965  1.00  1.31           N  
ATOM  14056  CA  ASP A 865      -6.729 -47.168  17.193  1.00  1.31           C  
ATOM  14057  C   ASP A 865      -7.797 -47.894  18.004  1.00  1.31           C  
ATOM  14058  O   ASP A 865      -8.972 -47.534  17.923  1.00  1.31           O  
ATOM  14059  CB  ASP A 865      -6.408 -47.947  15.916  1.00  1.31           C  
ATOM  14060  CG  ASP A 865      -5.686 -47.077  14.833  1.00  1.31           C  
ATOM  14061  OD1 ASP A 865      -5.655 -45.858  14.971  1.00  1.31           O  
ATOM  14062  OD2 ASP A 865      -5.203 -47.630  13.874  1.00  1.31           O  
ATOM  14063  H   ASP A 865      -4.630 -47.306  17.678  1.00  1.31           H  
ATOM  14064  HA  ASP A 865      -7.144 -46.210  16.887  1.00  1.31           H  
ATOM  14065 1HB  ASP A 865      -5.764 -48.793  16.172  1.00  1.31           H  
ATOM  14066 2HB  ASP A 865      -7.329 -48.352  15.495  1.00  1.31           H  
ATOM  14067  N   LYS A 866      -7.410 -48.855  18.846  1.00  1.38           N  
ATOM  14068  CA  LYS A 866      -8.419 -49.546  19.639  1.00  1.38           C  
ATOM  14069  C   LYS A 866      -9.039 -48.597  20.653  1.00  1.38           C  
ATOM  14070  O   LYS A 866     -10.256 -48.580  20.841  1.00  1.38           O  
ATOM  14071  CB  LYS A 866      -7.837 -50.776  20.327  1.00  1.38           C  
ATOM  14072  CG  LYS A 866      -7.553 -51.955  19.373  1.00  1.38           C  
ATOM  14073  CD  LYS A 866      -7.111 -53.193  20.150  1.00  1.38           C  
ATOM  14074  CE  LYS A 866      -7.123 -54.475  19.282  1.00  1.38           C  
ATOM  14075  NZ  LYS A 866      -6.011 -54.536  18.288  1.00  1.38           N  
ATOM  14076  H   LYS A 866      -6.429 -49.134  18.905  1.00  1.38           H  
ATOM  14077  HA  LYS A 866      -9.209 -49.882  18.970  1.00  1.38           H  
ATOM  14078 1HB  LYS A 866      -6.887 -50.501  20.800  1.00  1.38           H  
ATOM  14079 2HB  LYS A 866      -8.514 -51.114  21.111  1.00  1.38           H  
ATOM  14080 1HG  LYS A 866      -8.448 -52.184  18.792  1.00  1.38           H  
ATOM  14081 2HG  LYS A 866      -6.751 -51.674  18.681  1.00  1.38           H  
ATOM  14082 1HD  LYS A 866      -6.085 -53.029  20.498  1.00  1.38           H  
ATOM  14083 2HD  LYS A 866      -7.754 -53.334  21.016  1.00  1.38           H  
ATOM  14084 1HE  LYS A 866      -7.045 -55.337  19.941  1.00  1.38           H  
ATOM  14085 2HE  LYS A 866      -8.070 -54.526  18.746  1.00  1.38           H  
ATOM  14086 1HZ  LYS A 866      -6.058 -55.383  17.767  1.00  1.38           H  
ATOM  14087 2HZ  LYS A 866      -5.998 -53.755  17.622  1.00  1.38           H  
ATOM  14088 3HZ  LYS A 866      -5.107 -54.489  18.755  1.00  1.38           H  
ATOM  14089  N   GLN A 867      -8.222 -47.751  21.268  1.00  1.46           N  
ATOM  14090  CA  GLN A 867      -8.754 -46.797  22.229  1.00  1.46           C  
ATOM  14091  C   GLN A 867      -9.729 -45.839  21.549  1.00  1.46           C  
ATOM  14092  O   GLN A 867     -10.740 -45.425  22.136  1.00  1.46           O  
ATOM  14093  CB  GLN A 867      -7.630 -45.990  22.850  1.00  1.46           C  
ATOM  14094  CG  GLN A 867      -6.732 -46.672  23.802  1.00  1.46           C  
ATOM  14095  CD  GLN A 867      -5.654 -45.698  24.188  1.00  1.46           C  
ATOM  14096  OE1 GLN A 867      -5.442 -44.714  23.457  1.00  1.46           O  
ATOM  14097  NE2 GLN A 867      -4.990 -45.929  25.320  1.00  1.46           N  
ATOM  14098  H   GLN A 867      -7.215 -47.784  21.090  1.00  1.46           H  
ATOM  14099  HA  GLN A 867      -9.288 -47.343  23.007  1.00  1.46           H  
ATOM  14100 1HB  GLN A 867      -6.983 -45.679  22.046  1.00  1.46           H  
ATOM  14101 2HB  GLN A 867      -8.016 -45.112  23.328  1.00  1.46           H  
ATOM  14102 1HG  GLN A 867      -7.292 -46.954  24.691  1.00  1.46           H  
ATOM  14103 2HG  GLN A 867      -6.283 -47.542  23.339  1.00  1.46           H  
ATOM  14104 1HE2 GLN A 867      -4.241 -45.279  25.639  1.00  1.46           H  
ATOM  14105 2HE2 GLN A 867      -5.213 -46.726  25.873  1.00  1.46           H  
ATOM  14106  N   THR A 868      -9.431 -45.487  20.300  1.00  1.56           N  
ATOM  14107  CA  THR A 868     -10.277 -44.591  19.540  1.00  1.56           C  
ATOM  14108  C   THR A 868     -11.628 -45.271  19.298  1.00  1.56           C  
ATOM  14109  O   THR A 868     -12.688 -44.674  19.496  1.00  1.56           O  
ATOM  14110  CB  THR A 868      -9.600 -44.232  18.214  1.00  1.56           C  
ATOM  14111  OG1 THR A 868      -8.331 -43.613  18.494  1.00  1.56           O  
ATOM  14112  CG2 THR A 868     -10.464 -43.272  17.432  1.00  1.56           C  
ATOM  14113  H   THR A 868      -8.568 -45.831  19.874  1.00  1.56           H  
ATOM  14114  HA  THR A 868     -10.438 -43.679  20.116  1.00  1.56           H  
ATOM  14115  HB  THR A 868      -9.438 -45.126  17.626  1.00  1.56           H  
ATOM  14116  HG1 THR A 868      -7.692 -44.321  18.753  1.00  1.56           H  
ATOM  14117 1HG2 THR A 868      -9.968 -43.020  16.497  1.00  1.56           H  
ATOM  14118 2HG2 THR A 868     -11.425 -43.743  17.221  1.00  1.56           H  
ATOM  14119 3HG2 THR A 868     -10.622 -42.365  18.018  1.00  1.56           H  
ATOM  14120  N   GLN A 869     -11.585 -46.554  18.925  1.00  1.68           N  
ATOM  14121  CA  GLN A 869     -12.780 -47.356  18.656  1.00  1.68           C  
ATOM  14122  C   GLN A 869     -13.658 -47.479  19.903  1.00  1.68           C  
ATOM  14123  O   GLN A 869     -14.886 -47.534  19.806  1.00  1.68           O  
ATOM  14124  CB  GLN A 869     -12.378 -48.744  18.149  1.00  1.68           C  
ATOM  14125  CG  GLN A 869     -11.766 -48.736  16.754  1.00  1.68           C  
ATOM  14126  CD  GLN A 869     -11.201 -50.091  16.336  1.00  1.68           C  
ATOM  14127  OE1 GLN A 869     -10.962 -50.984  17.159  1.00  1.68           O  
ATOM  14128  NE2 GLN A 869     -10.977 -50.249  15.036  1.00  1.68           N  
ATOM  14129  H   GLN A 869     -10.671 -46.986  18.779  1.00  1.68           H  
ATOM  14130  HA  GLN A 869     -13.361 -46.858  17.881  1.00  1.68           H  
ATOM  14131 1HB  GLN A 869     -11.659 -49.183  18.832  1.00  1.68           H  
ATOM  14132 2HB  GLN A 869     -13.251 -49.392  18.136  1.00  1.68           H  
ATOM  14133 1HG  GLN A 869     -12.549 -48.473  16.046  1.00  1.68           H  
ATOM  14134 2HG  GLN A 869     -10.979 -48.000  16.710  1.00  1.68           H  
ATOM  14135 1HE2 GLN A 869     -10.605 -51.111  14.692  1.00  1.68           H  
ATOM  14136 2HE2 GLN A 869     -11.179 -49.503  14.401  1.00  1.68           H  
ATOM  14137  N   GLU A 870     -13.024 -47.468  21.078  1.00  1.83           N  
ATOM  14138  CA  GLU A 870     -13.723 -47.558  22.357  1.00  1.83           C  
ATOM  14139  C   GLU A 870     -14.303 -46.212  22.826  1.00  1.83           C  
ATOM  14140  O   GLU A 870     -14.933 -46.149  23.883  1.00  1.83           O  
ATOM  14141  CB  GLU A 870     -12.803 -48.137  23.445  1.00  1.83           C  
ATOM  14142  CG  GLU A 870     -12.426 -49.618  23.240  1.00  1.83           C  
ATOM  14143  CD  GLU A 870     -11.493 -50.171  24.307  1.00  1.83           C  
ATOM  14144  OE1 GLU A 870     -11.132 -49.444  25.204  1.00  1.83           O  
ATOM  14145  OE2 GLU A 870     -11.147 -51.328  24.219  1.00  1.83           O  
ATOM  14146  H   GLU A 870     -12.004 -47.458  21.075  1.00  1.83           H  
ATOM  14147  HA  GLU A 870     -14.556 -48.248  22.230  1.00  1.83           H  
ATOM  14148 1HB  GLU A 870     -11.877 -47.562  23.473  1.00  1.83           H  
ATOM  14149 2HB  GLU A 870     -13.281 -48.038  24.418  1.00  1.83           H  
ATOM  14150 1HG  GLU A 870     -13.342 -50.208  23.240  1.00  1.83           H  
ATOM  14151 2HG  GLU A 870     -11.964 -49.734  22.266  1.00  1.83           H  
ATOM  14152  N   GLY A 871     -14.105 -45.137  22.048  1.00  2.02           N  
ATOM  14153  CA  GLY A 871     -14.651 -43.828  22.392  1.00  2.02           C  
ATOM  14154  C   GLY A 871     -13.778 -42.917  23.262  1.00  2.02           C  
ATOM  14155  O   GLY A 871     -14.294 -41.972  23.862  1.00  2.02           O  
ATOM  14156  H   GLY A 871     -13.579 -45.215  21.180  1.00  2.02           H  
ATOM  14157 1HA  GLY A 871     -14.870 -43.305  21.461  1.00  2.02           H  
ATOM  14158 2HA  GLY A 871     -15.610 -43.972  22.886  1.00  2.02           H  
ATOM  14159  N   THR A 872     -12.475 -43.178  23.355  1.00  2.22           N  
ATOM  14160  CA  THR A 872     -11.623 -42.318  24.178  1.00  2.22           C  
ATOM  14161  C   THR A 872     -11.250 -41.021  23.450  1.00  2.22           C  
ATOM  14162  O   THR A 872     -11.389 -40.908  22.229  1.00  2.22           O  
ATOM  14163  CB  THR A 872     -10.341 -43.044  24.565  1.00  2.22           C  
ATOM  14164  OG1 THR A 872      -9.613 -43.307  23.390  1.00  2.22           O  
ATOM  14165  CG2 THR A 872     -10.659 -44.364  25.255  1.00  2.22           C  
ATOM  14166  H   THR A 872     -12.059 -43.969  22.858  1.00  2.22           H  
ATOM  14167  HA  THR A 872     -12.168 -42.055  25.085  1.00  2.22           H  
ATOM  14168  HB  THR A 872      -9.745 -42.416  25.223  1.00  2.22           H  
ATOM  14169  HG1 THR A 872     -10.139 -43.910  22.827  1.00  2.22           H  
ATOM  14170 1HG2 THR A 872      -9.729 -44.875  25.505  1.00  2.22           H  
ATOM  14171 2HG2 THR A 872     -11.227 -44.173  26.163  1.00  2.22           H  
ATOM  14172 3HG2 THR A 872     -11.248 -44.994  24.585  1.00  2.22           H  
ATOM  14173  N   ASN A 873     -10.683 -40.057  24.179  1.00  2.33           N  
ATOM  14174  CA  ASN A 873     -10.323 -38.764  23.580  1.00  2.33           C  
ATOM  14175  C   ASN A 873      -8.983 -38.762  22.840  1.00  2.33           C  
ATOM  14176  O   ASN A 873      -8.050 -38.017  23.163  1.00  2.33           O  
ATOM  14177  CB  ASN A 873     -10.323 -37.691  24.644  1.00  2.33           C  
ATOM  14178  CG  ASN A 873     -11.699 -37.433  25.202  1.00  2.33           C  
ATOM  14179  OD1 ASN A 873     -12.685 -37.380  24.460  1.00  2.33           O  
ATOM  14180  ND2 ASN A 873     -11.784 -37.278  26.497  1.00  2.33           N  
ATOM  14181  H   ASN A 873     -10.542 -40.202  25.166  1.00  2.33           H  
ATOM  14182  HA  ASN A 873     -11.088 -38.515  22.842  1.00  2.33           H  
ATOM  14183 1HB  ASN A 873      -9.659 -37.983  25.457  1.00  2.33           H  
ATOM  14184 2HB  ASN A 873      -9.935 -36.763  24.221  1.00  2.33           H  
ATOM  14185 1HD2 ASN A 873     -12.674 -37.107  26.922  1.00  2.33           H  
ATOM  14186 2HD2 ASN A 873     -10.962 -37.329  27.064  1.00  2.33           H  
ATOM  14187  N   ASN A 874      -8.902 -39.571  21.807  1.00  2.32           N  
ATOM  14188  CA  ASN A 874      -7.673 -39.652  21.040  1.00  2.32           C  
ATOM  14189  C   ASN A 874      -7.523 -38.620  19.961  1.00  2.32           C  
ATOM  14190  O   ASN A 874      -7.938 -38.800  18.813  1.00  2.32           O  
ATOM  14191  CB  ASN A 874      -7.376 -41.018  20.506  1.00  2.32           C  
ATOM  14192  CG  ASN A 874      -6.896 -41.908  21.561  1.00  2.32           C  
ATOM  14193  OD1 ASN A 874      -6.305 -41.474  22.561  1.00  2.32           O  
ATOM  14194  ND2 ASN A 874      -7.063 -43.146  21.350  1.00  2.32           N  
ATOM  14195  H   ASN A 874      -9.718 -40.142  21.586  1.00  2.32           H  
ATOM  14196  HA  ASN A 874      -6.857 -39.451  21.736  1.00  2.32           H  
ATOM  14197 1HB  ASN A 874      -8.279 -41.445  20.066  1.00  2.32           H  
ATOM  14198 2HB  ASN A 874      -6.621 -40.952  19.719  1.00  2.32           H  
ATOM  14199 1HD2 ASN A 874      -6.687 -43.819  22.029  1.00  2.32           H  
ATOM  14200 2HD2 ASN A 874      -7.530 -43.435  20.497  1.00  2.32           H  
ATOM  14201  N   ASN A 875      -6.911 -37.529  20.354  1.00  2.17           N  
ATOM  14202  CA  ASN A 875      -6.625 -36.448  19.437  1.00  2.17           C  
ATOM  14203  C   ASN A 875      -5.835 -37.105  18.314  1.00  2.17           C  
ATOM  14204  O   ASN A 875      -5.139 -38.094  18.558  1.00  2.17           O  
ATOM  14205  CB  ASN A 875      -5.835 -35.372  20.140  1.00  2.17           C  
ATOM  14206  CG  ASN A 875      -6.653 -34.671  21.190  1.00  2.17           C  
ATOM  14207  OD1 ASN A 875      -7.871 -34.485  21.047  1.00  2.17           O  
ATOM  14208  ND2 ASN A 875      -6.007 -34.305  22.262  1.00  2.17           N  
ATOM  14209  H   ASN A 875      -6.677 -37.464  21.345  1.00  2.17           H  
ATOM  14210  HA  ASN A 875      -7.553 -36.045  19.028  1.00  2.17           H  
ATOM  14211 1HB  ASN A 875      -4.953 -35.813  20.615  1.00  2.17           H  
ATOM  14212 2HB  ASN A 875      -5.483 -34.642  19.413  1.00  2.17           H  
ATOM  14213 1HD2 ASN A 875      -6.490 -33.847  23.005  1.00  2.17           H  
ATOM  14214 2HD2 ASN A 875      -5.012 -34.501  22.337  1.00  2.17           H  
ATOM  14215  N   GLY A 876      -5.945 -36.596  17.094  1.00  1.94           N  
ATOM  14216  CA  GLY A 876      -5.277 -37.262  15.985  1.00  1.94           C  
ATOM  14217  C   GLY A 876      -3.789 -37.484  16.225  1.00  1.94           C  
ATOM  14218  O   GLY A 876      -3.065 -36.569  16.621  1.00  1.94           O  
ATOM  14219  H   GLY A 876      -6.510 -35.776  16.933  1.00  1.94           H  
ATOM  14220 1HA  GLY A 876      -5.760 -38.224  15.810  1.00  1.94           H  
ATOM  14221 2HA  GLY A 876      -5.415 -36.673  15.080  1.00  1.94           H  
ATOM  14222  N   PHE A 877      -3.362 -38.716  15.927  1.00  1.68           N  
ATOM  14223  CA  PHE A 877      -1.987 -39.203  16.061  1.00  1.68           C  
ATOM  14224  C   PHE A 877      -1.594 -40.115  14.906  1.00  1.68           C  
ATOM  14225  O   PHE A 877      -2.248 -41.130  14.630  1.00  1.68           O  
ATOM  14226  CB  PHE A 877      -1.769 -39.908  17.414  1.00  1.68           C  
ATOM  14227  CG  PHE A 877      -0.385 -40.557  17.575  1.00  1.68           C  
ATOM  14228  CD1 PHE A 877       0.769 -39.873  17.283  1.00  1.68           C  
ATOM  14229  CD2 PHE A 877      -0.260 -41.846  18.055  1.00  1.68           C  
ATOM  14230  CE1 PHE A 877       1.999 -40.453  17.415  1.00  1.68           C  
ATOM  14231  CE2 PHE A 877       0.966 -42.422  18.210  1.00  1.68           C  
ATOM  14232  CZ  PHE A 877       2.103 -41.736  17.880  1.00  1.68           C  
ATOM  14233  H   PHE A 877      -4.059 -39.368  15.607  1.00  1.68           H  
ATOM  14234  HA  PHE A 877      -1.323 -38.342  16.042  1.00  1.68           H  
ATOM  14235 1HB  PHE A 877      -1.892 -39.176  18.216  1.00  1.68           H  
ATOM  14236 2HB  PHE A 877      -2.527 -40.666  17.559  1.00  1.68           H  
ATOM  14237  HD1 PHE A 877       0.688 -38.870  16.928  1.00  1.68           H  
ATOM  14238  HD2 PHE A 877      -1.147 -42.406  18.312  1.00  1.68           H  
ATOM  14239  HE1 PHE A 877       2.889 -39.888  17.159  1.00  1.68           H  
ATOM  14240  HE2 PHE A 877       1.026 -43.416  18.586  1.00  1.68           H  
ATOM  14241  HZ  PHE A 877       3.079 -42.203  17.995  1.00  1.68           H  
ATOM  14242  N   LYS A 878      -0.542 -39.713  14.212  1.00  1.49           N  
ATOM  14243  CA  LYS A 878      -0.017 -40.426  13.068  1.00  1.49           C  
ATOM  14244  C   LYS A 878       1.348 -41.024  13.337  1.00  1.49           C  
ATOM  14245  O   LYS A 878       2.193 -40.409  13.994  1.00  1.49           O  
ATOM  14246  CB  LYS A 878       0.106 -39.481  11.878  1.00  1.49           C  
ATOM  14247  CG  LYS A 878      -1.212 -38.949  11.351  1.00  1.49           C  
ATOM  14248  CD  LYS A 878      -0.998 -38.131  10.087  1.00  1.49           C  
ATOM  14249  CE  LYS A 878      -0.350 -36.795  10.403  1.00  1.49           C  
ATOM  14250  NZ  LYS A 878      -0.147 -35.975   9.188  1.00  1.49           N  
ATOM  14251  H   LYS A 878      -0.083 -38.855  14.499  1.00  1.49           H  
ATOM  14252  HA  LYS A 878      -0.699 -41.238  12.818  1.00  1.49           H  
ATOM  14253 1HB  LYS A 878       0.718 -38.621  12.169  1.00  1.49           H  
ATOM  14254 2HB  LYS A 878       0.622 -39.989  11.063  1.00  1.49           H  
ATOM  14255 1HG  LYS A 878      -1.885 -39.780  11.139  1.00  1.49           H  
ATOM  14256 2HG  LYS A 878      -1.674 -38.313  12.107  1.00  1.49           H  
ATOM  14257 1HD  LYS A 878      -0.359 -38.680   9.395  1.00  1.49           H  
ATOM  14258 2HD  LYS A 878      -1.957 -37.941   9.599  1.00  1.49           H  
ATOM  14259 1HE  LYS A 878      -0.993 -36.245  11.090  1.00  1.49           H  
ATOM  14260 2HE  LYS A 878       0.610 -36.967  10.876  1.00  1.49           H  
ATOM  14261 1HZ  LYS A 878       0.264 -35.093   9.441  1.00  1.49           H  
ATOM  14262 2HZ  LYS A 878       0.448 -36.447   8.534  1.00  1.49           H  
ATOM  14263 3HZ  LYS A 878      -1.045 -35.785   8.733  1.00  1.49           H  
ATOM  14264  N   LEU A 879       1.573 -42.196  12.765  1.00  1.39           N  
ATOM  14265  CA  LEU A 879       2.867 -42.842  12.832  1.00  1.39           C  
ATOM  14266  C   LEU A 879       3.388 -43.070  11.429  1.00  1.39           C  
ATOM  14267  O   LEU A 879       2.635 -43.470  10.536  1.00  1.39           O  
ATOM  14268  CB  LEU A 879       2.775 -44.207  13.505  1.00  1.39           C  
ATOM  14269  CG  LEU A 879       2.438 -44.266  14.972  1.00  1.39           C  
ATOM  14270  CD1 LEU A 879       0.919 -44.193  15.170  1.00  1.39           C  
ATOM  14271  CD2 LEU A 879       2.997 -45.563  15.498  1.00  1.39           C  
ATOM  14272  H   LEU A 879       0.826 -42.646  12.256  1.00  1.39           H  
ATOM  14273  HA  LEU A 879       3.566 -42.205  13.373  1.00  1.39           H  
ATOM  14274 1HB  LEU A 879       2.033 -44.802  12.974  1.00  1.39           H  
ATOM  14275 2HB  LEU A 879       3.740 -44.695  13.385  1.00  1.39           H  
ATOM  14276  HG  LEU A 879       2.887 -43.427  15.498  1.00  1.39           H  
ATOM  14277 1HD1 LEU A 879       0.687 -44.269  16.220  1.00  1.39           H  
ATOM  14278 2HD1 LEU A 879       0.532 -43.259  14.789  1.00  1.39           H  
ATOM  14279 3HD1 LEU A 879       0.455 -45.005  14.648  1.00  1.39           H  
ATOM  14280 1HD2 LEU A 879       2.785 -45.656  16.548  1.00  1.39           H  
ATOM  14281 2HD2 LEU A 879       2.557 -46.387  14.972  1.00  1.39           H  
ATOM  14282 3HD2 LEU A 879       4.065 -45.590  15.340  1.00  1.39           H  
ATOM  14283  N   SER A 880       4.682 -42.905  11.262  1.00  1.42           N  
ATOM  14284  CA  SER A 880       5.334 -43.188  10.000  1.00  1.42           C  
ATOM  14285  C   SER A 880       6.629 -43.924  10.236  1.00  1.42           C  
ATOM  14286  O   SER A 880       7.525 -43.414  10.904  1.00  1.42           O  
ATOM  14287  CB  SER A 880       5.610 -41.900   9.254  1.00  1.42           C  
ATOM  14288  OG  SER A 880       6.302 -42.146   8.062  1.00  1.42           O  
ATOM  14289  H   SER A 880       5.227 -42.520  12.033  1.00  1.42           H  
ATOM  14290  HA  SER A 880       4.681 -43.821   9.399  1.00  1.42           H  
ATOM  14291 1HB  SER A 880       4.665 -41.405   9.034  1.00  1.42           H  
ATOM  14292 2HB  SER A 880       6.192 -41.229   9.888  1.00  1.42           H  
ATOM  14293  HG  SER A 880       7.175 -42.455   8.323  1.00  1.42           H  
ATOM  14294  N   ILE A 881       6.710 -45.135   9.711  1.00  1.59           N  
ATOM  14295  CA  ILE A 881       7.896 -45.953   9.877  1.00  1.59           C  
ATOM  14296  C   ILE A 881       8.507 -46.249   8.526  1.00  1.59           C  
ATOM  14297  O   ILE A 881       7.859 -46.861   7.673  1.00  1.59           O  
ATOM  14298  CB  ILE A 881       7.562 -47.276  10.595  1.00  1.59           C  
ATOM  14299  CG1 ILE A 881       6.906 -46.986  11.964  1.00  1.59           C  
ATOM  14300  CG2 ILE A 881       8.833 -48.096  10.773  1.00  1.59           C  
ATOM  14301  CD1 ILE A 881       5.386 -46.976  11.957  1.00  1.59           C  
ATOM  14302  H   ILE A 881       5.930 -45.491   9.176  1.00  1.59           H  
ATOM  14303  HA  ILE A 881       8.631 -45.406  10.469  1.00  1.59           H  
ATOM  14304  HB  ILE A 881       6.850 -47.845   9.997  1.00  1.59           H  
ATOM  14305 1HG1 ILE A 881       7.239 -47.742  12.667  1.00  1.59           H  
ATOM  14306 2HG1 ILE A 881       7.248 -46.010  12.313  1.00  1.59           H  
ATOM  14307 1HG2 ILE A 881       8.591 -49.029  11.269  1.00  1.59           H  
ATOM  14308 2HG2 ILE A 881       9.275 -48.306   9.796  1.00  1.59           H  
ATOM  14309 3HG2 ILE A 881       9.548 -47.538  11.378  1.00  1.59           H  
ATOM  14310 1HD1 ILE A 881       5.017 -46.768  12.957  1.00  1.59           H  
ATOM  14311 2HD1 ILE A 881       5.016 -46.215  11.275  1.00  1.59           H  
ATOM  14312 3HD1 ILE A 881       5.030 -47.949  11.641  1.00  1.59           H  
ATOM  14313  N   PHE A 882       9.746 -45.813   8.328  1.00  1.90           N  
ATOM  14314  CA  PHE A 882      10.400 -46.058   7.061  1.00  1.90           C  
ATOM  14315  C   PHE A 882      11.787 -46.705   7.129  1.00  1.90           C  
ATOM  14316  O   PHE A 882      12.626 -46.303   7.926  1.00  1.90           O  
ATOM  14317  CB  PHE A 882      10.529 -44.760   6.262  1.00  1.90           C  
ATOM  14318  CG  PHE A 882      11.466 -44.917   5.093  1.00  1.90           C  
ATOM  14319  CD1 PHE A 882      11.117 -45.525   3.893  1.00  1.90           C  
ATOM  14320  CD2 PHE A 882      12.743 -44.449   5.238  1.00  1.90           C  
ATOM  14321  CE1 PHE A 882      12.073 -45.667   2.892  1.00  1.90           C  
ATOM  14322  CE2 PHE A 882      13.679 -44.582   4.252  1.00  1.90           C  
ATOM  14323  CZ  PHE A 882      13.343 -45.199   3.082  1.00  1.90           C  
ATOM  14324  H   PHE A 882      10.219 -45.285   9.065  1.00  1.90           H  
ATOM  14325  HA  PHE A 882       9.720 -46.675   6.512  1.00  1.90           H  
ATOM  14326 1HB  PHE A 882       9.551 -44.454   5.888  1.00  1.90           H  
ATOM  14327 2HB  PHE A 882      10.907 -43.965   6.909  1.00  1.90           H  
ATOM  14328  HD1 PHE A 882      10.109 -45.904   3.748  1.00  1.90           H  
ATOM  14329  HD2 PHE A 882      12.992 -43.966   6.163  1.00  1.90           H  
ATOM  14330  HE1 PHE A 882      11.828 -46.151   1.951  1.00  1.90           H  
ATOM  14331  HE2 PHE A 882      14.691 -44.203   4.399  1.00  1.90           H  
ATOM  14332  HZ  PHE A 882      14.086 -45.316   2.299  1.00  1.90           H  
ATOM  14333  N   PRO A 883      12.002 -47.749   6.330  1.00  2.36           N  
ATOM  14334  CA  PRO A 883      11.015 -48.538   5.626  1.00  2.36           C  
ATOM  14335  C   PRO A 883      10.306 -49.359   6.699  1.00  2.36           C  
ATOM  14336  O   PRO A 883      10.933 -49.713   7.700  1.00  2.36           O  
ATOM  14337  CB  PRO A 883      11.876 -49.393   4.692  1.00  2.36           C  
ATOM  14338  CG  PRO A 883      13.219 -49.478   5.389  1.00  2.36           C  
ATOM  14339  CD  PRO A 883      13.377 -48.144   6.098  1.00  2.36           C  
ATOM  14340  HA  PRO A 883      10.351 -47.928   5.019  1.00  2.36           H  
ATOM  14341 1HB  PRO A 883      11.410 -50.380   4.543  1.00  2.36           H  
ATOM  14342 2HB  PRO A 883      11.936 -48.915   3.695  1.00  2.36           H  
ATOM  14343 1HG  PRO A 883      13.244 -50.327   6.075  1.00  2.36           H  
ATOM  14344 2HG  PRO A 883      14.016 -49.648   4.651  1.00  2.36           H  
ATOM  14345 1HD  PRO A 883      13.898 -48.273   7.051  1.00  2.36           H  
ATOM  14346 2HD  PRO A 883      13.884 -47.410   5.454  1.00  2.36           H  
ATOM  14347  N   PRO A 884       9.053 -49.762   6.512  1.00  2.99           N  
ATOM  14348  CA  PRO A 884       8.343 -50.675   7.378  1.00  2.99           C  
ATOM  14349  C   PRO A 884       8.879 -52.055   7.069  1.00  2.99           C  
ATOM  14350  O   PRO A 884       8.236 -52.892   6.433  1.00  2.99           O  
ATOM  14351  CB  PRO A 884       6.884 -50.455   6.987  1.00  2.99           C  
ATOM  14352  CG  PRO A 884       6.950 -50.069   5.547  1.00  2.99           C  
ATOM  14353  CD  PRO A 884       8.237 -49.217   5.432  1.00  2.99           C  
ATOM  14354  HA  PRO A 884       8.522 -50.405   8.430  1.00  2.99           H  
ATOM  14355 1HB  PRO A 884       6.305 -51.373   7.167  1.00  2.99           H  
ATOM  14356 2HB  PRO A 884       6.449 -49.664   7.622  1.00  2.99           H  
ATOM  14357 1HG  PRO A 884       6.967 -50.974   4.933  1.00  2.99           H  
ATOM  14358 2HG  PRO A 884       6.048 -49.508   5.257  1.00  2.99           H  
ATOM  14359 1HD  PRO A 884       8.709 -49.353   4.482  1.00  2.99           H  
ATOM  14360 2HD  PRO A 884       8.001 -48.168   5.617  1.00  2.99           H  
ATOM  14361  N   ASP A 885      10.114 -52.266   7.509  1.00  3.75           N  
ATOM  14362  CA  ASP A 885      10.911 -53.428   7.168  1.00  3.75           C  
ATOM  14363  C   ASP A 885      10.453 -54.661   7.877  1.00  3.75           C  
ATOM  14364  O   ASP A 885      11.143 -55.172   8.749  1.00  3.75           O  
ATOM  14365  CB  ASP A 885      12.365 -53.188   7.598  1.00  3.75           C  
ATOM  14366  CG  ASP A 885      13.375 -54.273   7.127  1.00  3.75           C  
ATOM  14367  OD1 ASP A 885      13.097 -54.961   6.180  1.00  3.75           O  
ATOM  14368  OD2 ASP A 885      14.403 -54.450   7.789  1.00  3.75           O  
ATOM  14369  H   ASP A 885      10.545 -51.521   8.051  1.00  3.75           H  
ATOM  14370  HA  ASP A 885      10.853 -53.591   6.094  1.00  3.75           H  
ATOM  14371 1HB  ASP A 885      12.688 -52.225   7.223  1.00  3.75           H  
ATOM  14372 2HB  ASP A 885      12.406 -53.129   8.686  1.00  3.75           H  
ATOM  14373  N   LEU A 886       9.301 -55.157   7.501  1.00  4.60           N  
ATOM  14374  CA  LEU A 886       8.806 -56.335   8.158  1.00  4.60           C  
ATOM  14375  C   LEU A 886       8.882 -57.536   7.209  1.00  4.60           C  
ATOM  14376  O   LEU A 886       8.463 -57.480   6.045  1.00  4.60           O  
ATOM  14377  CB  LEU A 886       7.405 -56.035   8.692  1.00  4.60           C  
ATOM  14378  CG  LEU A 886       7.344 -54.797   9.707  1.00  4.60           C  
ATOM  14379  CD1 LEU A 886       5.920 -54.579  10.139  1.00  4.60           C  
ATOM  14380  CD2 LEU A 886       8.262 -55.018  10.933  1.00  4.60           C  
ATOM  14381  H   LEU A 886       8.770 -54.660   6.787  1.00  4.60           H  
ATOM  14382  HA  LEU A 886       9.440 -56.545   9.016  1.00  4.60           H  
ATOM  14383 1HB  LEU A 886       6.763 -55.787   7.847  1.00  4.60           H  
ATOM  14384 2HB  LEU A 886       6.995 -56.911   9.166  1.00  4.60           H  
ATOM  14385  HG  LEU A 886       7.669 -53.899   9.185  1.00  4.60           H  
ATOM  14386 1HD1 LEU A 886       5.854 -53.716  10.799  1.00  4.60           H  
ATOM  14387 2HD1 LEU A 886       5.321 -54.400   9.255  1.00  4.60           H  
ATOM  14388 3HD1 LEU A 886       5.544 -55.451  10.655  1.00  4.60           H  
ATOM  14389 1HD2 LEU A 886       8.187 -54.161  11.581  1.00  4.60           H  
ATOM  14390 2HD2 LEU A 886       7.966 -55.881  11.481  1.00  4.60           H  
ATOM  14391 3HD2 LEU A 886       9.297 -55.142  10.612  1.00  4.60           H  
ATOM  14392  N   GLY A 887       9.373 -58.656   7.748  1.00  5.45           N  
ATOM  14393  CA  GLY A 887       9.586 -59.918   7.030  1.00  5.45           C  
ATOM  14394  C   GLY A 887       8.323 -60.539   6.450  1.00  5.45           C  
ATOM  14395  O   GLY A 887       8.390 -61.436   5.605  1.00  5.45           O  
ATOM  14396  H   GLY A 887       9.672 -58.610   8.712  1.00  5.45           H  
ATOM  14397 1HA  GLY A 887      10.301 -59.746   6.223  1.00  5.45           H  
ATOM  14398 2HA  GLY A 887      10.056 -60.632   7.706  1.00  5.45           H  
ATOM  14399  N   SER A 888       7.168 -60.035   6.861  1.00  6.24           N  
ATOM  14400  CA  SER A 888       5.888 -60.521   6.386  1.00  6.24           C  
ATOM  14401  C   SER A 888       5.759 -60.386   4.874  1.00  6.24           C  
ATOM  14402  O   SER A 888       5.122 -61.213   4.225  1.00  6.24           O  
ATOM  14403  CB  SER A 888       4.800 -59.716   7.069  1.00  6.24           C  
ATOM  14404  OG  SER A 888       4.866 -58.362   6.688  1.00  6.24           O  
ATOM  14405  H   SER A 888       7.185 -59.280   7.530  1.00  6.24           H  
ATOM  14406  HA  SER A 888       5.791 -61.573   6.658  1.00  6.24           H  
ATOM  14407 1HB  SER A 888       3.819 -60.118   6.838  1.00  6.24           H  
ATOM  14408 2HB  SER A 888       4.932 -59.788   8.135  1.00  6.24           H  
ATOM  14409  HG  SER A 888       4.666 -57.852   7.505  1.00  6.24           H  
ATOM  14410  N   GLY A 889       6.476 -59.426   4.290  1.00  6.95           N  
ATOM  14411  CA  GLY A 889       6.395 -59.196   2.855  1.00  6.95           C  
ATOM  14412  C   GLY A 889       7.183 -60.218   2.037  1.00  6.95           C  
ATOM  14413  O   GLY A 889       7.130 -60.195   0.806  1.00  6.95           O  
ATOM  14414  H   GLY A 889       7.046 -58.807   4.873  1.00  6.95           H  
ATOM  14415 1HA  GLY A 889       5.349 -59.217   2.550  1.00  6.95           H  
ATOM  14416 2HA  GLY A 889       6.766 -58.195   2.637  1.00  6.95           H  
ATOM  14417  N   SER A 890       7.927 -61.102   2.711  1.00  7.56           N  
ATOM  14418  CA  SER A 890       8.712 -62.122   2.032  1.00  7.56           C  
ATOM  14419  C   SER A 890       8.120 -63.519   2.231  1.00  7.56           C  
ATOM  14420  O   SER A 890       8.644 -64.498   1.697  1.00  7.56           O  
ATOM  14421  CB  SER A 890      10.143 -62.105   2.539  1.00  7.56           C  
ATOM  14422  OG  SER A 890      10.216 -62.462   3.899  1.00  7.56           O  
ATOM  14423  H   SER A 890       7.952 -61.079   3.729  1.00  7.56           H  
ATOM  14424  HA  SER A 890       8.715 -61.905   0.965  1.00  7.56           H  
ATOM  14425 1HB  SER A 890      10.751 -62.786   1.947  1.00  7.56           H  
ATOM  14426 2HB  SER A 890      10.550 -61.105   2.408  1.00  7.56           H  
ATOM  14427  HG  SER A 890       9.468 -62.014   4.351  1.00  7.56           H  
ATOM  14428  N   GLY A 891       7.057 -63.623   3.037  1.00  8.10           N  
ATOM  14429  CA  GLY A 891       6.469 -64.923   3.354  1.00  8.10           C  
ATOM  14430  C   GLY A 891       4.984 -64.983   3.024  1.00  8.10           C  
ATOM  14431  O   GLY A 891       4.502 -64.322   2.096  1.00  8.10           O  
ATOM  14432  H   GLY A 891       6.628 -62.785   3.430  1.00  8.10           H  
ATOM  14433 1HA  GLY A 891       6.996 -65.705   2.807  1.00  8.10           H  
ATOM  14434 2HA  GLY A 891       6.615 -65.129   4.415  1.00  8.10           H  
ATOM  14435  N   ARG A 892       4.235 -65.763   3.818  1.00  8.54           N  
ATOM  14436  CA  ARG A 892       2.797 -65.935   3.589  1.00  8.54           C  
ATOM  14437  C   ARG A 892       2.028 -64.631   3.793  1.00  8.54           C  
ATOM  14438  O   ARG A 892       0.897 -64.486   3.341  1.00  8.54           O  
ATOM  14439  CB  ARG A 892       2.195 -67.041   4.451  1.00  8.54           C  
ATOM  14440  CG  ARG A 892       2.148 -66.818   5.962  1.00  8.54           C  
ATOM  14441  CD  ARG A 892       1.502 -68.004   6.633  1.00  8.54           C  
ATOM  14442  NE  ARG A 892       1.384 -67.860   8.082  1.00  8.54           N  
ATOM  14443  CZ  ARG A 892       2.305 -68.257   8.988  1.00  8.54           C  
ATOM  14444  NH1 ARG A 892       3.411 -68.850   8.596  1.00  8.54           N  
ATOM  14445  NH2 ARG A 892       2.077 -68.061  10.274  1.00  8.54           N  
ATOM  14446  H   ARG A 892       4.678 -66.264   4.577  1.00  8.54           H  
ATOM  14447  HA  ARG A 892       2.660 -66.241   2.551  1.00  8.54           H  
ATOM  14448 1HB  ARG A 892       1.171 -67.220   4.126  1.00  8.54           H  
ATOM  14449 2HB  ARG A 892       2.748 -67.965   4.282  1.00  8.54           H  
ATOM  14450 1HG  ARG A 892       3.161 -66.702   6.351  1.00  8.54           H  
ATOM  14451 2HG  ARG A 892       1.562 -65.927   6.191  1.00  8.54           H  
ATOM  14452 1HD  ARG A 892       0.501 -68.139   6.226  1.00  8.54           H  
ATOM  14453 2HD  ARG A 892       2.093 -68.897   6.430  1.00  8.54           H  
ATOM  14454  HE  ARG A 892       0.546 -67.417   8.435  1.00  8.54           H  
ATOM  14455 1HH1 ARG A 892       3.581 -69.004   7.613  1.00  8.54           H  
ATOM  14456 2HH1 ARG A 892       4.083 -69.174   9.287  1.00  8.54           H  
ATOM  14457 1HH2 ARG A 892       1.220 -67.618  10.562  1.00  8.54           H  
ATOM  14458 2HH2 ARG A 892       2.764 -68.379  10.978  1.00  8.54           H  
ATOM  14459  N   GLY A 893       2.661 -63.656   4.441  1.00  8.87           N  
ATOM  14460  CA  GLY A 893       2.079 -62.341   4.667  1.00  8.87           C  
ATOM  14461  C   GLY A 893       1.798 -61.610   3.348  1.00  8.87           C  
ATOM  14462  O   GLY A 893       1.047 -60.638   3.335  1.00  8.87           O  
ATOM  14463  H   GLY A 893       3.592 -63.832   4.781  1.00  8.87           H  
ATOM  14464 1HA  GLY A 893       1.153 -62.445   5.233  1.00  8.87           H  
ATOM  14465 2HA  GLY A 893       2.761 -61.748   5.273  1.00  8.87           H  
ATOM  14466  N   SER A 894       2.388 -62.084   2.233  1.00  9.05           N  
ATOM  14467  CA  SER A 894       2.175 -61.512   0.903  1.00  9.05           C  
ATOM  14468  C   SER A 894       0.837 -61.965   0.280  1.00  9.05           C  
ATOM  14469  O   SER A 894       0.432 -61.475  -0.776  1.00  9.05           O  
ATOM  14470  CB  SER A 894       3.341 -61.867  -0.008  1.00  9.05           C  
ATOM  14471  OG  SER A 894       3.403 -63.250  -0.254  1.00  9.05           O  
ATOM  14472  H   SER A 894       3.023 -62.881   2.306  1.00  9.05           H  
ATOM  14473  HA  SER A 894       2.145 -60.427   1.005  1.00  9.05           H  
ATOM  14474 1HB  SER A 894       3.234 -61.334  -0.950  1.00  9.05           H  
ATOM  14475 2HB  SER A 894       4.277 -61.538   0.452  1.00  9.05           H  
ATOM  14476  HG  SER A 894       3.770 -63.653   0.570  1.00  9.05           H  
ATOM  14477  N   HIS A 895       0.170 -62.915   0.937  1.00  9.07           N  
ATOM  14478  CA  HIS A 895      -1.124 -63.476   0.552  1.00  9.07           C  
ATOM  14479  C   HIS A 895      -2.216 -62.418   0.429  1.00  9.07           C  
ATOM  14480  O   HIS A 895      -2.174 -61.373   1.070  1.00  9.07           O  
ATOM  14481  CB  HIS A 895      -1.538 -64.566   1.539  1.00  9.07           C  
ATOM  14482  CG  HIS A 895      -2.828 -65.281   1.213  1.00  9.07           C  
ATOM  14483  ND1 HIS A 895      -4.075 -64.748   1.514  1.00  9.07           N  
ATOM  14484  CD2 HIS A 895      -3.064 -66.474   0.616  1.00  9.07           C  
ATOM  14485  CE1 HIS A 895      -5.018 -65.597   1.116  1.00  9.07           C  
ATOM  14486  NE2 HIS A 895      -4.429 -66.646   0.569  1.00  9.07           N  
ATOM  14487  H   HIS A 895       0.580 -63.287   1.792  1.00  9.07           H  
ATOM  14488  HA  HIS A 895      -1.024 -63.947  -0.425  1.00  9.07           H  
ATOM  14489 1HB  HIS A 895      -0.751 -65.318   1.583  1.00  9.07           H  
ATOM  14490 2HB  HIS A 895      -1.608 -64.131   2.510  1.00  9.07           H  
ATOM  14491  HD2 HIS A 895      -2.309 -67.169   0.244  1.00  9.07           H  
ATOM  14492  HE1 HIS A 895      -6.093 -65.451   1.222  1.00  9.07           H  
ATOM  14493  HE2 HIS A 895      -4.899 -67.453   0.178  1.00  9.07           H  
ATOM  14494  N   HIS A 896      -3.217 -62.714  -0.391  1.00  8.91           N  
ATOM  14495  CA  HIS A 896      -4.338 -61.823  -0.691  1.00  8.91           C  
ATOM  14496  C   HIS A 896      -5.021 -61.183   0.532  1.00  8.91           C  
ATOM  14497  O   HIS A 896      -5.543 -60.074   0.427  1.00  8.91           O  
ATOM  14498  CB  HIS A 896      -5.395 -62.609  -1.463  1.00  8.91           C  
ATOM  14499  CG  HIS A 896      -4.947 -63.027  -2.812  1.00  8.91           C  
ATOM  14500  ND1 HIS A 896      -4.625 -62.128  -3.803  1.00  8.91           N  
ATOM  14501  CD2 HIS A 896      -4.755 -64.258  -3.339  1.00  8.91           C  
ATOM  14502  CE1 HIS A 896      -4.259 -62.788  -4.889  1.00  8.91           C  
ATOM  14503  NE2 HIS A 896      -4.329 -64.082  -4.633  1.00  8.91           N  
ATOM  14504  H   HIS A 896      -3.192 -63.610  -0.854  1.00  8.91           H  
ATOM  14505  HA  HIS A 896      -3.980 -61.013  -1.326  1.00  8.91           H  
ATOM  14506 1HB  HIS A 896      -5.668 -63.501  -0.903  1.00  8.91           H  
ATOM  14507 2HB  HIS A 896      -6.293 -62.004  -1.570  1.00  8.91           H  
ATOM  14508  HD2 HIS A 896      -4.912 -65.211  -2.830  1.00  8.91           H  
ATOM  14509  HE1 HIS A 896      -3.950 -62.342  -5.834  1.00  8.91           H  
ATOM  14510  HE2 HIS A 896      -4.106 -64.826  -5.280  1.00  8.91           H  
ATOM  14511  N   HIS A 897      -5.031 -61.854   1.689  1.00  8.62           N  
ATOM  14512  CA  HIS A 897      -5.676 -61.275   2.880  1.00  8.62           C  
ATOM  14513  C   HIS A 897      -4.878 -60.102   3.480  1.00  8.62           C  
ATOM  14514  O   HIS A 897      -5.309 -59.503   4.470  1.00  8.62           O  
ATOM  14515  CB  HIS A 897      -5.884 -62.283   4.017  1.00  8.62           C  
ATOM  14516  CG  HIS A 897      -4.627 -62.698   4.726  1.00  8.62           C  
ATOM  14517  ND1 HIS A 897      -3.738 -63.579   4.195  1.00  8.62           N  
ATOM  14518  CD2 HIS A 897      -4.116 -62.318   5.931  1.00  8.62           C  
ATOM  14519  CE1 HIS A 897      -2.723 -63.751   5.043  1.00  8.62           C  
ATOM  14520  NE2 HIS A 897      -2.934 -62.994   6.106  1.00  8.62           N  
ATOM  14521  H   HIS A 897      -4.601 -62.781   1.730  1.00  8.62           H  
ATOM  14522  HA  HIS A 897      -6.654 -60.888   2.599  1.00  8.62           H  
ATOM  14523 1HB  HIS A 897      -6.567 -61.863   4.760  1.00  8.62           H  
ATOM  14524 2HB  HIS A 897      -6.353 -63.184   3.619  1.00  8.62           H  
ATOM  14525  HD1 HIS A 897      -3.835 -64.027   3.286  1.00  8.62           H  
ATOM  14526  HD2 HIS A 897      -4.464 -61.629   6.698  1.00  8.62           H  
ATOM  14527  HE1 HIS A 897      -1.901 -64.426   4.804  1.00  8.62           H  
ATOM  14528  N   HIS A 898      -3.689 -59.820   2.944  1.00  8.25           N  
ATOM  14529  CA  HIS A 898      -2.820 -58.778   3.465  1.00  8.25           C  
ATOM  14530  C   HIS A 898      -3.476 -57.408   3.536  1.00  8.25           C  
ATOM  14531  O   HIS A 898      -3.998 -56.881   2.553  1.00  8.25           O  
ATOM  14532  CB  HIS A 898      -1.578 -58.607   2.580  1.00  8.25           C  
ATOM  14533  CG  HIS A 898      -0.526 -57.684   3.163  1.00  8.25           C  
ATOM  14534  ND1 HIS A 898       0.443 -58.134   4.025  1.00  8.25           N  
ATOM  14535  CD2 HIS A 898      -0.303 -56.353   3.006  1.00  8.25           C  
ATOM  14536  CE1 HIS A 898       1.233 -57.130   4.370  1.00  8.25           C  
ATOM  14537  NE2 HIS A 898       0.801 -56.031   3.768  1.00  8.25           N  
ATOM  14538  H   HIS A 898      -3.357 -60.356   2.143  1.00  8.25           H  
ATOM  14539  HA  HIS A 898      -2.497 -59.049   4.469  1.00  8.25           H  
ATOM  14540 1HB  HIS A 898      -1.114 -59.579   2.427  1.00  8.25           H  
ATOM  14541 2HB  HIS A 898      -1.875 -58.234   1.602  1.00  8.25           H  
ATOM  14542  HD1 HIS A 898       0.574 -59.110   4.272  1.00  8.25           H  
ATOM  14543  HD2 HIS A 898      -0.812 -55.583   2.428  1.00  8.25           H  
ATOM  14544  HE1 HIS A 898       2.071 -57.297   5.049  1.00  8.25           H  
ATOM  14545  N   HIS A 899      -3.377 -56.832   4.717  1.00  7.82           N  
ATOM  14546  CA  HIS A 899      -3.849 -55.504   5.061  1.00  7.82           C  
ATOM  14547  C   HIS A 899      -2.767 -54.841   5.889  1.00  7.82           C  
ATOM  14548  O   HIS A 899      -1.903 -55.518   6.446  1.00  7.82           O  
ATOM  14549  CB  HIS A 899      -5.189 -55.508   5.824  1.00  7.82           C  
ATOM  14550  CG  HIS A 899      -6.407 -55.923   5.010  1.00  7.82           C  
ATOM  14551  ND1 HIS A 899      -6.697 -57.229   4.678  1.00  7.82           N  
ATOM  14552  CD2 HIS A 899      -7.395 -55.174   4.472  1.00  7.82           C  
ATOM  14553  CE1 HIS A 899      -7.803 -57.264   3.967  1.00  7.82           C  
ATOM  14554  NE2 HIS A 899      -8.252 -56.030   3.831  1.00  7.82           N  
ATOM  14555  H   HIS A 899      -2.933 -57.371   5.444  1.00  7.82           H  
ATOM  14556  HA  HIS A 899      -3.985 -54.912   4.156  1.00  7.82           H  
ATOM  14557 1HB  HIS A 899      -5.116 -56.154   6.683  1.00  7.82           H  
ATOM  14558 2HB  HIS A 899      -5.381 -54.508   6.204  1.00  7.82           H  
ATOM  14559  HD1 HIS A 899      -6.165 -58.061   4.878  1.00  7.82           H  
ATOM  14560  HD2 HIS A 899      -7.593 -54.102   4.469  1.00  7.82           H  
ATOM  14561  HE1 HIS A 899      -8.193 -58.216   3.606  1.00  7.82           H  
ATOM  14562  N   HIS A 900      -2.836 -53.525   6.034  1.00  7.40           N  
ATOM  14563  CA  HIS A 900      -1.849 -52.793   6.833  1.00  7.40           C  
ATOM  14564  C   HIS A 900      -1.830 -53.227   8.310  1.00  7.40           C  
ATOM  14565  O   HIS A 900      -0.870 -52.962   9.027  1.00  7.40           O  
ATOM  14566  CB  HIS A 900      -2.093 -51.281   6.737  1.00  7.40           C  
ATOM  14567  CG  HIS A 900      -1.736 -50.653   5.381  1.00  7.40           C  
ATOM  14568  ND1 HIS A 900      -2.086 -49.355   5.053  1.00  7.40           N  
ATOM  14569  CD2 HIS A 900      -1.060 -51.143   4.300  1.00  7.40           C  
ATOM  14570  CE1 HIS A 900      -1.640 -49.071   3.832  1.00  7.40           C  
ATOM  14571  NE2 HIS A 900      -1.016 -50.130   3.350  1.00  7.40           N  
ATOM  14572  H   HIS A 900      -3.567 -53.011   5.562  1.00  7.40           H  
ATOM  14573  HA  HIS A 900      -0.853 -52.988   6.432  1.00  7.40           H  
ATOM  14574 1HB  HIS A 900      -3.145 -51.073   6.943  1.00  7.40           H  
ATOM  14575 2HB  HIS A 900      -1.510 -50.775   7.508  1.00  7.40           H  
ATOM  14576  HD2 HIS A 900      -0.628 -52.140   4.199  1.00  7.40           H  
ATOM  14577  HE1 HIS A 900      -1.763 -48.122   3.314  1.00  7.40           H  
ATOM  14578  HE2 HIS A 900      -0.561 -50.170   2.402  1.00  7.40           H  
ATOM  14579  N   ASP A 901      -2.901 -53.875   8.768  1.00  7.03           N  
ATOM  14580  CA  ASP A 901      -2.995 -54.332  10.149  1.00  7.03           C  
ATOM  14581  C   ASP A 901      -2.439 -55.746  10.360  1.00  7.03           C  
ATOM  14582  O   ASP A 901      -2.425 -56.243  11.489  1.00  7.03           O  
ATOM  14583  CB  ASP A 901      -4.456 -54.302  10.594  1.00  7.03           C  
ATOM  14584  CG  ASP A 901      -5.022 -52.884  10.637  1.00  7.03           C  
ATOM  14585  OD1 ASP A 901      -4.293 -51.974  11.011  1.00  7.03           O  
ATOM  14586  OD2 ASP A 901      -6.160 -52.714  10.281  1.00  7.03           O  
ATOM  14587  H   ASP A 901      -3.662 -54.061   8.137  1.00  7.03           H  
ATOM  14588  HA  ASP A 901      -2.421 -53.656  10.776  1.00  7.03           H  
ATOM  14589 1HB  ASP A 901      -5.054 -54.906   9.908  1.00  7.03           H  
ATOM  14590 2HB  ASP A 901      -4.543 -54.749  11.584  1.00  7.03           H  
ATOM  14591  N   TYR A 902      -1.999 -56.404   9.283  1.00  6.76           N  
ATOM  14592  CA  TYR A 902      -1.485 -57.770   9.374  1.00  6.76           C  
ATOM  14593  C   TYR A 902      -0.029 -57.879   8.913  1.00  6.76           C  
ATOM  14594  O   TYR A 902       0.384 -58.930   8.424  1.00  6.76           O  
ATOM  14595  CB  TYR A 902      -2.325 -58.741   8.537  1.00  6.76           C  
ATOM  14596  CG  TYR A 902      -3.802 -58.803   8.881  1.00  6.76           C  
ATOM  14597  CD1 TYR A 902      -4.744 -58.639   7.881  1.00  6.76           C  
ATOM  14598  CD2 TYR A 902      -4.216 -59.010  10.188  1.00  6.76           C  
ATOM  14599  CE1 TYR A 902      -6.089 -58.702   8.175  1.00  6.76           C  
ATOM  14600  CE2 TYR A 902      -5.568 -59.076  10.484  1.00  6.76           C  
ATOM  14601  CZ  TYR A 902      -6.500 -58.927   9.481  1.00  6.76           C  
ATOM  14602  OH  TYR A 902      -7.844 -59.013   9.766  1.00  6.76           O  
ATOM  14603  H   TYR A 902      -2.003 -55.955   8.368  1.00  6.76           H  
ATOM  14604  HA  TYR A 902      -1.521 -58.084  10.415  1.00  6.76           H  
ATOM  14605 1HB  TYR A 902      -2.238 -58.465   7.483  1.00  6.76           H  
ATOM  14606 2HB  TYR A 902      -1.916 -59.746   8.639  1.00  6.76           H  
ATOM  14607  HD1 TYR A 902      -4.424 -58.475   6.852  1.00  6.76           H  
ATOM  14608  HD2 TYR A 902      -3.479 -59.132  10.982  1.00  6.76           H  
ATOM  14609  HE1 TYR A 902      -6.825 -58.586   7.379  1.00  6.76           H  
ATOM  14610  HE2 TYR A 902      -5.898 -59.253  11.509  1.00  6.76           H  
ATOM  14611  HH  TYR A 902      -7.983 -59.635  10.516  1.00  6.76           H  
ATOM  14612  N   ASP A 903       0.744 -56.804   9.036  1.00  6.60           N  
ATOM  14613  CA  ASP A 903       2.122 -56.815   8.519  1.00  6.60           C  
ATOM  14614  C   ASP A 903       3.226 -57.306   9.469  1.00  6.60           C  
ATOM  14615  O   ASP A 903       4.399 -57.261   9.106  1.00  6.60           O  
ATOM  14616  CB  ASP A 903       2.518 -55.425   8.005  1.00  6.60           C  
ATOM  14617  CG  ASP A 903       2.582 -54.327   9.090  1.00  6.60           C  
ATOM  14618  OD1 ASP A 903       2.254 -54.594  10.217  1.00  6.60           O  
ATOM  14619  OD2 ASP A 903       3.013 -53.225   8.774  1.00  6.60           O  
ATOM  14620  H   ASP A 903       0.366 -55.968   9.461  1.00  6.60           H  
ATOM  14621  HA  ASP A 903       2.127 -57.481   7.656  1.00  6.60           H  
ATOM  14622 1HB  ASP A 903       3.490 -55.487   7.519  1.00  6.60           H  
ATOM  14623 2HB  ASP A 903       1.796 -55.109   7.242  1.00  6.60           H  
ATOM  14624  N   ILE A 904       2.876 -57.843  10.623  1.00  6.54           N  
ATOM  14625  CA  ILE A 904       3.881 -58.303  11.577  1.00  6.54           C  
ATOM  14626  C   ILE A 904       4.646 -59.502  10.990  1.00  6.54           C  
ATOM  14627  O   ILE A 904       4.009 -60.419  10.463  1.00  6.54           O  
ATOM  14628  CB  ILE A 904       3.223 -58.641  12.926  1.00  6.54           C  
ATOM  14629  CG1 ILE A 904       2.571 -57.356  13.444  1.00  6.54           C  
ATOM  14630  CG2 ILE A 904       4.222 -59.206  13.958  1.00  6.54           C  
ATOM  14631  CD1 ILE A 904       3.566 -56.206  13.579  1.00  6.54           C  
ATOM  14632  H   ILE A 904       1.893 -57.885  10.859  1.00  6.54           H  
ATOM  14633  HA  ILE A 904       4.530 -57.467  11.765  1.00  6.54           H  
ATOM  14634  HB  ILE A 904       2.435 -59.374  12.755  1.00  6.54           H  
ATOM  14635 1HG1 ILE A 904       1.773 -57.049  12.761  1.00  6.54           H  
ATOM  14636 2HG1 ILE A 904       2.135 -57.551  14.425  1.00  6.54           H  
ATOM  14637 1HG2 ILE A 904       3.693 -59.427  14.884  1.00  6.54           H  
ATOM  14638 2HG2 ILE A 904       4.667 -60.123  13.569  1.00  6.54           H  
ATOM  14639 3HG2 ILE A 904       4.993 -58.478  14.159  1.00  6.54           H  
ATOM  14640 1HD1 ILE A 904       3.056 -55.325  13.961  1.00  6.54           H  
ATOM  14641 2HD1 ILE A 904       4.343 -56.493  14.255  1.00  6.54           H  
ATOM  14642 3HD1 ILE A 904       4.000 -55.975  12.605  1.00  6.54           H  
ATOM  14643  N   PRO A 905       6.001 -59.542  11.046  1.00  6.57           N  
ATOM  14644  CA  PRO A 905       6.844 -60.574  10.478  1.00  6.57           C  
ATOM  14645  C   PRO A 905       6.447 -61.941  10.940  1.00  6.57           C  
ATOM  14646  O   PRO A 905       6.081 -62.136  12.107  1.00  6.57           O  
ATOM  14647  CB  PRO A 905       8.232 -60.231  11.023  1.00  6.57           C  
ATOM  14648  CG  PRO A 905       8.189 -58.771  11.245  1.00  6.57           C  
ATOM  14649  CD  PRO A 905       6.779 -58.490  11.721  1.00  6.57           C  
ATOM  14650  HA  PRO A 905       6.817 -60.510   9.391  1.00  6.57           H  
ATOM  14651 1HB  PRO A 905       8.411 -60.792  11.944  1.00  6.57           H  
ATOM  14652 2HB  PRO A 905       9.008 -60.539  10.307  1.00  6.57           H  
ATOM  14653 1HG  PRO A 905       8.960 -58.479  11.973  1.00  6.57           H  
ATOM  14654 2HG  PRO A 905       8.423 -58.253  10.343  1.00  6.57           H  
ATOM  14655 1HD  PRO A 905       6.722 -58.574  12.791  1.00  6.57           H  
ATOM  14656 2HD  PRO A 905       6.519 -57.515  11.356  1.00  6.57           H  
ATOM  14657  N   THR A 906       6.578 -62.901  10.029  1.00  6.68           N  
ATOM  14658  CA  THR A 906       6.227 -64.271  10.319  1.00  6.68           C  
ATOM  14659  C   THR A 906       6.995 -64.780  11.510  1.00  6.68           C  
ATOM  14660  O   THR A 906       6.408 -65.400  12.382  1.00  6.68           O  
ATOM  14661  CB  THR A 906       6.477 -65.196   9.120  1.00  6.68           C  
ATOM  14662  OG1 THR A 906       5.652 -64.791   8.022  1.00  6.68           O  
ATOM  14663  CG2 THR A 906       6.153 -66.619   9.498  1.00  6.68           C  
ATOM  14664  H   THR A 906       6.904 -62.665   9.098  1.00  6.68           H  
ATOM  14665  HA  THR A 906       5.163 -64.310  10.561  1.00  6.68           H  
ATOM  14666  HB  THR A 906       7.523 -65.136   8.818  1.00  6.68           H  
ATOM  14667  HG1 THR A 906       4.750 -64.674   8.334  1.00  6.68           H  
ATOM  14668 1HG2 THR A 906       6.328 -67.279   8.650  1.00  6.68           H  
ATOM  14669 2HG2 THR A 906       6.793 -66.919  10.329  1.00  6.68           H  
ATOM  14670 3HG2 THR A 906       5.111 -66.688   9.803  1.00  6.68           H  
ATOM  14671  N   THR A 907       8.290 -64.499  11.581  1.00  6.83           N  
ATOM  14672  CA  THR A 907       9.067 -64.988  12.707  1.00  6.83           C  
ATOM  14673  C   THR A 907       8.529 -64.452  14.027  1.00  6.83           C  
ATOM  14674  O   THR A 907       8.377 -65.196  14.993  1.00  6.83           O  
ATOM  14675  CB  THR A 907      10.544 -64.606  12.587  1.00  6.83           C  
ATOM  14676  OG1 THR A 907      11.113 -65.212  11.417  1.00  6.83           O  
ATOM  14677  CG2 THR A 907      11.284 -65.060  13.828  1.00  6.83           C  
ATOM  14678  H   THR A 907       8.729 -63.969  10.842  1.00  6.83           H  
ATOM  14679  HA  THR A 907       8.995 -66.077  12.730  1.00  6.83           H  
ATOM  14680  HB  THR A 907      10.631 -63.521  12.497  1.00  6.83           H  
ATOM  14681  HG1 THR A 907      12.044 -64.978  11.356  1.00  6.83           H  
ATOM  14682 1HG2 THR A 907      12.334 -64.785  13.749  1.00  6.83           H  
ATOM  14683 2HG2 THR A 907      10.846 -64.585  14.704  1.00  6.83           H  
ATOM  14684 3HG2 THR A 907      11.200 -66.144  13.927  1.00  6.83           H  
ATOM  14685  N   ALA A 908       8.238 -63.153  14.087  1.00  6.99           N  
ATOM  14686  CA  ALA A 908       7.712 -62.599  15.326  1.00  6.99           C  
ATOM  14687  C   ALA A 908       6.388 -63.259  15.666  1.00  6.99           C  
ATOM  14688  O   ALA A 908       6.144 -63.628  16.819  1.00  6.99           O  
ATOM  14689  CB  ALA A 908       7.522 -61.099  15.204  1.00  6.99           C  
ATOM  14690  H   ALA A 908       8.359 -62.568  13.275  1.00  6.99           H  
ATOM  14691  HA  ALA A 908       8.417 -62.816  16.128  1.00  6.99           H  
ATOM  14692 1HB  ALA A 908       7.133 -60.699  16.138  1.00  6.99           H  
ATOM  14693 2HB  ALA A 908       8.477 -60.629  14.976  1.00  6.99           H  
ATOM  14694 3HB  ALA A 908       6.818 -60.892  14.400  1.00  6.99           H  
ATOM  14695  N   SER A 909       5.553 -63.470  14.646  1.00  7.12           N  
ATOM  14696  CA  SER A 909       4.254 -64.072  14.865  1.00  7.12           C  
ATOM  14697  C   SER A 909       4.406 -65.504  15.357  1.00  7.12           C  
ATOM  14698  O   SER A 909       3.708 -65.913  16.278  1.00  7.12           O  
ATOM  14699  CB  SER A 909       3.446 -64.028  13.587  1.00  7.12           C  
ATOM  14700  OG  SER A 909       3.170 -62.707  13.216  1.00  7.12           O  
ATOM  14701  H   SER A 909       5.809 -63.164  13.707  1.00  7.12           H  
ATOM  14702  HA  SER A 909       3.735 -63.497  15.630  1.00  7.12           H  
ATOM  14703 1HB  SER A 909       3.985 -64.532  12.791  1.00  7.12           H  
ATOM  14704 2HB  SER A 909       2.517 -64.557  13.741  1.00  7.12           H  
ATOM  14705  HG  SER A 909       4.031 -62.341  12.922  1.00  7.12           H  
ATOM  14706  N   GLU A 910       5.337 -66.259  14.769  1.00  7.21           N  
ATOM  14707  CA  GLU A 910       5.585 -67.646  15.146  1.00  7.21           C  
ATOM  14708  C   GLU A 910       6.146 -67.750  16.553  1.00  7.21           C  
ATOM  14709  O   GLU A 910       5.764 -68.646  17.313  1.00  7.21           O  
ATOM  14710  CB  GLU A 910       6.524 -68.310  14.139  1.00  7.21           C  
ATOM  14711  CG  GLU A 910       5.894 -68.579  12.755  1.00  7.21           C  
ATOM  14712  CD  GLU A 910       4.827 -69.632  12.774  1.00  7.21           C  
ATOM  14713  OE1 GLU A 910       5.093 -70.691  13.278  1.00  7.21           O  
ATOM  14714  OE2 GLU A 910       3.743 -69.396  12.274  1.00  7.21           O  
ATOM  14715  H   GLU A 910       5.880 -65.858  14.014  1.00  7.21           H  
ATOM  14716  HA  GLU A 910       4.647 -68.184  15.124  1.00  7.21           H  
ATOM  14717 1HB  GLU A 910       7.397 -67.673  13.990  1.00  7.21           H  
ATOM  14718 2HB  GLU A 910       6.876 -69.259  14.540  1.00  7.21           H  
ATOM  14719 1HG  GLU A 910       5.438 -67.662  12.403  1.00  7.21           H  
ATOM  14720 2HG  GLU A 910       6.677 -68.856  12.052  1.00  7.21           H  
ATOM  14721  N   ASN A 911       7.011 -66.809  16.940  1.00  7.25           N  
ATOM  14722  CA  ASN A 911       7.533 -66.841  18.294  1.00  7.25           C  
ATOM  14723  C   ASN A 911       6.372 -66.629  19.252  1.00  7.25           C  
ATOM  14724  O   ASN A 911       6.233 -67.330  20.262  1.00  7.25           O  
ATOM  14725  CB  ASN A 911       8.588 -65.771  18.501  1.00  7.25           C  
ATOM  14726  CG  ASN A 911       9.906 -66.075  17.820  1.00  7.25           C  
ATOM  14727  OD1 ASN A 911      10.197 -67.216  17.447  1.00  7.25           O  
ATOM  14728  ND2 ASN A 911      10.725 -65.059  17.677  1.00  7.25           N  
ATOM  14729  H   ASN A 911       7.327 -66.096  16.283  1.00  7.25           H  
ATOM  14730  HA  ASN A 911       7.961 -67.824  18.492  1.00  7.25           H  
ATOM  14731 1HB  ASN A 911       8.210 -64.823  18.111  1.00  7.25           H  
ATOM  14732 2HB  ASN A 911       8.762 -65.637  19.567  1.00  7.25           H  
ATOM  14733 1HD2 ASN A 911      11.626 -65.199  17.265  1.00  7.25           H  
ATOM  14734 2HD2 ASN A 911      10.455 -64.154  17.999  1.00  7.25           H  
ATOM  14735  N   LEU A 912       5.497 -65.692  18.903  1.00  7.26           N  
ATOM  14736  CA  LEU A 912       4.347 -65.442  19.732  1.00  7.26           C  
ATOM  14737  C   LEU A 912       3.395 -66.630  19.735  1.00  7.26           C  
ATOM  14738  O   LEU A 912       2.959 -67.045  20.794  1.00  7.26           O  
ATOM  14739  CB  LEU A 912       3.643 -64.186  19.250  1.00  7.26           C  
ATOM  14740  CG  LEU A 912       4.392 -62.884  19.488  1.00  7.26           C  
ATOM  14741  CD1 LEU A 912       3.696 -61.747  18.750  1.00  7.26           C  
ATOM  14742  CD2 LEU A 912       4.422 -62.622  20.971  1.00  7.26           C  
ATOM  14743  H   LEU A 912       5.649 -65.127  18.065  1.00  7.26           H  
ATOM  14744  HA  LEU A 912       4.690 -65.276  20.751  1.00  7.26           H  
ATOM  14745 1HB  LEU A 912       3.487 -64.279  18.190  1.00  7.26           H  
ATOM  14746 2HB  LEU A 912       2.688 -64.122  19.751  1.00  7.26           H  
ATOM  14747  HG  LEU A 912       5.410 -62.968  19.111  1.00  7.26           H  
ATOM  14748 1HD1 LEU A 912       4.235 -60.819  18.925  1.00  7.26           H  
ATOM  14749 2HD1 LEU A 912       3.688 -61.964  17.682  1.00  7.26           H  
ATOM  14750 3HD1 LEU A 912       2.677 -61.651  19.114  1.00  7.26           H  
ATOM  14751 1HD2 LEU A 912       4.955 -61.693  21.169  1.00  7.26           H  
ATOM  14752 2HD2 LEU A 912       3.397 -62.539  21.348  1.00  7.26           H  
ATOM  14753 3HD2 LEU A 912       4.924 -63.444  21.478  1.00  7.26           H  
ATOM  14754  N   TYR A 913       3.155 -67.268  18.583  1.00  7.23           N  
ATOM  14755  CA  TYR A 913       2.227 -68.398  18.555  1.00  7.23           C  
ATOM  14756  C   TYR A 913       2.749 -69.509  19.460  1.00  7.23           C  
ATOM  14757  O   TYR A 913       1.993 -70.093  20.234  1.00  7.23           O  
ATOM  14758  CB  TYR A 913       1.999 -68.931  17.128  1.00  7.23           C  
ATOM  14759  CG  TYR A 913       1.131 -68.034  16.224  1.00  7.23           C  
ATOM  14760  CD1 TYR A 913       1.590 -67.649  14.971  1.00  7.23           C  
ATOM  14761  CD2 TYR A 913      -0.108 -67.596  16.654  1.00  7.23           C  
ATOM  14762  CE1 TYR A 913       0.832 -66.846  14.164  1.00  7.23           C  
ATOM  14763  CE2 TYR A 913      -0.874 -66.780  15.835  1.00  7.23           C  
ATOM  14764  CZ  TYR A 913      -0.401 -66.404  14.592  1.00  7.23           C  
ATOM  14765  OH  TYR A 913      -1.167 -65.608  13.757  1.00  7.23           O  
ATOM  14766  H   TYR A 913       3.556 -66.921  17.723  1.00  7.23           H  
ATOM  14767  HA  TYR A 913       1.268 -68.065  18.954  1.00  7.23           H  
ATOM  14768 1HB  TYR A 913       2.965 -69.062  16.640  1.00  7.23           H  
ATOM  14769 2HB  TYR A 913       1.530 -69.914  17.179  1.00  7.23           H  
ATOM  14770  HD1 TYR A 913       2.554 -67.990  14.617  1.00  7.23           H  
ATOM  14771  HD2 TYR A 913      -0.482 -67.892  17.634  1.00  7.23           H  
ATOM  14772  HE1 TYR A 913       1.206 -66.562  13.184  1.00  7.23           H  
ATOM  14773  HE2 TYR A 913      -1.854 -66.438  16.170  1.00  7.23           H  
ATOM  14774  HH  TYR A 913      -0.605 -65.246  13.062  1.00  7.23           H  
ATOM  14775  N   PHE A 914       4.064 -69.736  19.448  1.00  7.17           N  
ATOM  14776  CA  PHE A 914       4.688 -70.724  20.325  1.00  7.17           C  
ATOM  14777  C   PHE A 914       4.315 -70.405  21.784  1.00  7.17           C  
ATOM  14778  O   PHE A 914       3.972 -71.296  22.565  1.00  7.17           O  
ATOM  14779  CB  PHE A 914       6.203 -70.736  20.135  1.00  7.17           C  
ATOM  14780  CG  PHE A 914       6.917 -71.779  20.936  1.00  7.17           C  
ATOM  14781  CD1 PHE A 914       6.975 -73.094  20.492  1.00  7.17           C  
ATOM  14782  CD2 PHE A 914       7.529 -71.453  22.123  1.00  7.17           C  
ATOM  14783  CE1 PHE A 914       7.643 -74.056  21.226  1.00  7.17           C  
ATOM  14784  CE2 PHE A 914       8.198 -72.402  22.866  1.00  7.17           C  
ATOM  14785  CZ  PHE A 914       8.260 -73.712  22.415  1.00  7.17           C  
ATOM  14786  H   PHE A 914       4.651 -69.225  18.788  1.00  7.17           H  
ATOM  14787  HA  PHE A 914       4.298 -71.711  20.073  1.00  7.17           H  
ATOM  14788 1HB  PHE A 914       6.434 -70.888  19.080  1.00  7.17           H  
ATOM  14789 2HB  PHE A 914       6.605 -69.769  20.412  1.00  7.17           H  
ATOM  14790  HD1 PHE A 914       6.492 -73.360  19.553  1.00  7.17           H  
ATOM  14791  HD2 PHE A 914       7.476 -70.428  22.463  1.00  7.17           H  
ATOM  14792  HE1 PHE A 914       7.689 -75.087  20.865  1.00  7.17           H  
ATOM  14793  HE2 PHE A 914       8.682 -72.118  23.809  1.00  7.17           H  
ATOM  14794  HZ  PHE A 914       8.796 -74.472  22.992  1.00  7.17           H  
ATOM  14795  N   GLN A 915       4.375 -69.113  22.129  1.00  7.09           N  
ATOM  14796  CA  GLN A 915       4.053 -68.582  23.455  1.00  7.09           C  
ATOM  14797  C   GLN A 915       2.550 -68.245  23.624  1.00  7.09           C  
ATOM  14798  O   GLN A 915       2.160 -67.637  24.623  1.00  7.09           O  
ATOM  14799  CB  GLN A 915       4.830 -67.284  23.724  1.00  7.09           C  
ATOM  14800  CG  GLN A 915       6.361 -67.368  23.743  1.00  7.09           C  
ATOM  14801  CD  GLN A 915       6.924 -68.269  24.828  1.00  7.09           C  
ATOM  14802  OE1 GLN A 915       6.375 -68.360  25.932  1.00  7.09           O  
ATOM  14803  NE2 GLN A 915       8.053 -68.893  24.526  1.00  7.09           N  
ATOM  14804  H   GLN A 915       4.686 -68.443  21.421  1.00  7.09           H  
ATOM  14805  HA  GLN A 915       4.321 -69.330  24.198  1.00  7.09           H  
ATOM  14806 1HB  GLN A 915       4.558 -66.557  22.954  1.00  7.09           H  
ATOM  14807 2HB  GLN A 915       4.509 -66.866  24.676  1.00  7.09           H  
ATOM  14808 1HG  GLN A 915       6.689 -67.761  22.779  1.00  7.09           H  
ATOM  14809 2HG  GLN A 915       6.763 -66.366  23.886  1.00  7.09           H  
ATOM  14810 1HE2 GLN A 915       8.540 -69.510  25.194  1.00  7.09           H  
ATOM  14811 2HE2 GLN A 915       8.481 -68.755  23.636  1.00  7.09           H  
ATOM  14812  N   GLY A 916       1.711 -68.640  22.667  1.00  7.04           N  
ATOM  14813  CA  GLY A 916       0.286 -68.322  22.660  1.00  7.04           C  
ATOM  14814  C   GLY A 916       0.034 -66.826  22.435  1.00  7.04           C  
ATOM  14815  O   GLY A 916       0.481 -66.266  21.439  1.00  7.04           O  
ATOM  14816  H   GLY A 916       2.067 -69.169  21.877  1.00  7.04           H  
ATOM  14817 1HA  GLY A 916      -0.198 -68.895  21.868  1.00  7.04           H  
ATOM  14818 2HA  GLY A 916      -0.158 -68.633  23.602  1.00  7.04           H  
ATOM  14819  N   GLU A 917      -0.761 -66.193  23.304  1.00  7.06           N  
ATOM  14820  CA  GLU A 917      -1.112 -64.752  23.227  1.00  7.06           C  
ATOM  14821  C   GLU A 917      -1.986 -64.334  22.020  1.00  7.06           C  
ATOM  14822  O   GLU A 917      -3.032 -63.708  22.193  1.00  7.06           O  
ATOM  14823  CB  GLU A 917       0.149 -63.858  23.261  1.00  7.06           C  
ATOM  14824  CG  GLU A 917       0.903 -63.884  24.602  1.00  7.06           C  
ATOM  14825  CD  GLU A 917       2.085 -62.926  24.666  1.00  7.06           C  
ATOM  14826  OE1 GLU A 917       2.367 -62.288  23.684  1.00  7.06           O  
ATOM  14827  OE2 GLU A 917       2.691 -62.829  25.710  1.00  7.06           O  
ATOM  14828  H   GLU A 917      -1.113 -66.726  24.083  1.00  7.06           H  
ATOM  14829  HA  GLU A 917      -1.684 -64.518  24.124  1.00  7.06           H  
ATOM  14830 1HB  GLU A 917       0.848 -64.129  22.476  1.00  7.06           H  
ATOM  14831 2HB  GLU A 917      -0.145 -62.826  23.075  1.00  7.06           H  
ATOM  14832 1HG  GLU A 917       0.205 -63.634  25.400  1.00  7.06           H  
ATOM  14833 2HG  GLU A 917       1.261 -64.901  24.776  1.00  7.06           H  
ATOM  14834  N   LEU A 918      -1.546 -64.671  20.815  1.00  7.18           N  
ATOM  14835  CA  LEU A 918      -2.224 -64.337  19.574  1.00  7.18           C  
ATOM  14836  C   LEU A 918      -3.447 -65.200  19.291  1.00  7.18           C  
ATOM  14837  O   LEU A 918      -3.476 -66.400  19.573  1.00  7.18           O  
ATOM  14838  CB  LEU A 918      -1.260 -64.487  18.396  1.00  7.18           C  
ATOM  14839  CG  LEU A 918      -0.053 -63.561  18.365  1.00  7.18           C  
ATOM  14840  CD1 LEU A 918       0.832 -63.935  17.164  1.00  7.18           C  
ATOM  14841  CD2 LEU A 918      -0.519 -62.132  18.264  1.00  7.18           C  
ATOM  14842  H   LEU A 918      -0.677 -65.181  20.775  1.00  7.18           H  
ATOM  14843  HA  LEU A 918      -2.549 -63.300  19.637  1.00  7.18           H  
ATOM  14844 1HB  LEU A 918      -0.873 -65.495  18.427  1.00  7.18           H  
ATOM  14845 2HB  LEU A 918      -1.818 -64.351  17.469  1.00  7.18           H  
ATOM  14846  HG  LEU A 918       0.525 -63.685  19.277  1.00  7.18           H  
ATOM  14847 1HD1 LEU A 918       1.689 -63.281  17.126  1.00  7.18           H  
ATOM  14848 2HD1 LEU A 918       1.172 -64.966  17.259  1.00  7.18           H  
ATOM  14849 3HD1 LEU A 918       0.264 -63.825  16.244  1.00  7.18           H  
ATOM  14850 1HD2 LEU A 918       0.344 -61.467  18.241  1.00  7.18           H  
ATOM  14851 2HD2 LEU A 918      -1.101 -62.002  17.350  1.00  7.18           H  
ATOM  14852 3HD2 LEU A 918      -1.140 -61.891  19.127  1.00  7.18           H  
ATOM  14853  N   ASP A 919      -4.435 -64.559  18.678  1.00  7.41           N  
ATOM  14854  CA  ASP A 919      -5.689 -65.149  18.219  1.00  7.41           C  
ATOM  14855  C   ASP A 919      -6.068 -64.314  16.996  1.00  7.41           C  
ATOM  14856  O   ASP A 919      -6.354 -63.123  17.126  1.00  7.41           O  
ATOM  14857  CB  ASP A 919      -6.752 -65.079  19.327  1.00  7.41           C  
ATOM  14858  CG  ASP A 919      -8.057 -65.811  19.018  1.00  7.41           C  
ATOM  14859  OD1 ASP A 919      -8.212 -66.298  17.937  1.00  7.41           O  
ATOM  14860  OD2 ASP A 919      -8.889 -65.870  19.898  1.00  7.41           O  
ATOM  14861  H   ASP A 919      -4.306 -63.572  18.512  1.00  7.41           H  
ATOM  14862  HA  ASP A 919      -5.531 -66.185  17.914  1.00  7.41           H  
ATOM  14863 1HB  ASP A 919      -6.336 -65.500  20.245  1.00  7.41           H  
ATOM  14864 2HB  ASP A 919      -6.986 -64.034  19.531  1.00  7.41           H  
ATOM  14865  N   TYR A 920      -5.919 -64.871  15.801  1.00  7.74           N  
ATOM  14866  CA  TYR A 920      -6.071 -64.063  14.596  1.00  7.74           C  
ATOM  14867  C   TYR A 920      -7.508 -63.777  14.215  1.00  7.74           C  
ATOM  14868  O   TYR A 920      -8.312 -64.692  14.103  1.00  7.74           O  
ATOM  14869  CB  TYR A 920      -5.367 -64.764  13.440  1.00  7.74           C  
ATOM  14870  CG  TYR A 920      -5.522 -64.104  12.075  1.00  7.74           C  
ATOM  14871  CD1 TYR A 920      -4.779 -63.003  11.681  1.00  7.74           C  
ATOM  14872  CD2 TYR A 920      -6.427 -64.638  11.205  1.00  7.74           C  
ATOM  14873  CE1 TYR A 920      -4.977 -62.483  10.408  1.00  7.74           C  
ATOM  14874  CE2 TYR A 920      -6.606 -64.127   9.982  1.00  7.74           C  
ATOM  14875  CZ  TYR A 920      -5.911 -63.058   9.564  1.00  7.74           C  
ATOM  14876  OH  TYR A 920      -6.140 -62.541   8.301  1.00  7.74           O  
ATOM  14877  H   TYR A 920      -5.763 -65.879  15.716  1.00  7.74           H  
ATOM  14878  HA  TYR A 920      -5.584 -63.103  14.772  1.00  7.74           H  
ATOM  14879 1HB  TYR A 920      -4.298 -64.829  13.662  1.00  7.74           H  
ATOM  14880 2HB  TYR A 920      -5.738 -65.788  13.366  1.00  7.74           H  
ATOM  14881  HD1 TYR A 920      -4.046 -62.558  12.353  1.00  7.74           H  
ATOM  14882  HD2 TYR A 920      -7.006 -65.480  11.491  1.00  7.74           H  
ATOM  14883  HE1 TYR A 920      -4.407 -61.638  10.077  1.00  7.74           H  
ATOM  14884  HE2 TYR A 920      -7.318 -64.585   9.336  1.00  7.74           H  
ATOM  14885  HH  TYR A 920      -6.991 -62.886   7.921  1.00  7.74           H  
ATOM  14886  N   LYS A 921      -7.829 -62.508  13.982  1.00  8.11           N  
ATOM  14887  CA  LYS A 921      -9.164 -62.138  13.513  1.00  8.11           C  
ATOM  14888  C   LYS A 921      -9.079 -61.836  12.030  1.00  8.11           C  
ATOM  14889  O   LYS A 921      -8.355 -60.918  11.628  1.00  8.11           O  
ATOM  14890  CB  LYS A 921      -9.721 -60.935  14.265  1.00  8.11           C  
ATOM  14891  CG  LYS A 921     -11.134 -60.546  13.825  1.00  8.11           C  
ATOM  14892  CD  LYS A 921     -11.673 -59.350  14.600  1.00  8.11           C  
ATOM  14893  CE  LYS A 921     -13.072 -58.981  14.123  1.00  8.11           C  
ATOM  14894  NZ  LYS A 921     -13.624 -57.808  14.868  1.00  8.11           N  
ATOM  14895  H   LYS A 921      -7.131 -61.791  14.120  1.00  8.11           H  
ATOM  14896  HA  LYS A 921      -9.845 -62.978  13.650  1.00  8.11           H  
ATOM  14897 1HB  LYS A 921      -9.758 -61.161  15.332  1.00  8.11           H  
ATOM  14898 2HB  LYS A 921      -9.069 -60.078  14.125  1.00  8.11           H  
ATOM  14899 1HG  LYS A 921     -11.141 -60.321  12.753  1.00  8.11           H  
ATOM  14900 2HG  LYS A 921     -11.801 -61.392  13.990  1.00  8.11           H  
ATOM  14901 1HD  LYS A 921     -11.712 -59.597  15.662  1.00  8.11           H  
ATOM  14902 2HD  LYS A 921     -11.012 -58.497  14.463  1.00  8.11           H  
ATOM  14903 1HE  LYS A 921     -13.032 -58.740  13.061  1.00  8.11           H  
ATOM  14904 2HE  LYS A 921     -13.734 -59.839  14.264  1.00  8.11           H  
ATOM  14905 1HZ  LYS A 921     -14.550 -57.595  14.524  1.00  8.11           H  
ATOM  14906 2HZ  LYS A 921     -13.675 -58.027  15.854  1.00  8.11           H  
ATOM  14907 3HZ  LYS A 921     -13.023 -57.009  14.732  1.00  8.11           H  
ATOM  14908  N   ASP A 922      -9.769 -62.638  11.226  1.00  8.45           N  
ATOM  14909  CA  ASP A 922      -9.696 -62.509   9.779  1.00  8.45           C  
ATOM  14910  C   ASP A 922     -10.637 -61.459   9.227  1.00  8.45           C  
ATOM  14911  O   ASP A 922     -11.607 -61.055   9.865  1.00  8.45           O  
ATOM  14912  CB  ASP A 922      -9.991 -63.866   9.117  1.00  8.45           C  
ATOM  14913  CG  ASP A 922      -9.286 -64.054   7.727  1.00  8.45           C  
ATOM  14914  OD1 ASP A 922      -8.691 -63.103   7.253  1.00  8.45           O  
ATOM  14915  OD2 ASP A 922      -9.292 -65.166   7.207  1.00  8.45           O  
ATOM  14916  H   ASP A 922     -10.355 -63.355  11.637  1.00  8.45           H  
ATOM  14917  HA  ASP A 922      -8.686 -62.203   9.517  1.00  8.45           H  
ATOM  14918 1HB  ASP A 922      -9.681 -64.662   9.791  1.00  8.45           H  
ATOM  14919 2HB  ASP A 922     -11.069 -63.966   8.977  1.00  8.45           H  
ATOM  14920  N   HIS A 923     -10.436 -61.143   7.961  1.00  8.67           N  
ATOM  14921  CA  HIS A 923     -11.299 -60.210   7.244  1.00  8.67           C  
ATOM  14922  C   HIS A 923     -12.740 -60.692   7.284  1.00  8.67           C  
ATOM  14923  O   HIS A 923     -13.676 -59.911   7.462  1.00  8.67           O  
ATOM  14924  CB  HIS A 923     -10.856 -60.069   5.782  1.00  8.67           C  
ATOM  14925  CG  HIS A 923     -11.678 -59.082   4.983  1.00  8.67           C  
ATOM  14926  ND1 HIS A 923     -12.844 -59.435   4.309  1.00  8.67           N  
ATOM  14927  CD2 HIS A 923     -11.502 -57.757   4.758  1.00  8.67           C  
ATOM  14928  CE1 HIS A 923     -13.337 -58.367   3.710  1.00  8.67           C  
ATOM  14929  NE2 HIS A 923     -12.544 -57.336   3.964  1.00  8.67           N  
ATOM  14930  H   HIS A 923      -9.629 -61.571   7.501  1.00  8.67           H  
ATOM  14931  HA  HIS A 923     -11.255 -59.230   7.717  1.00  8.67           H  
ATOM  14932 1HB  HIS A 923      -9.810 -59.755   5.744  1.00  8.67           H  
ATOM  14933 2HB  HIS A 923     -10.926 -61.042   5.289  1.00  8.67           H  
ATOM  14934  HD1 HIS A 923     -13.298 -60.367   4.253  1.00  8.67           H  
ATOM  14935  HD2 HIS A 923     -10.739 -57.046   5.078  1.00  8.67           H  
ATOM  14936  HE1 HIS A 923     -14.255 -58.441   3.127  1.00  8.67           H  
ATOM  14937  N   ASP A 924     -12.893 -61.995   7.099  1.00  8.73           N  
ATOM  14938  CA  ASP A 924     -14.179 -62.645   6.993  1.00  8.73           C  
ATOM  14939  C   ASP A 924     -14.639 -63.395   8.255  1.00  8.73           C  
ATOM  14940  O   ASP A 924     -15.492 -64.279   8.149  1.00  8.73           O  
ATOM  14941  CB  ASP A 924     -14.130 -63.637   5.833  1.00  8.73           C  
ATOM  14942  CG  ASP A 924     -13.857 -62.962   4.475  1.00  8.73           C  
ATOM  14943  OD1 ASP A 924     -14.392 -61.909   4.208  1.00  8.73           O  
ATOM  14944  OD2 ASP A 924     -13.094 -63.509   3.722  1.00  8.73           O  
ATOM  14945  H   ASP A 924     -12.058 -62.555   7.005  1.00  8.73           H  
ATOM  14946  HA  ASP A 924     -14.923 -61.881   6.770  1.00  8.73           H  
ATOM  14947 1HB  ASP A 924     -13.344 -64.371   6.022  1.00  8.73           H  
ATOM  14948 2HB  ASP A 924     -15.077 -64.176   5.775  1.00  8.73           H  
ATOM  14949  N   GLY A 925     -14.104 -63.089   9.444  1.00  8.62           N  
ATOM  14950  CA  GLY A 925     -14.605 -63.843  10.601  1.00  8.62           C  
ATOM  14951  C   GLY A 925     -14.070 -63.429  11.971  1.00  8.62           C  
ATOM  14952  O   GLY A 925     -13.245 -62.533  12.103  1.00  8.62           O  
ATOM  14953  H   GLY A 925     -13.394 -62.358   9.550  1.00  8.62           H  
ATOM  14954 1HA  GLY A 925     -15.692 -63.764  10.617  1.00  8.62           H  
ATOM  14955 2HA  GLY A 925     -14.384 -64.897  10.445  1.00  8.62           H  
ATOM  14956  N   ASP A 926     -14.556 -64.108  13.007  1.00  8.42           N  
ATOM  14957  CA  ASP A 926     -14.209 -63.756  14.382  1.00  8.42           C  
ATOM  14958  C   ASP A 926     -12.827 -64.187  14.871  1.00  8.42           C  
ATOM  14959  O   ASP A 926     -12.195 -63.460  15.638  1.00  8.42           O  
ATOM  14960  CB  ASP A 926     -15.258 -64.337  15.317  1.00  8.42           C  
ATOM  14961  CG  ASP A 926     -16.616 -63.704  15.111  1.00  8.42           C  
ATOM  14962  OD1 ASP A 926     -16.686 -62.703  14.436  1.00  8.42           O  
ATOM  14963  OD2 ASP A 926     -17.575 -64.230  15.613  1.00  8.42           O  
ATOM  14964  H   ASP A 926     -15.211 -64.859  12.839  1.00  8.42           H  
ATOM  14965  HA  ASP A 926     -14.255 -62.670  14.461  1.00  8.42           H  
ATOM  14966 1HB  ASP A 926     -15.337 -65.412  15.159  1.00  8.42           H  
ATOM  14967 2HB  ASP A 926     -14.952 -64.174  16.349  1.00  8.42           H  
ATOM  14968  N   TYR A 927     -12.376 -65.380  14.489  1.00  8.22           N  
ATOM  14969  CA  TYR A 927     -11.084 -65.844  14.984  1.00  8.22           C  
ATOM  14970  C   TYR A 927     -10.489 -67.011  14.196  1.00  8.22           C  
ATOM  14971  O   TYR A 927     -11.229 -67.812  13.617  1.00  8.22           O  
ATOM  14972  CB  TYR A 927     -11.208 -66.286  16.440  1.00  8.22           C  
ATOM  14973  CG  TYR A 927     -12.196 -67.404  16.656  1.00  8.22           C  
ATOM  14974  CD1 TYR A 927     -11.780 -68.720  16.523  1.00  8.22           C  
ATOM  14975  CD2 TYR A 927     -13.507 -67.122  17.000  1.00  8.22           C  
ATOM  14976  CE1 TYR A 927     -12.675 -69.752  16.725  1.00  8.22           C  
ATOM  14977  CE2 TYR A 927     -14.404 -68.149  17.201  1.00  8.22           C  
ATOM  14978  CZ  TYR A 927     -13.994 -69.462  17.064  1.00  8.22           C  
ATOM  14979  OH  TYR A 927     -14.888 -70.488  17.268  1.00  8.22           O  
ATOM  14980  H   TYR A 927     -12.914 -65.949  13.857  1.00  8.22           H  
ATOM  14981  HA  TYR A 927     -10.403 -65.010  14.945  1.00  8.22           H  
ATOM  14982 1HB  TYR A 927     -10.242 -66.636  16.778  1.00  8.22           H  
ATOM  14983 2HB  TYR A 927     -11.485 -65.449  17.074  1.00  8.22           H  
ATOM  14984  HD1 TYR A 927     -10.741 -68.935  16.258  1.00  8.22           H  
ATOM  14985  HD2 TYR A 927     -13.826 -66.094  17.114  1.00  8.22           H  
ATOM  14986  HE1 TYR A 927     -12.348 -70.787  16.619  1.00  8.22           H  
ATOM  14987  HE2 TYR A 927     -15.436 -67.925  17.473  1.00  8.22           H  
ATOM  14988  HH  TYR A 927     -14.440 -71.330  17.152  1.00  8.22           H  
ATOM  14989  N   LYS A 928      -9.160 -67.164  14.259  1.00  8.09           N  
ATOM  14990  CA  LYS A 928      -8.485 -68.360  13.758  1.00  8.09           C  
ATOM  14991  C   LYS A 928      -7.338 -68.829  14.662  1.00  8.09           C  
ATOM  14992  O   LYS A 928      -6.524 -68.047  15.183  1.00  8.09           O  
ATOM  14993  CB  LYS A 928      -7.968 -68.178  12.332  1.00  8.09           C  
ATOM  14994  CG  LYS A 928      -9.067 -67.984  11.278  1.00  8.09           C  
ATOM  14995  CD  LYS A 928      -8.524 -67.899   9.851  1.00  8.09           C  
ATOM  14996  CE  LYS A 928      -9.682 -67.772   8.848  1.00  8.09           C  
ATOM  14997  NZ  LYS A 928      -9.216 -67.624   7.436  1.00  8.09           N  
ATOM  14998  H   LYS A 928      -8.612 -66.417  14.675  1.00  8.09           H  
ATOM  14999  HA  LYS A 928      -9.216 -69.168  13.736  1.00  8.09           H  
ATOM  15000 1HB  LYS A 928      -7.291 -67.358  12.311  1.00  8.09           H  
ATOM  15001 2HB  LYS A 928      -7.393 -69.062  12.048  1.00  8.09           H  
ATOM  15002 1HG  LYS A 928      -9.781 -68.807  11.343  1.00  8.09           H  
ATOM  15003 2HG  LYS A 928      -9.595 -67.057  11.481  1.00  8.09           H  
ATOM  15004 1HD  LYS A 928      -7.878 -67.027   9.752  1.00  8.09           H  
ATOM  15005 2HD  LYS A 928      -7.941 -68.789   9.622  1.00  8.09           H  
ATOM  15006 1HE  LYS A 928     -10.302 -68.663   8.920  1.00  8.09           H  
ATOM  15007 2HE  LYS A 928     -10.283 -66.906   9.110  1.00  8.09           H  
ATOM  15008 1HZ  LYS A 928     -10.014 -67.534   6.833  1.00  8.09           H  
ATOM  15009 2HZ  LYS A 928      -8.651 -66.765   7.335  1.00  8.09           H  
ATOM  15010 3HZ  LYS A 928      -8.670 -68.416   7.160  1.00  8.09           H  
ATOM  15011  N   ASP A 929      -7.271 -70.151  14.810  1.00  8.06           N  
ATOM  15012  CA  ASP A 929      -6.241 -70.833  15.581  1.00  8.06           C  
ATOM  15013  C   ASP A 929      -5.017 -71.134  14.734  1.00  8.06           C  
ATOM  15014  O   ASP A 929      -5.057 -71.995  13.857  1.00  8.06           O  
ATOM  15015  CB  ASP A 929      -6.792 -72.127  16.185  1.00  8.06           C  
ATOM  15016  CG  ASP A 929      -5.787 -72.905  17.091  1.00  8.06           C  
ATOM  15017  OD1 ASP A 929      -4.583 -72.669  17.033  1.00  8.06           O  
ATOM  15018  OD2 ASP A 929      -6.256 -73.733  17.841  1.00  8.06           O  
ATOM  15019  H   ASP A 929      -7.976 -70.716  14.359  1.00  8.06           H  
ATOM  15020  HA  ASP A 929      -5.935 -70.178  16.398  1.00  8.06           H  
ATOM  15021 1HB  ASP A 929      -7.677 -71.898  16.779  1.00  8.06           H  
ATOM  15022 2HB  ASP A 929      -7.106 -72.792  15.380  1.00  8.06           H  
ATOM  15023  N   HIS A 930      -3.940 -70.405  14.980  1.00  8.15           N  
ATOM  15024  CA  HIS A 930      -2.719 -70.561  14.210  1.00  8.15           C  
ATOM  15025  C   HIS A 930      -1.590 -71.217  14.996  1.00  8.15           C  
ATOM  15026  O   HIS A 930      -0.412 -70.999  14.701  1.00  8.15           O  
ATOM  15027  CB  HIS A 930      -2.241 -69.237  13.643  1.00  8.15           C  
ATOM  15028  CG  HIS A 930      -3.090 -68.640  12.581  1.00  8.15           C  
ATOM  15029  ND1 HIS A 930      -2.989 -67.318  12.225  1.00  8.15           N  
ATOM  15030  CD2 HIS A 930      -4.038 -69.177  11.775  1.00  8.15           C  
ATOM  15031  CE1 HIS A 930      -3.831 -67.063  11.240  1.00  8.15           C  
ATOM  15032  NE2 HIS A 930      -4.481 -68.174  10.947  1.00  8.15           N  
ATOM  15033  H   HIS A 930      -3.977 -69.721  15.724  1.00  8.15           H  
ATOM  15034  HA  HIS A 930      -2.921 -71.211  13.360  1.00  8.15           H  
ATOM  15035 1HB  HIS A 930      -2.236 -68.541  14.442  1.00  8.15           H  
ATOM  15036 2HB  HIS A 930      -1.221 -69.335  13.274  1.00  8.15           H  
ATOM  15037  HD1 HIS A 930      -2.364 -66.647  12.664  1.00  8.15           H  
ATOM  15038  HD2 HIS A 930      -4.452 -70.183  11.686  1.00  8.15           H  
ATOM  15039  HE1 HIS A 930      -3.887 -66.068  10.808  1.00  8.15           H  
ATOM  15040  N   ASP A 931      -1.924 -72.078  15.964  1.00  8.36           N  
ATOM  15041  CA  ASP A 931      -0.878 -72.792  16.711  1.00  8.36           C  
ATOM  15042  C   ASP A 931      -0.394 -73.968  15.836  1.00  8.36           C  
ATOM  15043  O   ASP A 931      -0.657 -75.136  16.119  1.00  8.36           O  
ATOM  15044  CB  ASP A 931      -1.456 -73.308  18.043  1.00  8.36           C  
ATOM  15045  CG  ASP A 931      -0.427 -73.808  19.065  1.00  8.36           C  
ATOM  15046  OD1 ASP A 931       0.718 -73.458  18.949  1.00  8.36           O  
ATOM  15047  OD2 ASP A 931      -0.807 -74.544  19.956  1.00  8.36           O  
ATOM  15048  H   ASP A 931      -2.915 -72.246  16.197  1.00  8.36           H  
ATOM  15049  HA  ASP A 931      -0.044 -72.117  16.906  1.00  8.36           H  
ATOM  15050 1HB  ASP A 931      -2.043 -72.513  18.506  1.00  8.36           H  
ATOM  15051 2HB  ASP A 931      -2.157 -74.120  17.830  1.00  8.36           H  
ATOM  15052  N   ILE A 932       0.297 -73.617  14.751  1.00  8.70           N  
ATOM  15053  CA  ILE A 932       0.700 -74.534  13.686  1.00  8.70           C  
ATOM  15054  C   ILE A 932       1.826 -75.522  13.993  1.00  8.70           C  
ATOM  15055  O   ILE A 932       1.705 -76.701  13.660  1.00  8.70           O  
ATOM  15056  CB  ILE A 932       1.061 -73.713  12.431  1.00  8.70           C  
ATOM  15057  CG1 ILE A 932      -0.210 -73.019  11.899  1.00  8.70           C  
ATOM  15058  CG2 ILE A 932       1.677 -74.603  11.364  1.00  8.70           C  
ATOM  15059  CD1 ILE A 932       0.052 -71.954  10.859  1.00  8.70           C  
ATOM  15060  H   ILE A 932       0.476 -72.620  14.641  1.00  8.70           H  
ATOM  15061  HA  ILE A 932      -0.177 -75.126  13.434  1.00  8.70           H  
ATOM  15062  HB  ILE A 932       1.772 -72.929  12.706  1.00  8.70           H  
ATOM  15063 1HG1 ILE A 932      -0.859 -73.775  11.462  1.00  8.70           H  
ATOM  15064 2HG1 ILE A 932      -0.727 -72.568  12.722  1.00  8.70           H  
ATOM  15065 1HG2 ILE A 932       1.925 -74.001  10.492  1.00  8.70           H  
ATOM  15066 2HG2 ILE A 932       2.579 -75.066  11.748  1.00  8.70           H  
ATOM  15067 3HG2 ILE A 932       0.966 -75.377  11.081  1.00  8.70           H  
ATOM  15068 1HD1 ILE A 932      -0.894 -71.516  10.538  1.00  8.70           H  
ATOM  15069 2HD1 ILE A 932       0.685 -71.173  11.294  1.00  8.70           H  
ATOM  15070 3HD1 ILE A 932       0.557 -72.395  10.003  1.00  8.70           H  
ATOM  15071  N   ASP A 933       2.928 -75.061  14.579  1.00  9.14           N  
ATOM  15072  CA  ASP A 933       4.042 -75.972  14.835  1.00  9.14           C  
ATOM  15073  C   ASP A 933       4.850 -75.613  16.073  1.00  9.14           C  
ATOM  15074  O   ASP A 933       5.672 -74.699  16.079  1.00  9.14           O  
ATOM  15075  CB  ASP A 933       4.968 -76.066  13.620  1.00  9.14           C  
ATOM  15076  CG  ASP A 933       6.121 -77.102  13.789  1.00  9.14           C  
ATOM  15077  OD1 ASP A 933       6.295 -77.665  14.871  1.00  9.14           O  
ATOM  15078  OD2 ASP A 933       6.836 -77.332  12.810  1.00  9.14           O  
ATOM  15079  H   ASP A 933       2.989 -74.089  14.848  1.00  9.14           H  
ATOM  15080  HA  ASP A 933       3.626 -76.964  15.003  1.00  9.14           H  
ATOM  15081 1HB  ASP A 933       4.382 -76.353  12.746  1.00  9.14           H  
ATOM  15082 2HB  ASP A 933       5.399 -75.085  13.416  1.00  9.14           H  
ATOM  15083  N   TYR A 934       4.595 -76.367  17.117  1.00  9.69           N  
ATOM  15084  CA  TYR A 934       5.191 -76.222  18.431  1.00  9.69           C  
ATOM  15085  C   TYR A 934       5.939 -77.493  18.830  1.00  9.69           C  
ATOM  15086  O   TYR A 934       6.122 -77.757  20.016  1.00  9.69           O  
ATOM  15087  CB  TYR A 934       4.086 -75.893  19.421  1.00  9.69           C  
ATOM  15088  CG  TYR A 934       2.948 -76.879  19.307  1.00  9.69           C  
ATOM  15089  CD1 TYR A 934       2.982 -78.089  19.982  1.00  9.69           C  
ATOM  15090  CD2 TYR A 934       1.869 -76.569  18.483  1.00  9.69           C  
ATOM  15091  CE1 TYR A 934       1.931 -78.981  19.843  1.00  9.69           C  
ATOM  15092  CE2 TYR A 934       0.830 -77.451  18.344  1.00  9.69           C  
ATOM  15093  CZ  TYR A 934       0.851 -78.654  19.018  1.00  9.69           C  
ATOM  15094  OH  TYR A 934      -0.196 -79.535  18.877  1.00  9.69           O  
ATOM  15095  H   TYR A 934       3.907 -77.098  16.992  1.00  9.69           H  
ATOM  15096  HA  TYR A 934       5.909 -75.406  18.403  1.00  9.69           H  
ATOM  15097 1HB  TYR A 934       4.474 -75.916  20.441  1.00  9.69           H  
ATOM  15098 2HB  TYR A 934       3.696 -74.888  19.230  1.00  9.69           H  
ATOM  15099  HD1 TYR A 934       3.830 -78.336  20.621  1.00  9.69           H  
ATOM  15100  HD2 TYR A 934       1.843 -75.618  17.946  1.00  9.69           H  
ATOM  15101  HE1 TYR A 934       1.951 -79.933  20.372  1.00  9.69           H  
ATOM  15102  HE2 TYR A 934      -0.014 -77.192  17.699  1.00  9.69           H  
ATOM  15103  HH  TYR A 934      -0.873 -79.131  18.326  1.00  9.69           H  
ATOM  15104  N   LYS A 935       6.300 -78.327  17.840  1.00 10.31           N  
ATOM  15105  CA  LYS A 935       6.947 -79.623  18.117  1.00 10.31           C  
ATOM  15106  C   LYS A 935       8.302 -79.541  18.836  1.00 10.31           C  
ATOM  15107  O   LYS A 935       8.721 -80.491  19.495  1.00 10.31           O  
ATOM  15108  CB  LYS A 935       7.147 -80.398  16.811  1.00 10.31           C  
ATOM  15109  CG  LYS A 935       8.251 -79.850  15.897  1.00 10.31           C  
ATOM  15110  CD  LYS A 935       8.269 -80.566  14.549  1.00 10.31           C  
ATOM  15111  CE  LYS A 935       9.369 -80.023  13.643  1.00 10.31           C  
ATOM  15112  NZ  LYS A 935       9.172 -78.568  13.345  1.00 10.31           N  
ATOM  15113  H   LYS A 935       6.147 -78.047  16.855  1.00 10.31           H  
ATOM  15114  HA  LYS A 935       6.274 -80.197  18.757  1.00 10.31           H  
ATOM  15115 1HB  LYS A 935       7.379 -81.437  17.032  1.00 10.31           H  
ATOM  15116 2HB  LYS A 935       6.220 -80.379  16.236  1.00 10.31           H  
ATOM  15117 1HG  LYS A 935       8.131 -78.783  15.746  1.00 10.31           H  
ATOM  15118 2HG  LYS A 935       9.215 -80.017  16.371  1.00 10.31           H  
ATOM  15119 1HD  LYS A 935       8.409 -81.635  14.695  1.00 10.31           H  
ATOM  15120 2HD  LYS A 935       7.307 -80.399  14.056  1.00 10.31           H  
ATOM  15121 1HE  LYS A 935      10.334 -80.159  14.126  1.00 10.31           H  
ATOM  15122 2HE  LYS A 935       9.360 -80.577  12.705  1.00 10.31           H  
ATOM  15123 1HZ  LYS A 935       9.900 -78.233  12.746  1.00 10.31           H  
ATOM  15124 2HZ  LYS A 935       8.269 -78.392  12.892  1.00 10.31           H  
ATOM  15125 3HZ  LYS A 935       9.178 -78.044  14.207  1.00 10.31           H  
ATOM  15126  N   ASP A 936       9.013 -78.429  18.660  1.00 10.99           N  
ATOM  15127  CA  ASP A 936      10.331 -78.245  19.255  1.00 10.99           C  
ATOM  15128  C   ASP A 936      10.222 -77.615  20.635  1.00 10.99           C  
ATOM  15129  O   ASP A 936       9.805 -76.469  20.765  1.00 10.99           O  
ATOM  15130  CB  ASP A 936      11.245 -77.400  18.359  1.00 10.99           C  
ATOM  15131  CG  ASP A 936      12.710 -77.299  18.891  1.00 10.99           C  
ATOM  15132  OD1 ASP A 936      12.965 -77.745  20.004  1.00 10.99           O  
ATOM  15133  OD2 ASP A 936      13.549 -76.800  18.170  1.00 10.99           O  
ATOM  15134  H   ASP A 936       8.610 -77.687  18.111  1.00 10.99           H  
ATOM  15135  HA  ASP A 936      10.792 -79.225  19.370  1.00 10.99           H  
ATOM  15136 1HB  ASP A 936      11.265 -77.825  17.355  1.00 10.99           H  
ATOM  15137 2HB  ASP A 936      10.837 -76.391  18.281  1.00 10.99           H  
ATOM  15138  N   ASP A 937      10.582 -78.369  21.669  1.00 11.68           N  
ATOM  15139  CA  ASP A 937      10.506 -77.904  23.053  1.00 11.68           C  
ATOM  15140  C   ASP A 937      11.388 -76.671  23.339  1.00 11.68           C  
ATOM  15141  O   ASP A 937      11.158 -75.957  24.316  1.00 11.68           O  
ATOM  15142  CB  ASP A 937      10.934 -79.019  24.017  1.00 11.68           C  
ATOM  15143  CG  ASP A 937       9.927 -80.168  24.164  1.00 11.68           C  
ATOM  15144  OD1 ASP A 937       8.808 -80.029  23.743  1.00 11.68           O  
ATOM  15145  OD2 ASP A 937      10.305 -81.181  24.703  1.00 11.68           O  
ATOM  15146  H   ASP A 937      10.924 -79.300  21.476  1.00 11.68           H  
ATOM  15147  HA  ASP A 937       9.469 -77.633  23.258  1.00 11.68           H  
ATOM  15148 1HB  ASP A 937      11.882 -79.435  23.674  1.00 11.68           H  
ATOM  15149 2HB  ASP A 937      11.112 -78.589  25.002  1.00 11.68           H  
ATOM  15150  N   ASP A 938      12.447 -76.470  22.538  1.00 12.29           N  
ATOM  15151  CA  ASP A 938      13.379 -75.366  22.771  1.00 12.29           C  
ATOM  15152  C   ASP A 938      12.630 -74.028  22.684  1.00 12.29           C  
ATOM  15153  O   ASP A 938      11.921 -73.754  21.727  1.00 12.29           O  
ATOM  15154  CB  ASP A 938      14.543 -75.405  21.761  1.00 12.29           C  
ATOM  15155  CG  ASP A 938      15.737 -74.471  22.127  1.00 12.29           C  
ATOM  15156  OD1 ASP A 938      15.545 -73.323  22.500  1.00 12.29           O  
ATOM  15157  OD2 ASP A 938      16.889 -74.900  22.026  1.00 12.29           O  
ATOM  15158  H   ASP A 938      12.591 -77.069  21.718  1.00 12.29           H  
ATOM  15159  HA  ASP A 938      13.793 -75.465  23.769  1.00 12.29           H  
ATOM  15160 1HB  ASP A 938      14.905 -76.432  21.674  1.00 12.29           H  
ATOM  15161 2HB  ASP A 938      14.166 -75.125  20.771  1.00 12.29           H  
ATOM  15162  N   ASP A 939      12.796 -73.191  23.708  1.00 12.77           N  
ATOM  15163  CA  ASP A 939      12.105 -71.900  23.775  1.00 12.77           C  
ATOM  15164  C   ASP A 939      12.578 -70.852  22.736  1.00 12.77           C  
ATOM  15165  O   ASP A 939      11.922 -69.817  22.583  1.00 12.77           O  
ATOM  15166  CB  ASP A 939      12.248 -71.314  25.192  1.00 12.77           C  
ATOM  15167  CG  ASP A 939      11.147 -70.284  25.573  1.00 12.77           C  
ATOM  15168  OD1 ASP A 939       9.976 -70.629  25.502  1.00 12.77           O  
ATOM  15169  OD2 ASP A 939      11.491 -69.184  25.945  1.00 12.77           O  
ATOM  15170  H   ASP A 939      13.409 -73.463  24.459  1.00 12.77           H  
ATOM  15171  HA  ASP A 939      11.052 -72.086  23.592  1.00 12.77           H  
ATOM  15172 1HB  ASP A 939      12.232 -72.127  25.918  1.00 12.77           H  
ATOM  15173 2HB  ASP A 939      13.219 -70.824  25.275  1.00 12.77           H  
ATOM  15174  N   LYS A 940      13.712 -71.094  22.057  1.00 13.10           N  
ATOM  15175  CA  LYS A 940      14.241 -70.131  21.081  1.00 13.10           C  
ATOM  15176  C   LYS A 940      13.541 -70.233  19.723  1.00 13.10           C  
ATOM  15177  O   LYS A 940      13.092 -69.216  19.194  1.00 13.10           O  
ATOM  15178  OXT LYS A 940      13.776 -71.210  19.015  1.00 13.10           O  
ATOM  15179  CB  LYS A 940      15.743 -70.340  20.876  1.00 13.10           C  
ATOM  15180  CG  LYS A 940      16.601 -70.095  22.114  1.00 13.10           C  
ATOM  15181  CD  LYS A 940      18.100 -70.253  21.807  1.00 13.10           C  
ATOM  15182  CE  LYS A 940      18.413 -71.705  21.431  1.00 13.10           C  
ATOM  15183  NZ  LYS A 940      18.137 -72.628  22.549  1.00 13.10           N  
ATOM  15184  H   LYS A 940      14.232 -71.969  22.224  1.00 13.10           H  
ATOM  15185  HA  LYS A 940      14.075 -69.126  21.468  1.00 13.10           H  
ATOM  15186 1HB  LYS A 940      15.918 -71.374  20.563  1.00 13.10           H  
ATOM  15187 2HB  LYS A 940      16.101 -69.688  20.080  1.00 13.10           H  
ATOM  15188 1HG  LYS A 940      16.414 -69.095  22.501  1.00 13.10           H  
ATOM  15189 2HG  LYS A 940      16.321 -70.824  22.880  1.00 13.10           H  
ATOM  15190 1HD  LYS A 940      18.380 -69.598  20.982  1.00 13.10           H  
ATOM  15191 2HD  LYS A 940      18.684 -69.981  22.684  1.00 13.10           H  
ATOM  15192 1HE  LYS A 940      17.783 -71.991  20.591  1.00 13.10           H  
ATOM  15193 2HE  LYS A 940      19.457 -71.797  21.140  1.00 13.10           H  
ATOM  15194 1HZ  LYS A 940      18.277 -73.606  22.275  1.00 13.10           H  
ATOM  15195 2HZ  LYS A 940      18.688 -72.416  23.351  1.00 13.10           H  
ATOM  15196 3HZ  LYS A 940      17.148 -72.557  22.777  1.00 13.10           H  
ENDMDL

REMARK ID 579532 DOMAINID 573893 MODEL 2 2024-01-06_00000181_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.043  -0.811   0.250  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.362  -0.619  -0.106  1.00  1.03           C  
ATOM      3  C   MET A   1       2.010   0.600   0.538  1.00  1.03           C  
ATOM      4  O   MET A   1       3.202   0.569   0.857  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.538  -0.524  -1.610  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.983  -0.452  -2.060  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.917  -1.899  -1.591  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.301  -3.086  -2.770  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.246  -1.798   0.282  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.241  -0.403   1.147  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.653  -0.386  -0.450  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.913  -1.493   0.241  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.051  -1.367  -2.098  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.057   0.384  -1.965  1.00  1.03           H  
ATOM     15 1HG  MET A   1       3.013  -0.353  -3.140  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.456   0.428  -1.620  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.765  -4.053  -2.619  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.231  -3.183  -2.658  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.529  -2.745  -3.749  1.00  1.03           H  
ATOM     20  N   ALA A   2       1.250   1.676   0.754  1.00  0.98           N  
ATOM     21  CA  ALA A   2       1.833   2.913   1.300  1.00  0.98           C  
ATOM     22  C   ALA A   2       2.543   2.700   2.639  1.00  0.98           C  
ATOM     23  O   ALA A   2       3.557   3.337   2.918  1.00  0.98           O  
ATOM     24  CB  ALA A   2       0.756   3.959   1.474  1.00  0.98           C  
ATOM     25  H   ALA A   2       0.273   1.685   0.493  1.00  0.98           H  
ATOM     26  HA  ALA A   2       2.564   3.279   0.579  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       1.196   4.888   1.834  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       0.265   4.137   0.523  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       0.028   3.598   2.195  1.00  0.98           H  
ATOM     30  N   ASN A   3       2.051   1.777   3.465  1.00  0.93           N  
ATOM     31  CA  ASN A   3       2.675   1.546   4.765  1.00  0.93           C  
ATOM     32  C   ASN A   3       4.091   1.014   4.631  1.00  0.93           C  
ATOM     33  O   ASN A   3       4.935   1.260   5.492  1.00  0.93           O  
ATOM     34  CB  ASN A   3       1.864   0.551   5.565  1.00  0.93           C  
ATOM     35  CG  ASN A   3       0.642   1.120   6.080  1.00  0.93           C  
ATOM     36  OD1 ASN A   3       0.718   1.879   7.027  1.00  0.93           O  
ATOM     37  ND2 ASN A   3      -0.479   0.801   5.490  1.00  0.93           N  
ATOM     38  H   ASN A   3       1.229   1.259   3.206  1.00  0.93           H  
ATOM     39  HA  ASN A   3       2.725   2.496   5.301  1.00  0.93           H  
ATOM     40 1HB  ASN A   3       1.618  -0.307   4.937  1.00  0.93           H  
ATOM     41 2HB  ASN A   3       2.460   0.181   6.401  1.00  0.93           H  
ATOM     42 1HD2 ASN A   3      -1.357   1.181   5.807  1.00  0.93           H  
ATOM     43 2HD2 ASN A   3      -0.471   0.183   4.709  1.00  0.93           H  
ATOM     44  N   VAL A   4       4.351   0.299   3.544  1.00  0.89           N  
ATOM     45  CA  VAL A   4       5.641  -0.301   3.282  1.00  0.89           C  
ATOM     46  C   VAL A   4       6.511   0.731   2.603  1.00  0.89           C  
ATOM     47  O   VAL A   4       7.711   0.808   2.856  1.00  0.89           O  
ATOM     48  CB  VAL A   4       5.488  -1.618   2.511  1.00  0.89           C  
ATOM     49  CG1 VAL A   4       6.859  -2.176   2.095  1.00  0.89           C  
ATOM     50  CG2 VAL A   4       4.783  -2.613   3.459  1.00  0.89           C  
ATOM     51  H   VAL A   4       3.637   0.195   2.832  1.00  0.89           H  
ATOM     52  HA  VAL A   4       6.100  -0.556   4.235  1.00  0.89           H  
ATOM     53  HB  VAL A   4       4.895  -1.457   1.608  1.00  0.89           H  
ATOM     54 1HG1 VAL A   4       6.719  -3.118   1.568  1.00  0.89           H  
ATOM     55 2HG1 VAL A   4       7.358  -1.465   1.438  1.00  0.89           H  
ATOM     56 3HG1 VAL A   4       7.474  -2.347   2.981  1.00  0.89           H  
ATOM     57 1HG2 VAL A   4       4.656  -3.564   2.984  1.00  0.89           H  
ATOM     58 2HG2 VAL A   4       5.392  -2.754   4.354  1.00  0.89           H  
ATOM     59 3HG2 VAL A   4       3.811  -2.222   3.743  1.00  0.89           H  
ATOM     60  N   ALA A   5       5.920   1.542   1.724  1.00  0.86           N  
ATOM     61  CA  ALA A   5       6.708   2.604   1.106  1.00  0.86           C  
ATOM     62  C   ALA A   5       7.274   3.505   2.215  1.00  0.86           C  
ATOM     63  O   ALA A   5       8.445   3.901   2.177  1.00  0.86           O  
ATOM     64  CB  ALA A   5       5.851   3.417   0.145  1.00  0.86           C  
ATOM     65  H   ALA A   5       4.931   1.421   1.506  1.00  0.86           H  
ATOM     66  HA  ALA A   5       7.539   2.154   0.566  1.00  0.86           H  
ATOM     67 1HB  ALA A   5       6.457   4.203  -0.311  1.00  0.86           H  
ATOM     68 2HB  ALA A   5       5.455   2.767  -0.632  1.00  0.86           H  
ATOM     69 3HB  ALA A   5       5.026   3.869   0.692  1.00  0.86           H  
ATOM     70  N   VAL A   6       6.455   3.765   3.243  1.00  0.84           N  
ATOM     71  CA  VAL A   6       6.894   4.566   4.369  1.00  0.84           C  
ATOM     72  C   VAL A   6       7.866   3.808   5.259  1.00  0.84           C  
ATOM     73  O   VAL A   6       8.918   4.348   5.593  1.00  0.84           O  
ATOM     74  CB  VAL A   6       5.704   5.066   5.198  1.00  0.84           C  
ATOM     75  CG1 VAL A   6       6.193   5.742   6.428  1.00  0.84           C  
ATOM     76  CG2 VAL A   6       4.945   6.065   4.421  1.00  0.84           C  
ATOM     77  H   VAL A   6       5.492   3.428   3.215  1.00  0.84           H  
ATOM     78  HA  VAL A   6       7.413   5.441   3.981  1.00  0.84           H  
ATOM     79  HB  VAL A   6       5.065   4.225   5.475  1.00  0.84           H  
ATOM     80 1HG1 VAL A   6       5.344   6.110   6.988  1.00  0.84           H  
ATOM     81 2HG1 VAL A   6       6.766   5.043   7.039  1.00  0.84           H  
ATOM     82 3HG1 VAL A   6       6.815   6.566   6.142  1.00  0.84           H  
ATOM     83 1HG2 VAL A   6       4.127   6.435   5.017  1.00  0.84           H  
ATOM     84 2HG2 VAL A   6       5.619   6.871   4.196  1.00  0.84           H  
ATOM     85 3HG2 VAL A   6       4.565   5.619   3.501  1.00  0.84           H  
ATOM     86  N   GLU A   7       7.564   2.555   5.629  1.00  0.83           N  
ATOM     87  CA  GLU A   7       8.495   1.834   6.492  1.00  0.83           C  
ATOM     88  C   GLU A   7       9.860   1.701   5.826  1.00  0.83           C  
ATOM     89  O   GLU A   7      10.891   1.893   6.477  1.00  0.83           O  
ATOM     90  CB  GLU A   7       7.962   0.445   6.843  1.00  0.83           C  
ATOM     91  CG  GLU A   7       8.874  -0.375   7.775  1.00  0.83           C  
ATOM     92  CD  GLU A   7       8.986   0.172   9.190  1.00  0.83           C  
ATOM     93  OE1 GLU A   7       8.134   0.908   9.613  1.00  0.83           O  
ATOM     94  OE2 GLU A   7       9.953  -0.176   9.852  1.00  0.83           O  
ATOM     95  H   GLU A   7       6.689   2.111   5.353  1.00  0.83           H  
ATOM     96  HA  GLU A   7       8.617   2.403   7.414  1.00  0.83           H  
ATOM     97 1HB  GLU A   7       6.982   0.539   7.313  1.00  0.83           H  
ATOM     98 2HB  GLU A   7       7.827  -0.127   5.924  1.00  0.83           H  
ATOM     99 1HG  GLU A   7       8.489  -1.394   7.824  1.00  0.83           H  
ATOM    100 2HG  GLU A   7       9.871  -0.418   7.331  1.00  0.83           H  
ATOM    101  N   PHE A   8       9.886   1.415   4.520  1.00  0.82           N  
ATOM    102  CA  PHE A   8      11.160   1.336   3.833  1.00  0.82           C  
ATOM    103  C   PHE A   8      11.898   2.642   3.951  1.00  0.82           C  
ATOM    104  O   PHE A   8      13.067   2.652   4.331  1.00  0.82           O  
ATOM    105  CB  PHE A   8      11.050   1.009   2.348  1.00  0.82           C  
ATOM    106  CG  PHE A   8      12.425   1.155   1.702  1.00  0.82           C  
ATOM    107  CD1 PHE A   8      13.361   0.173   1.816  1.00  0.82           C  
ATOM    108  CD2 PHE A   8      12.781   2.309   1.036  1.00  0.82           C  
ATOM    109  CE1 PHE A   8      14.628   0.313   1.286  1.00  0.82           C  
ATOM    110  CE2 PHE A   8      14.045   2.461   0.493  1.00  0.82           C  
ATOM    111  CZ  PHE A   8      14.971   1.462   0.618  1.00  0.82           C  
ATOM    112  H   PHE A   8       9.027   1.251   4.004  1.00  0.82           H  
ATOM    113  HA  PHE A   8      11.759   0.558   4.310  1.00  0.82           H  
ATOM    114 1HB  PHE A   8      10.693  -0.013   2.206  1.00  0.82           H  
ATOM    115 2HB  PHE A   8      10.347   1.693   1.862  1.00  0.82           H  
ATOM    116  HD1 PHE A   8      13.086  -0.711   2.331  1.00  0.82           H  
ATOM    117  HD2 PHE A   8      12.048   3.113   0.944  1.00  0.82           H  
ATOM    118  HE1 PHE A   8      15.354  -0.485   1.405  1.00  0.82           H  
ATOM    119  HE2 PHE A   8      14.311   3.381  -0.030  1.00  0.82           H  
ATOM    120  HZ  PHE A   8      15.971   1.588   0.196  1.00  0.82           H  
ATOM    121  N   LEU A   9      11.236   3.755   3.626  1.00  0.82           N  
ATOM    122  CA  LEU A   9      11.924   5.025   3.690  1.00  0.82           C  
ATOM    123  C   LEU A   9      12.422   5.331   5.093  1.00  0.82           C  
ATOM    124  O   LEU A   9      13.531   5.832   5.259  1.00  0.82           O  
ATOM    125  CB  LEU A   9      11.072   6.145   3.126  1.00  0.82           C  
ATOM    126  CG  LEU A   9      11.777   7.496   3.142  1.00  0.82           C  
ATOM    127  CD1 LEU A   9      13.088   7.382   2.419  1.00  0.82           C  
ATOM    128  CD2 LEU A   9      10.916   8.499   2.427  1.00  0.82           C  
ATOM    129  H   LEU A   9      10.262   3.724   3.311  1.00  0.82           H  
ATOM    130  HA  LEU A   9      12.796   4.950   3.041  1.00  0.82           H  
ATOM    131 1HB  LEU A   9      10.806   5.903   2.092  1.00  0.82           H  
ATOM    132 2HB  LEU A   9      10.153   6.221   3.713  1.00  0.82           H  
ATOM    133  HG  LEU A   9      11.968   7.805   4.159  1.00  0.82           H  
ATOM    134 1HD1 LEU A   9      13.592   8.349   2.409  1.00  0.82           H  
ATOM    135 2HD1 LEU A   9      13.715   6.654   2.919  1.00  0.82           H  
ATOM    136 3HD1 LEU A   9      12.896   7.057   1.424  1.00  0.82           H  
ATOM    137 1HD2 LEU A   9      11.424   9.456   2.429  1.00  0.82           H  
ATOM    138 2HD2 LEU A   9      10.750   8.171   1.403  1.00  0.82           H  
ATOM    139 3HD2 LEU A   9       9.961   8.588   2.919  1.00  0.82           H  
ATOM    140  N   VAL A  10      11.635   5.019   6.116  1.00  0.82           N  
ATOM    141  CA  VAL A  10      12.100   5.236   7.478  1.00  0.82           C  
ATOM    142  C   VAL A  10      13.369   4.440   7.774  1.00  0.82           C  
ATOM    143  O   VAL A  10      14.329   4.983   8.326  1.00  0.82           O  
ATOM    144  CB  VAL A  10      10.994   4.876   8.481  1.00  0.82           C  
ATOM    145  CG1 VAL A  10      11.546   4.832   9.897  1.00  0.82           C  
ATOM    146  CG2 VAL A  10       9.897   5.956   8.397  1.00  0.82           C  
ATOM    147  H   VAL A  10      10.712   4.621   5.945  1.00  0.82           H  
ATOM    148  HA  VAL A  10      12.323   6.298   7.591  1.00  0.82           H  
ATOM    149  HB  VAL A  10      10.584   3.893   8.235  1.00  0.82           H  
ATOM    150 1HG1 VAL A  10      10.743   4.578  10.584  1.00  0.82           H  
ATOM    151 2HG1 VAL A  10      12.326   4.073   9.958  1.00  0.82           H  
ATOM    152 3HG1 VAL A  10      11.951   5.779  10.164  1.00  0.82           H  
ATOM    153 1HG2 VAL A  10       9.094   5.719   9.093  1.00  0.82           H  
ATOM    154 2HG2 VAL A  10      10.322   6.930   8.654  1.00  0.82           H  
ATOM    155 3HG2 VAL A  10       9.501   5.987   7.389  1.00  0.82           H  
ATOM    156  N   GLN A  11      13.400   3.165   7.376  1.00  0.84           N  
ATOM    157  CA  GLN A  11      14.583   2.348   7.613  1.00  0.84           C  
ATOM    158  C   GLN A  11      15.763   2.796   6.744  1.00  0.84           C  
ATOM    159  O   GLN A  11      16.917   2.759   7.178  1.00  0.84           O  
ATOM    160  CB  GLN A  11      14.269   0.874   7.358  1.00  0.84           C  
ATOM    161  CG  GLN A  11      13.283   0.261   8.350  1.00  0.84           C  
ATOM    162  CD  GLN A  11      13.744   0.369   9.782  1.00  0.84           C  
ATOM    163  OE1 GLN A  11      14.942   0.309  10.077  1.00  0.84           O  
ATOM    164  NE2 GLN A  11      12.788   0.499  10.697  1.00  0.84           N  
ATOM    165  H   GLN A  11      12.582   2.753   6.921  1.00  0.84           H  
ATOM    166  HA  GLN A  11      14.871   2.459   8.656  1.00  0.84           H  
ATOM    167 1HB  GLN A  11      13.832   0.772   6.359  1.00  0.84           H  
ATOM    168 2HB  GLN A  11      15.185   0.287   7.374  1.00  0.84           H  
ATOM    169 1HG  GLN A  11      12.324   0.776   8.264  1.00  0.84           H  
ATOM    170 2HG  GLN A  11      13.159  -0.789   8.114  1.00  0.84           H  
ATOM    171 1HE2 GLN A  11      13.024   0.570  11.665  1.00  0.84           H  
ATOM    172 2HE2 GLN A  11      11.799   0.498  10.407  1.00  0.84           H  
ATOM    173  N   ASN A  12      15.479   3.275   5.533  1.00  0.85           N  
ATOM    174  CA  ASN A  12      16.514   3.740   4.618  1.00  0.85           C  
ATOM    175  C   ASN A  12      17.161   4.981   5.229  1.00  0.85           C  
ATOM    176  O   ASN A  12      18.391   5.084   5.292  1.00  0.85           O  
ATOM    177  CB  ASN A  12      15.897   3.995   3.249  1.00  0.85           C  
ATOM    178  CG  ASN A  12      16.855   4.250   2.106  1.00  0.85           C  
ATOM    179  OD1 ASN A  12      17.707   3.401   1.810  1.00  0.85           O  
ATOM    180  ND2 ASN A  12      16.693   5.366   1.428  1.00  0.85           N  
ATOM    181  H   ASN A  12      14.514   3.274   5.215  1.00  0.85           H  
ATOM    182  HA  ASN A  12      17.281   2.971   4.527  1.00  0.85           H  
ATOM    183 1HB  ASN A  12      15.268   3.153   2.999  1.00  0.85           H  
ATOM    184 2HB  ASN A  12      15.244   4.855   3.330  1.00  0.85           H  
ATOM    185 1HD2 ASN A  12      17.266   5.571   0.595  1.00  0.85           H  
ATOM    186 2HD2 ASN A  12      15.980   6.007   1.693  1.00  0.85           H  
ATOM    187  N   LEU A  13      16.325   5.901   5.728  1.00  0.87           N  
ATOM    188  CA  LEU A  13      16.801   7.102   6.396  1.00  0.87           C  
ATOM    189  C   LEU A  13      17.563   6.763   7.660  1.00  0.87           C  
ATOM    190  O   LEU A  13      18.607   7.348   7.922  1.00  0.87           O  
ATOM    191  CB  LEU A  13      15.628   8.009   6.753  1.00  0.87           C  
ATOM    192  CG  LEU A  13      14.960   8.714   5.621  1.00  0.87           C  
ATOM    193  CD1 LEU A  13      13.686   9.337   6.110  1.00  0.87           C  
ATOM    194  CD2 LEU A  13      15.880   9.781   5.130  1.00  0.87           C  
ATOM    195  H   LEU A  13      15.321   5.763   5.636  1.00  0.87           H  
ATOM    196  HA  LEU A  13      17.463   7.632   5.716  1.00  0.87           H  
ATOM    197 1HB  LEU A  13      14.866   7.399   7.238  1.00  0.87           H  
ATOM    198 2HB  LEU A  13      15.972   8.764   7.461  1.00  0.87           H  
ATOM    199  HG  LEU A  13      14.729   8.012   4.826  1.00  0.87           H  
ATOM    200 1HD1 LEU A  13      13.202   9.848   5.294  1.00  0.87           H  
ATOM    201 2HD1 LEU A  13      13.033   8.553   6.487  1.00  0.87           H  
ATOM    202 3HD1 LEU A  13      13.910  10.043   6.900  1.00  0.87           H  
ATOM    203 1HD2 LEU A  13      15.407  10.310   4.340  1.00  0.87           H  
ATOM    204 2HD2 LEU A  13      16.085  10.465   5.949  1.00  0.87           H  
ATOM    205 3HD2 LEU A  13      16.811   9.338   4.776  1.00  0.87           H  
ATOM    206  N   MET A  14      17.088   5.789   8.432  1.00  0.90           N  
ATOM    207  CA  MET A  14      17.806   5.409   9.638  1.00  0.90           C  
ATOM    208  C   MET A  14      19.221   4.970   9.283  1.00  0.90           C  
ATOM    209  O   MET A  14      20.194   5.427   9.895  1.00  0.90           O  
ATOM    210  CB  MET A  14      17.082   4.287  10.367  1.00  0.90           C  
ATOM    211  CG  MET A  14      17.760   3.814  11.648  1.00  0.90           C  
ATOM    212  SD  MET A  14      19.094   2.625  11.318  1.00  0.90           S  
ATOM    213  CE  MET A  14      18.145   1.247  10.690  1.00  0.90           C  
ATOM    214  H   MET A  14      16.204   5.331   8.207  1.00  0.90           H  
ATOM    215  HA  MET A  14      17.874   6.276  10.293  1.00  0.90           H  
ATOM    216 1HB  MET A  14      16.069   4.608  10.608  1.00  0.90           H  
ATOM    217 2HB  MET A  14      16.994   3.427   9.705  1.00  0.90           H  
ATOM    218 1HG  MET A  14      18.182   4.670  12.173  1.00  0.90           H  
ATOM    219 2HG  MET A  14      17.025   3.339  12.294  1.00  0.90           H  
ATOM    220 1HE  MET A  14      18.815   0.430  10.434  1.00  0.90           H  
ATOM    221 2HE  MET A  14      17.434   0.914  11.447  1.00  0.90           H  
ATOM    222 3HE  MET A  14      17.593   1.560   9.794  1.00  0.90           H  
ATOM    223  N   GLN A  15      19.345   4.100   8.272  1.00  0.94           N  
ATOM    224  CA  GLN A  15      20.657   3.616   7.876  1.00  0.94           C  
ATOM    225  C   GLN A  15      21.511   4.766   7.366  1.00  0.94           C  
ATOM    226  O   GLN A  15      22.693   4.853   7.676  1.00  0.94           O  
ATOM    227  CB  GLN A  15      20.539   2.539   6.797  1.00  0.94           C  
ATOM    228  CG  GLN A  15      19.943   1.225   7.276  1.00  0.94           C  
ATOM    229  CD  GLN A  15      19.798   0.213   6.150  1.00  0.94           C  
ATOM    230  OE1 GLN A  15      20.597   0.195   5.204  1.00  0.94           O  
ATOM    231  NE2 GLN A  15      18.781  -0.636   6.235  1.00  0.94           N  
ATOM    232  H   GLN A  15      18.512   3.751   7.795  1.00  0.94           H  
ATOM    233  HA  GLN A  15      21.147   3.185   8.748  1.00  0.94           H  
ATOM    234 1HB  GLN A  15      19.907   2.915   5.989  1.00  0.94           H  
ATOM    235 2HB  GLN A  15      21.526   2.335   6.380  1.00  0.94           H  
ATOM    236 1HG  GLN A  15      20.583   0.806   8.042  1.00  0.94           H  
ATOM    237 2HG  GLN A  15      18.958   1.422   7.686  1.00  0.94           H  
ATOM    238 1HE2 GLN A  15      18.637  -1.318   5.519  1.00  0.94           H  
ATOM    239 2HE2 GLN A  15      18.148  -0.591   7.008  1.00  0.94           H  
ATOM    240  N   LEU A  16      20.916   5.697   6.632  1.00  1.00           N  
ATOM    241  CA  LEU A  16      21.655   6.849   6.135  1.00  1.00           C  
ATOM    242  C   LEU A  16      22.248   7.667   7.275  1.00  1.00           C  
ATOM    243  O   LEU A  16      23.447   7.952   7.315  1.00  1.00           O  
ATOM    244  CB  LEU A  16      20.728   7.744   5.321  1.00  1.00           C  
ATOM    245  CG  LEU A  16      21.321   8.988   4.847  1.00  1.00           C  
ATOM    246  CD1 LEU A  16      22.446   8.621   3.974  1.00  1.00           C  
ATOM    247  CD2 LEU A  16      20.282   9.808   4.115  1.00  1.00           C  
ATOM    248  H   LEU A  16      19.931   5.593   6.379  1.00  1.00           H  
ATOM    249  HA  LEU A  16      22.466   6.488   5.503  1.00  1.00           H  
ATOM    250 1HB  LEU A  16      20.360   7.184   4.465  1.00  1.00           H  
ATOM    251 2HB  LEU A  16      19.884   8.013   5.936  1.00  1.00           H  
ATOM    252  HG  LEU A  16      21.691   9.552   5.685  1.00  1.00           H  
ATOM    253 1HD1 LEU A  16      22.939   9.501   3.585  1.00  1.00           H  
ATOM    254 2HD1 LEU A  16      23.136   8.039   4.543  1.00  1.00           H  
ATOM    255 3HD1 LEU A  16      22.066   8.026   3.175  1.00  1.00           H  
ATOM    256 1HD2 LEU A  16      20.728  10.733   3.748  1.00  1.00           H  
ATOM    257 2HD2 LEU A  16      19.922   9.220   3.285  1.00  1.00           H  
ATOM    258 3HD2 LEU A  16      19.457  10.041   4.790  1.00  1.00           H  
ATOM    259  N   LEU A  17      21.389   7.985   8.235  1.00  1.08           N  
ATOM    260  CA  LEU A  17      21.717   8.785   9.400  1.00  1.08           C  
ATOM    261  C   LEU A  17      22.794   8.122  10.261  1.00  1.08           C  
ATOM    262  O   LEU A  17      23.609   8.813  10.877  1.00  1.08           O  
ATOM    263  CB  LEU A  17      20.417   8.988  10.185  1.00  1.08           C  
ATOM    264  CG  LEU A  17      19.349   9.906   9.480  1.00  1.08           C  
ATOM    265  CD1 LEU A  17      18.003   9.795  10.187  1.00  1.08           C  
ATOM    266  CD2 LEU A  17      19.835  11.313   9.524  1.00  1.08           C  
ATOM    267  H   LEU A  17      20.424   7.674   8.135  1.00  1.08           H  
ATOM    268  HA  LEU A  17      22.084   9.745   9.063  1.00  1.08           H  
ATOM    269 1HB  LEU A  17      19.960   8.012  10.349  1.00  1.08           H  
ATOM    270 2HB  LEU A  17      20.657   9.424  11.151  1.00  1.08           H  
ATOM    271  HG  LEU A  17      19.222   9.608   8.444  1.00  1.08           H  
ATOM    272 1HD1 LEU A  17      17.276  10.441   9.692  1.00  1.08           H  
ATOM    273 2HD1 LEU A  17      17.659   8.764  10.139  1.00  1.08           H  
ATOM    274 3HD1 LEU A  17      18.110  10.087  11.221  1.00  1.08           H  
ATOM    275 1HD2 LEU A  17      19.117  11.970   9.048  1.00  1.08           H  
ATOM    276 2HD2 LEU A  17      19.967  11.614  10.559  1.00  1.08           H  
ATOM    277 3HD2 LEU A  17      20.767  11.367   9.015  1.00  1.08           H  
ATOM    278  N   ARG A  18      22.773   6.786  10.319  1.00  1.17           N  
ATOM    279  CA  ARG A  18      23.720   5.991  11.094  1.00  1.17           C  
ATOM    280  C   ARG A  18      25.062   5.728  10.382  1.00  1.17           C  
ATOM    281  O   ARG A  18      26.133   6.010  10.926  1.00  1.17           O  
ATOM    282  CB  ARG A  18      23.087   4.632  11.403  1.00  1.17           C  
ATOM    283  CG  ARG A  18      23.897   3.688  12.286  1.00  1.17           C  
ATOM    284  CD  ARG A  18      23.262   2.319  12.387  1.00  1.17           C  
ATOM    285  NE  ARG A  18      23.350   1.584  11.119  1.00  1.17           N  
ATOM    286  CZ  ARG A  18      22.613   0.510  10.769  1.00  1.17           C  
ATOM    287  NH1 ARG A  18      21.703   0.021  11.596  1.00  1.17           N  
ATOM    288  NH2 ARG A  18      22.817  -0.054   9.583  1.00  1.17           N  
ATOM    289  H   ARG A  18      22.034   6.290   9.818  1.00  1.17           H  
ATOM    290  HA  ARG A  18      23.918   6.517  12.028  1.00  1.17           H  
ATOM    291 1HB  ARG A  18      22.119   4.784  11.877  1.00  1.17           H  
ATOM    292 2HB  ARG A  18      22.900   4.106  10.463  1.00  1.17           H  
ATOM    293 1HG  ARG A  18      24.889   3.561  11.842  1.00  1.17           H  
ATOM    294 2HG  ARG A  18      23.992   4.105  13.286  1.00  1.17           H  
ATOM    295 1HD  ARG A  18      23.770   1.737  13.153  1.00  1.17           H  
ATOM    296 2HD  ARG A  18      22.209   2.425  12.645  1.00  1.17           H  
ATOM    297  HE  ARG A  18      24.061   1.900  10.438  1.00  1.17           H  
ATOM    298 1HH1 ARG A  18      21.555   0.457  12.496  1.00  1.17           H  
ATOM    299 2HH1 ARG A  18      21.158  -0.785  11.330  1.00  1.17           H  
ATOM    300 1HH2 ARG A  18      23.531   0.353   8.931  1.00  1.17           H  
ATOM    301 2HH2 ARG A  18      22.283  -0.857   9.303  1.00  1.17           H  
ATOM    302  N   ASP A  19      24.992   5.153   9.180  1.00  1.26           N  
ATOM    303  CA  ASP A  19      26.158   4.703   8.421  1.00  1.26           C  
ATOM    304  C   ASP A  19      26.923   5.782   7.662  1.00  1.26           C  
ATOM    305  O   ASP A  19      28.132   5.662   7.468  1.00  1.26           O  
ATOM    306  CB  ASP A  19      25.733   3.616   7.430  1.00  1.26           C  
ATOM    307  CG  ASP A  19      25.210   2.393   8.166  1.00  1.26           C  
ATOM    308  OD1 ASP A  19      25.416   2.331   9.354  1.00  1.26           O  
ATOM    309  OD2 ASP A  19      24.616   1.514   7.562  1.00  1.26           O  
ATOM    310  H   ASP A  19      24.082   5.003   8.764  1.00  1.26           H  
ATOM    311  HA  ASP A  19      26.851   4.253   9.130  1.00  1.26           H  
ATOM    312 1HB  ASP A  19      24.951   4.008   6.779  1.00  1.26           H  
ATOM    313 2HB  ASP A  19      26.580   3.337   6.805  1.00  1.26           H  
ATOM    314  N   ASN A  20      26.232   6.826   7.207  1.00  1.34           N  
ATOM    315  CA  ASN A  20      26.853   7.856   6.387  1.00  1.34           C  
ATOM    316  C   ASN A  20      26.676   9.228   6.992  1.00  1.34           C  
ATOM    317  O   ASN A  20      26.535  10.211   6.269  1.00  1.34           O  
ATOM    318  CB  ASN A  20      26.268   7.845   4.991  1.00  1.34           C  
ATOM    319  CG  ASN A  20      26.626   6.631   4.178  1.00  1.34           C  
ATOM    320  OD1 ASN A  20      27.734   6.549   3.638  1.00  1.34           O  
ATOM    321  ND2 ASN A  20      25.728   5.685   4.075  1.00  1.34           N  
ATOM    322  H   ASN A  20      25.233   6.927   7.395  1.00  1.34           H  
ATOM    323  HA  ASN A  20      27.925   7.663   6.329  1.00  1.34           H  
ATOM    324 1HB  ASN A  20      25.206   7.894   5.086  1.00  1.34           H  
ATOM    325 2HB  ASN A  20      26.589   8.737   4.456  1.00  1.34           H  
ATOM    326 1HD2 ASN A  20      25.931   4.867   3.542  1.00  1.34           H  
ATOM    327 2HD2 ASN A  20      24.846   5.768   4.534  1.00  1.34           H  
ATOM    328  N   ALA A  21      26.736   9.325   8.316  1.00  1.41           N  
ATOM    329  CA  ALA A  21      26.522  10.613   8.967  1.00  1.41           C  
ATOM    330  C   ALA A  21      27.499  11.675   8.445  1.00  1.41           C  
ATOM    331  O   ALA A  21      27.135  12.832   8.223  1.00  1.41           O  
ATOM    332  CB  ALA A  21      26.672  10.470  10.466  1.00  1.41           C  
ATOM    333  H   ALA A  21      26.883   8.489   8.872  1.00  1.41           H  
ATOM    334  HA  ALA A  21      25.510  10.925   8.759  1.00  1.41           H  
ATOM    335 1HB  ALA A  21      26.476  11.429  10.945  1.00  1.41           H  
ATOM    336 2HB  ALA A  21      25.962   9.730  10.831  1.00  1.41           H  
ATOM    337 3HB  ALA A  21      27.684  10.148  10.703  1.00  1.41           H  
ATOM    338  N   GLU A  22      28.732  11.259   8.181  1.00  1.46           N  
ATOM    339  CA  GLU A  22      29.772  12.148   7.679  1.00  1.46           C  
ATOM    340  C   GLU A  22      29.449  12.778   6.313  1.00  1.46           C  
ATOM    341  O   GLU A  22      30.035  13.800   5.950  1.00  1.46           O  
ATOM    342  CB  GLU A  22      31.094  11.381   7.570  1.00  1.46           C  
ATOM    343  CG  GLU A  22      31.077  10.312   6.501  1.00  1.46           C  
ATOM    344  CD  GLU A  22      32.325   9.489   6.372  1.00  1.46           C  
ATOM    345  OE1 GLU A  22      33.317   9.801   6.981  1.00  1.46           O  
ATOM    346  OE2 GLU A  22      32.272   8.513   5.648  1.00  1.46           O  
ATOM    347  H   GLU A  22      28.961  10.292   8.356  1.00  1.46           H  
ATOM    348  HA  GLU A  22      29.897  12.956   8.400  1.00  1.46           H  
ATOM    349 1HB  GLU A  22      31.899  12.077   7.338  1.00  1.46           H  
ATOM    350 2HB  GLU A  22      31.325  10.910   8.524  1.00  1.46           H  
ATOM    351 1HG  GLU A  22      30.212   9.659   6.636  1.00  1.46           H  
ATOM    352 2HG  GLU A  22      30.964  10.836   5.578  1.00  1.46           H  
ATOM    353  N   LEU A  23      28.572  12.140   5.528  1.00  1.47           N  
ATOM    354  CA  LEU A  23      28.245  12.629   4.199  1.00  1.47           C  
ATOM    355  C   LEU A  23      26.889  13.293   4.081  1.00  1.47           C  
ATOM    356  O   LEU A  23      26.470  13.609   2.970  1.00  1.47           O  
ATOM    357  CB  LEU A  23      28.255  11.508   3.164  1.00  1.47           C  
ATOM    358  CG  LEU A  23      29.543  10.782   2.938  1.00  1.47           C  
ATOM    359  CD1 LEU A  23      29.334   9.707   1.857  1.00  1.47           C  
ATOM    360  CD2 LEU A  23      30.608  11.794   2.567  1.00  1.47           C  
ATOM    361  H   LEU A  23      28.078  11.320   5.873  1.00  1.47           H  
ATOM    362  HA  LEU A  23      29.000  13.360   3.918  1.00  1.47           H  
ATOM    363 1HB  LEU A  23      27.501  10.777   3.449  1.00  1.47           H  
ATOM    364 2HB  LEU A  23      27.976  11.935   2.247  1.00  1.47           H  
ATOM    365  HG  LEU A  23      29.826  10.267   3.834  1.00  1.47           H  
ATOM    366 1HD1 LEU A  23      30.257   9.161   1.694  1.00  1.47           H  
ATOM    367 2HD1 LEU A  23      28.558   9.012   2.182  1.00  1.47           H  
ATOM    368 3HD1 LEU A  23      29.031  10.180   0.932  1.00  1.47           H  
ATOM    369 1HD2 LEU A  23      31.551  11.295   2.426  1.00  1.47           H  
ATOM    370 2HD2 LEU A  23      30.321  12.310   1.645  1.00  1.47           H  
ATOM    371 3HD2 LEU A  23      30.711  12.520   3.374  1.00  1.47           H  
ATOM    372  N   ILE A  24      26.186  13.496   5.187  1.00  1.43           N  
ATOM    373  CA  ILE A  24      24.833  14.031   5.085  1.00  1.43           C  
ATOM    374  C   ILE A  24      24.652  15.395   5.708  1.00  1.43           C  
ATOM    375  O   ILE A  24      23.555  15.750   6.126  1.00  1.43           O  
ATOM    376  CB  ILE A  24      23.824  13.052   5.673  1.00  1.43           C  
ATOM    377  CG1 ILE A  24      24.154  12.783   7.030  1.00  1.43           C  
ATOM    378  CG2 ILE A  24      23.790  11.799   4.927  1.00  1.43           C  
ATOM    379  CD1 ILE A  24      23.087  12.026   7.723  1.00  1.43           C  
ATOM    380  H   ILE A  24      26.570  13.251   6.106  1.00  1.43           H  
ATOM    381  HA  ILE A  24      24.593  14.128   4.039  1.00  1.43           H  
ATOM    382  HB  ILE A  24      22.843  13.494   5.666  1.00  1.43           H  
ATOM    383 1HG1 ILE A  24      25.052  12.213   7.033  1.00  1.43           H  
ATOM    384 2HG1 ILE A  24      24.349  13.712   7.541  1.00  1.43           H  
ATOM    385 1HG2 ILE A  24      23.082  11.169   5.395  1.00  1.43           H  
ATOM    386 2HG2 ILE A  24      23.494  11.983   3.927  1.00  1.43           H  
ATOM    387 3HG2 ILE A  24      24.764  11.323   4.941  1.00  1.43           H  
ATOM    388 1HD1 ILE A  24      23.380  11.835   8.752  1.00  1.43           H  
ATOM    389 2HD1 ILE A  24      22.180  12.606   7.704  1.00  1.43           H  
ATOM    390 3HD1 ILE A  24      22.926  11.079   7.209  1.00  1.43           H  
ATOM    391  N   VAL A  25      25.703  16.170   5.765  1.00  1.35           N  
ATOM    392  CA  VAL A  25      25.596  17.497   6.325  1.00  1.35           C  
ATOM    393  C   VAL A  25      25.827  18.531   5.213  1.00  1.35           C  
ATOM    394  O   VAL A  25      26.811  18.414   4.487  1.00  1.35           O  
ATOM    395  CB  VAL A  25      26.618  17.636   7.466  1.00  1.35           C  
ATOM    396  CG1 VAL A  25      26.568  19.031   8.070  1.00  1.35           C  
ATOM    397  CG2 VAL A  25      26.309  16.557   8.527  1.00  1.35           C  
ATOM    398  H   VAL A  25      26.587  15.834   5.407  1.00  1.35           H  
ATOM    399  HA  VAL A  25      24.610  17.600   6.750  1.00  1.35           H  
ATOM    400  HB  VAL A  25      27.623  17.484   7.071  1.00  1.35           H  
ATOM    401 1HG1 VAL A  25      27.304  19.106   8.870  1.00  1.35           H  
ATOM    402 2HG1 VAL A  25      26.794  19.770   7.302  1.00  1.35           H  
ATOM    403 3HG1 VAL A  25      25.579  19.217   8.476  1.00  1.35           H  
ATOM    404 1HG2 VAL A  25      27.031  16.627   9.339  1.00  1.35           H  
ATOM    405 2HG2 VAL A  25      25.304  16.708   8.920  1.00  1.35           H  
ATOM    406 3HG2 VAL A  25      26.375  15.562   8.078  1.00  1.35           H  
ATOM    407  N   GLY A  26      24.943  19.539   5.042  1.00  1.24           N  
ATOM    408  CA  GLY A  26      23.740  19.854   5.832  1.00  1.24           C  
ATOM    409  C   GLY A  26      22.354  19.311   5.393  1.00  1.24           C  
ATOM    410  O   GLY A  26      21.449  20.119   5.192  1.00  1.24           O  
ATOM    411  H   GLY A  26      25.139  20.169   4.279  1.00  1.24           H  
ATOM    412 1HA  GLY A  26      23.903  19.598   6.873  1.00  1.24           H  
ATOM    413 2HA  GLY A  26      23.660  20.940   5.848  1.00  1.24           H  
ATOM    414  N   VAL A  27      22.148  17.988   5.282  1.00  1.11           N  
ATOM    415  CA  VAL A  27      20.793  17.470   5.002  1.00  1.11           C  
ATOM    416  C   VAL A  27      20.309  16.604   6.154  1.00  1.11           C  
ATOM    417  O   VAL A  27      19.133  16.257   6.209  1.00  1.11           O  
ATOM    418  CB  VAL A  27      20.664  16.608   3.709  1.00  1.11           C  
ATOM    419  CG1 VAL A  27      20.990  17.386   2.497  1.00  1.11           C  
ATOM    420  CG2 VAL A  27      21.538  15.409   3.795  1.00  1.11           C  
ATOM    421  H   VAL A  27      22.895  17.323   5.439  1.00  1.11           H  
ATOM    422  HA  VAL A  27      20.111  18.315   4.899  1.00  1.11           H  
ATOM    423  HB  VAL A  27      19.634  16.281   3.618  1.00  1.11           H  
ATOM    424 1HG1 VAL A  27      20.872  16.765   1.614  1.00  1.11           H  
ATOM    425 2HG1 VAL A  27      20.339  18.222   2.421  1.00  1.11           H  
ATOM    426 3HG1 VAL A  27      21.975  17.720   2.570  1.00  1.11           H  
ATOM    427 1HG2 VAL A  27      21.410  14.801   2.906  1.00  1.11           H  
ATOM    428 2HG2 VAL A  27      22.562  15.729   3.864  1.00  1.11           H  
ATOM    429 3HG2 VAL A  27      21.268  14.828   4.669  1.00  1.11           H  
ATOM    430  N   LYS A  28      21.202  16.303   7.095  1.00  0.99           N  
ATOM    431  CA  LYS A  28      20.913  15.443   8.233  1.00  0.99           C  
ATOM    432  C   LYS A  28      19.712  15.904   9.029  1.00  0.99           C  
ATOM    433  O   LYS A  28      18.810  15.115   9.278  1.00  0.99           O  
ATOM    434  CB  LYS A  28      22.132  15.371   9.152  1.00  0.99           C  
ATOM    435  CG  LYS A  28      21.994  14.429  10.337  1.00  0.99           C  
ATOM    436  CD  LYS A  28      23.307  14.322  11.106  1.00  0.99           C  
ATOM    437  CE  LYS A  28      23.232  13.250  12.189  1.00  0.99           C  
ATOM    438  NZ  LYS A  28      22.325  13.647  13.307  1.00  0.99           N  
ATOM    439  H   LYS A  28      22.155  16.611   6.964  1.00  0.99           H  
ATOM    440  HA  LYS A  28      20.699  14.444   7.855  1.00  0.99           H  
ATOM    441 1HB  LYS A  28      22.997  15.088   8.586  1.00  0.99           H  
ATOM    442 2HB  LYS A  28      22.333  16.364   9.554  1.00  0.99           H  
ATOM    443 1HG  LYS A  28      21.211  14.796  11.011  1.00  0.99           H  
ATOM    444 2HG  LYS A  28      21.711  13.449   9.994  1.00  0.99           H  
ATOM    445 1HD  LYS A  28      24.117  14.077  10.413  1.00  0.99           H  
ATOM    446 2HD  LYS A  28      23.527  15.282  11.574  1.00  0.99           H  
ATOM    447 1HE  LYS A  28      22.861  12.322  11.748  1.00  0.99           H  
ATOM    448 2HE  LYS A  28      24.232  13.076  12.587  1.00  0.99           H  
ATOM    449 1HZ  LYS A  28      22.285  12.919  14.000  1.00  0.99           H  
ATOM    450 2HZ  LYS A  28      22.645  14.497  13.736  1.00  0.99           H  
ATOM    451 3HZ  LYS A  28      21.367  13.796  12.953  1.00  0.99           H  
ATOM    452  N   ASP A  29      19.660  17.186   9.400  1.00  0.89           N  
ATOM    453  CA  ASP A  29      18.534  17.674  10.200  1.00  0.89           C  
ATOM    454  C   ASP A  29      17.220  17.520   9.436  1.00  0.89           C  
ATOM    455  O   ASP A  29      16.159  17.235  10.013  1.00  0.89           O  
ATOM    456  CB  ASP A  29      18.730  19.151  10.556  1.00  0.89           C  
ATOM    457  CG  ASP A  29      19.854  19.408  11.569  1.00  0.89           C  
ATOM    458  OD1 ASP A  29      20.323  18.477  12.180  1.00  0.89           O  
ATOM    459  OD2 ASP A  29      20.234  20.544  11.708  1.00  0.89           O  
ATOM    460  H   ASP A  29      20.414  17.808   9.149  1.00  0.89           H  
ATOM    461  HA  ASP A  29      18.474  17.084  11.116  1.00  0.89           H  
ATOM    462 1HB  ASP A  29      18.948  19.713   9.648  1.00  0.89           H  
ATOM    463 2HB  ASP A  29      17.799  19.547  10.964  1.00  0.89           H  
ATOM    464  N   SER A  30      17.286  17.737   8.123  1.00  0.81           N  
ATOM    465  CA  SER A  30      16.100  17.643   7.298  1.00  0.81           C  
ATOM    466  C   SER A  30      15.681  16.178   7.195  1.00  0.81           C  
ATOM    467  O   SER A  30      14.498  15.856   7.307  1.00  0.81           O  
ATOM    468  CB  SER A  30      16.368  18.246   5.930  1.00  0.81           C  
ATOM    469  OG  SER A  30      16.628  19.626   6.018  1.00  0.81           O  
ATOM    470  H   SER A  30      18.179  17.945   7.697  1.00  0.81           H  
ATOM    471  HA  SER A  30      15.296  18.198   7.776  1.00  0.81           H  
ATOM    472 1HB  SER A  30      17.204  17.739   5.451  1.00  0.81           H  
ATOM    473 2HB  SER A  30      15.504  18.097   5.310  1.00  0.81           H  
ATOM    474  HG  SER A  30      17.492  19.707   6.431  1.00  0.81           H  
ATOM    475  N   ALA A  31      16.668  15.292   7.016  1.00  0.76           N  
ATOM    476  CA  ALA A  31      16.458  13.854   6.919  1.00  0.76           C  
ATOM    477  C   ALA A  31      15.885  13.283   8.222  1.00  0.76           C  
ATOM    478  O   ALA A  31      14.973  12.454   8.184  1.00  0.76           O  
ATOM    479  CB  ALA A  31      17.773  13.175   6.567  1.00  0.76           C  
ATOM    480  H   ALA A  31      17.616  15.639   6.930  1.00  0.76           H  
ATOM    481  HA  ALA A  31      15.739  13.667   6.122  1.00  0.76           H  
ATOM    482 1HB  ALA A  31      17.631  12.106   6.468  1.00  0.76           H  
ATOM    483 2HB  ALA A  31      18.150  13.583   5.629  1.00  0.76           H  
ATOM    484 3HB  ALA A  31      18.488  13.372   7.352  1.00  0.76           H  
ATOM    485  N   GLU A  32      16.374  13.756   9.383  1.00  0.73           N  
ATOM    486  CA  GLU A  32      15.833  13.279  10.657  1.00  0.73           C  
ATOM    487  C   GLU A  32      14.398  13.742  10.811  1.00  0.73           C  
ATOM    488  O   GLU A  32      13.536  12.978  11.256  1.00  0.73           O  
ATOM    489  CB  GLU A  32      16.625  13.789  11.875  1.00  0.73           C  
ATOM    490  CG  GLU A  32      18.023  13.217  12.054  1.00  0.73           C  
ATOM    491  CD  GLU A  32      18.724  13.691  13.316  1.00  0.73           C  
ATOM    492  OE1 GLU A  32      18.145  14.447  14.057  1.00  0.73           O  
ATOM    493  OE2 GLU A  32      19.856  13.285  13.537  1.00  0.73           O  
ATOM    494  H   GLU A  32      17.141  14.423   9.374  1.00  0.73           H  
ATOM    495  HA  GLU A  32      15.846  12.191  10.657  1.00  0.73           H  
ATOM    496 1HB  GLU A  32      16.727  14.875  11.797  1.00  0.73           H  
ATOM    497 2HB  GLU A  32      16.062  13.581  12.783  1.00  0.73           H  
ATOM    498 1HG  GLU A  32      17.952  12.147  12.088  1.00  0.73           H  
ATOM    499 2HG  GLU A  32      18.619  13.492  11.193  1.00  0.73           H  
ATOM    500  N   SER A  33      14.131  14.987  10.408  1.00  0.71           N  
ATOM    501  CA  SER A  33      12.793  15.532  10.500  1.00  0.71           C  
ATOM    502  C   SER A  33      11.871  14.751   9.570  1.00  0.71           C  
ATOM    503  O   SER A  33      10.750  14.412   9.944  1.00  0.71           O  
ATOM    504  CB  SER A  33      12.820  16.998  10.148  1.00  0.71           C  
ATOM    505  OG  SER A  33      13.582  17.723  11.085  1.00  0.71           O  
ATOM    506  H   SER A  33      14.882  15.592  10.068  1.00  0.71           H  
ATOM    507  HA  SER A  33      12.436  15.419  11.524  1.00  0.71           H  
ATOM    508 1HB  SER A  33      13.247  17.120   9.161  1.00  0.71           H  
ATOM    509 2HB  SER A  33      11.802  17.377  10.124  1.00  0.71           H  
ATOM    510  HG  SER A  33      14.526  17.492  10.894  1.00  0.71           H  
ATOM    511  N   LEU A  34      12.367  14.420   8.372  1.00  0.70           N  
ATOM    512  CA  LEU A  34      11.613  13.641   7.403  1.00  0.70           C  
ATOM    513  C   LEU A  34      11.265  12.306   8.019  1.00  0.70           C  
ATOM    514  O   LEU A  34      10.115  11.887   7.972  1.00  0.70           O  
ATOM    515  CB  LEU A  34      12.409  13.463   6.102  1.00  0.70           C  
ATOM    516  CG  LEU A  34      11.777  12.578   5.020  1.00  0.70           C  
ATOM    517  CD1 LEU A  34      10.449  13.177   4.541  1.00  0.70           C  
ATOM    518  CD2 LEU A  34      12.782  12.407   3.864  1.00  0.70           C  
ATOM    519  H   LEU A  34      13.295  14.743   8.115  1.00  0.70           H  
ATOM    520  HA  LEU A  34      10.687  14.163   7.179  1.00  0.70           H  
ATOM    521 1HB  LEU A  34      12.600  14.443   5.675  1.00  0.70           H  
ATOM    522 2HB  LEU A  34      13.362  13.017   6.351  1.00  0.70           H  
ATOM    523  HG  LEU A  34      11.568  11.616   5.451  1.00  0.70           H  
ATOM    524 1HD1 LEU A  34      10.004  12.523   3.790  1.00  0.70           H  
ATOM    525 2HD1 LEU A  34       9.765  13.271   5.386  1.00  0.70           H  
ATOM    526 3HD1 LEU A  34      10.626  14.161   4.107  1.00  0.70           H  
ATOM    527 1HD2 LEU A  34      12.373  11.753   3.117  1.00  0.70           H  
ATOM    528 2HD2 LEU A  34      13.003  13.366   3.423  1.00  0.70           H  
ATOM    529 3HD2 LEU A  34      13.699  11.973   4.249  1.00  0.70           H  
ATOM    530  N   LEU A  35      12.248  11.644   8.622  1.00  0.71           N  
ATOM    531  CA  LEU A  35      12.015  10.356   9.251  1.00  0.71           C  
ATOM    532  C   LEU A  35      10.871  10.483  10.264  1.00  0.71           C  
ATOM    533  O   LEU A  35       9.951   9.658  10.280  1.00  0.71           O  
ATOM    534  CB  LEU A  35      13.288   9.847   9.934  1.00  0.71           C  
ATOM    535  CG  LEU A  35      13.202   8.404  10.412  1.00  0.71           C  
ATOM    536  CD1 LEU A  35      14.601   7.796  10.517  1.00  0.71           C  
ATOM    537  CD2 LEU A  35      12.484   8.360  11.726  1.00  0.71           C  
ATOM    538  H   LEU A  35      13.189  12.033   8.620  1.00  0.71           H  
ATOM    539  HA  LEU A  35      11.728   9.637   8.497  1.00  0.71           H  
ATOM    540 1HB  LEU A  35      14.125   9.936   9.246  1.00  0.71           H  
ATOM    541 2HB  LEU A  35      13.493  10.473  10.799  1.00  0.71           H  
ATOM    542  HG  LEU A  35      12.652   7.830   9.678  1.00  0.71           H  
ATOM    543 1HD1 LEU A  35      14.526   6.756  10.837  1.00  0.71           H  
ATOM    544 2HD1 LEU A  35      15.087   7.835   9.557  1.00  0.71           H  
ATOM    545 3HD1 LEU A  35      15.190   8.357  11.240  1.00  0.71           H  
ATOM    546 1HD2 LEU A  35      12.406   7.327  12.059  1.00  0.71           H  
ATOM    547 2HD2 LEU A  35      13.032   8.943  12.465  1.00  0.71           H  
ATOM    548 3HD2 LEU A  35      11.491   8.780  11.598  1.00  0.71           H  
ATOM    549  N   GLN A  36      10.919  11.509  11.123  1.00  0.72           N  
ATOM    550  CA  GLN A  36       9.866  11.682  12.121  1.00  0.72           C  
ATOM    551  C   GLN A  36       8.495  11.934  11.479  1.00  0.72           C  
ATOM    552  O   GLN A  36       7.486  11.365  11.923  1.00  0.72           O  
ATOM    553  CB  GLN A  36      10.213  12.842  13.056  1.00  0.72           C  
ATOM    554  CG  GLN A  36      11.384  12.555  13.978  1.00  0.72           C  
ATOM    555  CD  GLN A  36      11.785  13.756  14.826  1.00  0.72           C  
ATOM    556  OE1 GLN A  36      10.947  14.563  15.249  1.00  0.72           O  
ATOM    557  NE2 GLN A  36      13.085  13.879  15.081  1.00  0.72           N  
ATOM    558  H   GLN A  36      11.705  12.163  11.086  1.00  0.72           H  
ATOM    559  HA  GLN A  36       9.802  10.768  12.709  1.00  0.72           H  
ATOM    560 1HB  GLN A  36      10.468  13.719  12.460  1.00  0.72           H  
ATOM    561 2HB  GLN A  36       9.346  13.100  13.660  1.00  0.72           H  
ATOM    562 1HG  GLN A  36      11.114  11.738  14.643  1.00  0.72           H  
ATOM    563 2HG  GLN A  36      12.239  12.270  13.365  1.00  0.72           H  
ATOM    564 1HE2 GLN A  36      13.422  14.644  15.630  1.00  0.72           H  
ATOM    565 2HE2 GLN A  36      13.729  13.204  14.717  1.00  0.72           H  
ATOM    566  N   ASP A  37       8.450  12.744  10.409  1.00  0.75           N  
ATOM    567  CA  ASP A  37       7.179  12.990   9.734  1.00  0.75           C  
ATOM    568  C   ASP A  37       6.663  11.678   9.166  1.00  0.75           C  
ATOM    569  O   ASP A  37       5.485  11.361   9.286  1.00  0.75           O  
ATOM    570  CB  ASP A  37       7.325  14.012   8.590  1.00  0.75           C  
ATOM    571  CG  ASP A  37       7.530  15.488   9.021  1.00  0.75           C  
ATOM    572  OD1 ASP A  37       7.295  15.830  10.164  1.00  0.75           O  
ATOM    573  OD2 ASP A  37       7.915  16.269   8.171  1.00  0.75           O  
ATOM    574  H   ASP A  37       9.301  13.202  10.082  1.00  0.75           H  
ATOM    575  HA  ASP A  37       6.458  13.364  10.461  1.00  0.75           H  
ATOM    576 1HB  ASP A  37       8.174  13.717   7.969  1.00  0.75           H  
ATOM    577 2HB  ASP A  37       6.441  13.964   7.962  1.00  0.75           H  
ATOM    578  N   LEU A  38       7.563  10.875   8.619  1.00  0.80           N  
ATOM    579  CA  LEU A  38       7.194   9.598   8.051  1.00  0.80           C  
ATOM    580  C   LEU A  38       6.659   8.646   9.109  1.00  0.80           C  
ATOM    581  O   LEU A  38       5.708   7.921   8.839  1.00  0.80           O  
ATOM    582  CB  LEU A  38       8.390   9.015   7.341  1.00  0.80           C  
ATOM    583  CG  LEU A  38       8.805   9.720   6.091  1.00  0.80           C  
ATOM    584  CD1 LEU A  38      10.103   9.195   5.707  1.00  0.80           C  
ATOM    585  CD2 LEU A  38       7.793   9.492   5.000  1.00  0.80           C  
ATOM    586  H   LEU A  38       8.533  11.180   8.562  1.00  0.80           H  
ATOM    587  HA  LEU A  38       6.411   9.768   7.315  1.00  0.80           H  
ATOM    588 1HB  LEU A  38       9.231   9.042   8.015  1.00  0.80           H  
ATOM    589 2HB  LEU A  38       8.192   7.994   7.100  1.00  0.80           H  
ATOM    590  HG  LEU A  38       8.891  10.781   6.273  1.00  0.80           H  
ATOM    591 1HD1 LEU A  38      10.435   9.701   4.826  1.00  0.80           H  
ATOM    592 2HD1 LEU A  38      10.795   9.375   6.500  1.00  0.80           H  
ATOM    593 3HD1 LEU A  38      10.022   8.126   5.528  1.00  0.80           H  
ATOM    594 1HD2 LEU A  38       8.123  10.005   4.095  1.00  0.80           H  
ATOM    595 2HD2 LEU A  38       7.705   8.423   4.800  1.00  0.80           H  
ATOM    596 3HD2 LEU A  38       6.824   9.886   5.310  1.00  0.80           H  
ATOM    597  N   ASN A  39       7.230   8.658  10.320  1.00  0.85           N  
ATOM    598  CA  ASN A  39       6.717   7.798  11.390  1.00  0.85           C  
ATOM    599  C   ASN A  39       5.279   8.179  11.757  1.00  0.85           C  
ATOM    600  O   ASN A  39       4.430   7.315  12.013  1.00  0.85           O  
ATOM    601  CB  ASN A  39       7.595   7.871  12.628  1.00  0.85           C  
ATOM    602  CG  ASN A  39       8.881   7.124  12.509  1.00  0.85           C  
ATOM    603  OD1 ASN A  39       9.029   6.236  11.671  1.00  0.85           O  
ATOM    604  ND2 ASN A  39       9.810   7.449  13.367  1.00  0.85           N  
ATOM    605  H   ASN A  39       8.043   9.253  10.485  1.00  0.85           H  
ATOM    606  HA  ASN A  39       6.705   6.770  11.031  1.00  0.85           H  
ATOM    607 1HB  ASN A  39       7.820   8.916  12.843  1.00  0.85           H  
ATOM    608 2HB  ASN A  39       7.043   7.479  13.481  1.00  0.85           H  
ATOM    609 1HD2 ASN A  39      10.691   6.979  13.349  1.00  0.85           H  
ATOM    610 2HD2 ASN A  39       9.640   8.169  14.038  1.00  0.85           H  
ATOM    611  N   ASP A  40       4.982   9.481  11.720  1.00  0.91           N  
ATOM    612  CA  ASP A  40       3.638   9.959  12.029  1.00  0.91           C  
ATOM    613  C   ASP A  40       2.697   9.430  10.943  1.00  0.91           C  
ATOM    614  O   ASP A  40       1.626   8.880  11.226  1.00  0.91           O  
ATOM    615  CB  ASP A  40       3.652  11.502  12.106  1.00  0.91           C  
ATOM    616  CG  ASP A  40       2.364  12.186  12.620  1.00  0.91           C  
ATOM    617  OD1 ASP A  40       2.003  11.945  13.746  1.00  0.91           O  
ATOM    618  OD2 ASP A  40       1.779  12.984  11.889  1.00  0.91           O  
ATOM    619  H   ASP A  40       5.727  10.154  11.517  1.00  0.91           H  
ATOM    620  HA  ASP A  40       3.327   9.555  12.991  1.00  0.91           H  
ATOM    621 1HB  ASP A  40       4.481  11.806  12.747  1.00  0.91           H  
ATOM    622 2HB  ASP A  40       3.870  11.905  11.127  1.00  0.91           H  
ATOM    623  N   PHE A  41       3.130   9.550   9.690  1.00  0.96           N  
ATOM    624  CA  PHE A  41       2.346   9.058   8.570  1.00  0.96           C  
ATOM    625  C   PHE A  41       2.209   7.557   8.574  1.00  0.96           C  
ATOM    626  O   PHE A  41       1.158   7.048   8.208  1.00  0.96           O  
ATOM    627  CB  PHE A  41       2.877   9.597   7.265  1.00  0.96           C  
ATOM    628  CG  PHE A  41       2.420  10.978   7.154  1.00  0.96           C  
ATOM    629  CD1 PHE A  41       2.711  11.839   8.173  1.00  0.96           C  
ATOM    630  CD2 PHE A  41       1.686  11.427   6.090  1.00  0.96           C  
ATOM    631  CE1 PHE A  41       2.321  13.113   8.162  1.00  0.96           C  
ATOM    632  CE2 PHE A  41       1.278  12.722   6.061  1.00  0.96           C  
ATOM    633  CZ  PHE A  41       1.620  13.562   7.119  1.00  0.96           C  
ATOM    634  H   PHE A  41       4.020  10.019   9.517  1.00  0.96           H  
ATOM    635  HA  PHE A  41       1.346   9.471   8.672  1.00  0.96           H  
ATOM    636 1HB  PHE A  41       3.965   9.574   7.254  1.00  0.96           H  
ATOM    637 2HB  PHE A  41       2.499   9.018   6.420  1.00  0.96           H  
ATOM    638  HD1 PHE A  41       3.260  11.477   9.004  1.00  0.96           H  
ATOM    639  HD2 PHE A  41       1.437  10.753   5.286  1.00  0.96           H  
ATOM    640  HE1 PHE A  41       2.578  13.773   8.992  1.00  0.96           H  
ATOM    641  HE2 PHE A  41       0.701  13.104   5.216  1.00  0.96           H  
ATOM    642  HZ  PHE A  41       1.324  14.596   7.110  1.00  0.96           H  
ATOM    643  N   ASN A  42       3.243   6.835   8.994  1.00  1.01           N  
ATOM    644  CA  ASN A  42       3.161   5.389   9.044  1.00  1.01           C  
ATOM    645  C   ASN A  42       1.983   5.041   9.934  1.00  1.01           C  
ATOM    646  O   ASN A  42       1.127   4.245   9.557  1.00  1.01           O  
ATOM    647  CB  ASN A  42       4.453   4.780   9.580  1.00  1.01           C  
ATOM    648  CG  ASN A  42       4.509   3.263   9.505  1.00  1.01           C  
ATOM    649  OD1 ASN A  42       4.424   2.577  10.536  1.00  1.01           O  
ATOM    650  ND2 ASN A  42       4.648   2.727   8.314  1.00  1.01           N  
ATOM    651  H   ASN A  42       4.102   7.296   9.263  1.00  1.01           H  
ATOM    652  HA  ASN A  42       2.962   5.000   8.046  1.00  1.01           H  
ATOM    653 1HB  ASN A  42       5.307   5.194   9.072  1.00  1.01           H  
ATOM    654 2HB  ASN A  42       4.556   5.064  10.625  1.00  1.01           H  
ATOM    655 1HD2 ASN A  42       4.695   1.727   8.221  1.00  1.01           H  
ATOM    656 2HD2 ASN A  42       4.710   3.309   7.504  1.00  1.01           H  
ATOM    657  N   ALA A  43       1.906   5.662  11.116  1.00  1.07           N  
ATOM    658  CA  ALA A  43       0.792   5.371  12.007  1.00  1.07           C  
ATOM    659  C   ALA A  43      -0.555   5.714  11.365  1.00  1.07           C  
ATOM    660  O   ALA A  43      -1.500   4.920  11.417  1.00  1.07           O  
ATOM    661  CB  ALA A  43       0.955   6.147  13.297  1.00  1.07           C  
ATOM    662  H   ALA A  43       2.638   6.324  11.395  1.00  1.07           H  
ATOM    663  HA  ALA A  43       0.800   4.307  12.223  1.00  1.07           H  
ATOM    664 1HB  ALA A  43       0.136   5.909  13.971  1.00  1.07           H  
ATOM    665 2HB  ALA A  43       1.904   5.880  13.761  1.00  1.07           H  
ATOM    666 3HB  ALA A  43       0.948   7.216  13.078  1.00  1.07           H  
ATOM    667  N   PHE A  44      -0.641   6.857  10.678  1.00  1.13           N  
ATOM    668  CA  PHE A  44      -1.917   7.198  10.055  1.00  1.13           C  
ATOM    669  C   PHE A  44      -2.297   6.203   8.975  1.00  1.13           C  
ATOM    670  O   PHE A  44      -3.469   5.830   8.847  1.00  1.13           O  
ATOM    671  CB  PHE A  44      -1.884   8.597   9.445  1.00  1.13           C  
ATOM    672  CG  PHE A  44      -2.064   9.688  10.430  1.00  1.13           C  
ATOM    673  CD1 PHE A  44      -1.113  10.677  10.581  1.00  1.13           C  
ATOM    674  CD2 PHE A  44      -3.209   9.730  11.221  1.00  1.13           C  
ATOM    675  CE1 PHE A  44      -1.302  11.679  11.491  1.00  1.13           C  
ATOM    676  CE2 PHE A  44      -3.401  10.739  12.129  1.00  1.13           C  
ATOM    677  CZ  PHE A  44      -2.444  11.719  12.265  1.00  1.13           C  
ATOM    678  H   PHE A  44       0.156   7.495  10.640  1.00  1.13           H  
ATOM    679  HA  PHE A  44      -2.688   7.176  10.824  1.00  1.13           H  
ATOM    680 1HB  PHE A  44      -0.932   8.743   8.945  1.00  1.13           H  
ATOM    681 2HB  PHE A  44      -2.660   8.682   8.691  1.00  1.13           H  
ATOM    682  HD1 PHE A  44      -0.207  10.656   9.976  1.00  1.13           H  
ATOM    683  HD2 PHE A  44      -3.964   8.946  11.112  1.00  1.13           H  
ATOM    684  HE1 PHE A  44      -0.538  12.445  11.606  1.00  1.13           H  
ATOM    685  HE2 PHE A  44      -4.304  10.762  12.740  1.00  1.13           H  
ATOM    686  HZ  PHE A  44      -2.582  12.522  12.986  1.00  1.13           H  
ATOM    687  N   LEU A  45      -1.315   5.766   8.195  1.00  1.22           N  
ATOM    688  CA  LEU A  45      -1.548   4.819   7.124  1.00  1.22           C  
ATOM    689  C   LEU A  45      -1.928   3.450   7.658  1.00  1.22           C  
ATOM    690  O   LEU A  45      -2.808   2.793   7.099  1.00  1.22           O  
ATOM    691  CB  LEU A  45      -0.300   4.677   6.270  1.00  1.22           C  
ATOM    692  CG  LEU A  45       0.114   5.844   5.412  1.00  1.22           C  
ATOM    693  CD1 LEU A  45       1.464   5.523   4.861  1.00  1.22           C  
ATOM    694  CD2 LEU A  45      -0.895   6.042   4.319  1.00  1.22           C  
ATOM    695  H   LEU A  45      -0.370   6.109   8.345  1.00  1.22           H  
ATOM    696  HA  LEU A  45      -2.357   5.195   6.506  1.00  1.22           H  
ATOM    697 1HB  LEU A  45       0.536   4.464   6.937  1.00  1.22           H  
ATOM    698 2HB  LEU A  45      -0.433   3.827   5.610  1.00  1.22           H  
ATOM    699  HG  LEU A  45       0.186   6.751   6.001  1.00  1.22           H  
ATOM    700 1HD1 LEU A  45       1.813   6.328   4.231  1.00  1.22           H  
ATOM    701 2HD1 LEU A  45       2.154   5.378   5.689  1.00  1.22           H  
ATOM    702 3HD1 LEU A  45       1.403   4.620   4.289  1.00  1.22           H  
ATOM    703 1HD2 LEU A  45      -0.591   6.862   3.679  1.00  1.22           H  
ATOM    704 2HD2 LEU A  45      -0.966   5.137   3.734  1.00  1.22           H  
ATOM    705 3HD2 LEU A  45      -1.860   6.267   4.764  1.00  1.22           H  
ATOM    706  N   LYS A  46      -1.288   3.014   8.753  1.00  1.34           N  
ATOM    707  CA  LYS A  46      -1.598   1.702   9.308  1.00  1.34           C  
ATOM    708  C   LYS A  46      -3.037   1.664   9.762  1.00  1.34           C  
ATOM    709  O   LYS A  46      -3.716   0.646   9.610  1.00  1.34           O  
ATOM    710  CB  LYS A  46      -0.672   1.328  10.472  1.00  1.34           C  
ATOM    711  CG  LYS A  46       0.768   0.988  10.071  1.00  1.34           C  
ATOM    712  CD  LYS A  46       1.543   0.380  11.218  1.00  1.34           C  
ATOM    713  CE  LYS A  46       1.808   1.403  12.309  1.00  1.34           C  
ATOM    714  NZ  LYS A  46       2.735   0.874  13.354  1.00  1.34           N  
ATOM    715  H   LYS A  46      -0.551   3.580   9.173  1.00  1.34           H  
ATOM    716  HA  LYS A  46      -1.472   0.961   8.521  1.00  1.34           H  
ATOM    717 1HB  LYS A  46      -0.623   2.172  11.165  1.00  1.34           H  
ATOM    718 2HB  LYS A  46      -1.087   0.483  11.013  1.00  1.34           H  
ATOM    719 1HG  LYS A  46       0.764   0.300   9.238  1.00  1.34           H  
ATOM    720 2HG  LYS A  46       1.283   1.878   9.750  1.00  1.34           H  
ATOM    721 1HD  LYS A  46       0.984  -0.457  11.633  1.00  1.34           H  
ATOM    722 2HD  LYS A  46       2.499   0.012  10.846  1.00  1.34           H  
ATOM    723 1HE  LYS A  46       2.241   2.295  11.865  1.00  1.34           H  
ATOM    724 2HE  LYS A  46       0.862   1.671  12.780  1.00  1.34           H  
ATOM    725 1HZ  LYS A  46       2.885   1.581  14.059  1.00  1.34           H  
ATOM    726 2HZ  LYS A  46       2.336   0.051  13.781  1.00  1.34           H  
ATOM    727 3HZ  LYS A  46       3.619   0.636  12.922  1.00  1.34           H  
ATOM    728  N   GLN A  47      -3.507   2.788  10.314  1.00  1.52           N  
ATOM    729  CA  GLN A  47      -4.885   2.918  10.760  1.00  1.52           C  
ATOM    730  C   GLN A  47      -5.839   3.049   9.567  1.00  1.52           C  
ATOM    731  O   GLN A  47      -6.840   2.343   9.471  1.00  1.52           O  
ATOM    732  CB  GLN A  47      -5.016   4.173  11.631  1.00  1.52           C  
ATOM    733  CG  GLN A  47      -4.279   4.121  12.949  1.00  1.52           C  
ATOM    734  CD  GLN A  47      -4.267   5.481  13.648  1.00  1.52           C  
ATOM    735  OE1 GLN A  47      -4.617   6.518  13.065  1.00  1.52           O  
ATOM    736  NE2 GLN A  47      -3.850   5.483  14.910  1.00  1.52           N  
ATOM    737  H   GLN A  47      -2.871   3.578  10.448  1.00  1.52           H  
ATOM    738  HA  GLN A  47      -5.158   2.033  11.332  1.00  1.52           H  
ATOM    739 1HB  GLN A  47      -4.634   5.032  11.081  1.00  1.52           H  
ATOM    740 2HB  GLN A  47      -6.070   4.361  11.840  1.00  1.52           H  
ATOM    741 1HG  GLN A  47      -4.778   3.406  13.600  1.00  1.52           H  
ATOM    742 2HG  GLN A  47      -3.252   3.810  12.772  1.00  1.52           H  
ATOM    743 1HE2 GLN A  47      -3.813   6.340  15.424  1.00  1.52           H  
ATOM    744 2HE2 GLN A  47      -3.571   4.627  15.345  1.00  1.52           H  
ATOM    745  N   THR A  48      -5.476   3.891   8.597  1.00  1.73           N  
ATOM    746  CA  THR A  48      -6.314   4.168   7.436  1.00  1.73           C  
ATOM    747  C   THR A  48      -6.558   2.921   6.622  1.00  1.73           C  
ATOM    748  O   THR A  48      -7.682   2.655   6.192  1.00  1.73           O  
ATOM    749  CB  THR A  48      -5.680   5.231   6.527  1.00  1.73           C  
ATOM    750  OG1 THR A  48      -5.518   6.459   7.251  1.00  1.73           O  
ATOM    751  CG2 THR A  48      -6.563   5.465   5.319  1.00  1.73           C  
ATOM    752  H   THR A  48      -4.616   4.421   8.693  1.00  1.73           H  
ATOM    753  HA  THR A  48      -7.277   4.540   7.787  1.00  1.73           H  
ATOM    754  HB  THR A  48      -4.702   4.891   6.196  1.00  1.73           H  
ATOM    755  HG1 THR A  48      -4.913   6.294   8.013  1.00  1.73           H  
ATOM    756 1HG2 THR A  48      -6.120   6.222   4.686  1.00  1.73           H  
ATOM    757 2HG2 THR A  48      -6.664   4.541   4.768  1.00  1.73           H  
ATOM    758 3HG2 THR A  48      -7.533   5.791   5.650  1.00  1.73           H  
ATOM    759  N   ALA A  49      -5.510   2.136   6.443  1.00  1.98           N  
ATOM    760  CA  ALA A  49      -5.528   0.910   5.673  1.00  1.98           C  
ATOM    761  C   ALA A  49      -6.540  -0.099   6.213  1.00  1.98           C  
ATOM    762  O   ALA A  49      -6.968  -0.983   5.477  1.00  1.98           O  
ATOM    763  CB  ALA A  49      -4.146   0.307   5.666  1.00  1.98           C  
ATOM    764  H   ALA A  49      -4.615   2.422   6.839  1.00  1.98           H  
ATOM    765  HA  ALA A  49      -5.810   1.153   4.653  1.00  1.98           H  
ATOM    766 1HB  ALA A  49      -4.141  -0.600   5.070  1.00  1.98           H  
ATOM    767 2HB  ALA A  49      -3.443   1.021   5.250  1.00  1.98           H  
ATOM    768 3HB  ALA A  49      -3.869   0.085   6.680  1.00  1.98           H  
ATOM    769  N   LYS A  50      -6.934   0.023   7.486  1.00  2.25           N  
ATOM    770  CA  LYS A  50      -7.875  -0.897   8.106  1.00  2.25           C  
ATOM    771  C   LYS A  50      -9.320  -0.472   7.868  1.00  2.25           C  
ATOM    772  O   LYS A  50     -10.245  -1.045   8.445  1.00  2.25           O  
ATOM    773  CB  LYS A  50      -7.618  -0.991   9.609  1.00  2.25           C  
ATOM    774  CG  LYS A  50      -6.288  -1.608   9.978  1.00  2.25           C  
ATOM    775  CD  LYS A  50      -6.092  -1.652  11.490  1.00  2.25           C  
ATOM    776  CE  LYS A  50      -4.742  -2.257  11.862  1.00  2.25           C  
ATOM    777  NZ  LYS A  50      -4.549  -2.314  13.346  1.00  2.25           N  
ATOM    778  H   LYS A  50      -6.599   0.795   8.061  1.00  2.25           H  
ATOM    779  HA  LYS A  50      -7.740  -1.883   7.660  1.00  2.25           H  
ATOM    780 1HB  LYS A  50      -7.657   0.007  10.047  1.00  2.25           H  
ATOM    781 2HB  LYS A  50      -8.404  -1.582  10.072  1.00  2.25           H  
ATOM    782 1HG  LYS A  50      -6.233  -2.619   9.578  1.00  2.25           H  
ATOM    783 2HG  LYS A  50      -5.497  -1.022   9.530  1.00  2.25           H  
ATOM    784 1HD  LYS A  50      -6.136  -0.632  11.879  1.00  2.25           H  
ATOM    785 2HD  LYS A  50      -6.889  -2.235  11.949  1.00  2.25           H  
ATOM    786 1HE  LYS A  50      -4.677  -3.264  11.456  1.00  2.25           H  
ATOM    787 2HE  LYS A  50      -3.947  -1.646  11.423  1.00  2.25           H  
ATOM    788 1HZ  LYS A  50      -3.646  -2.716  13.553  1.00  2.25           H  
ATOM    789 2HZ  LYS A  50      -4.597  -1.381  13.729  1.00  2.25           H  
ATOM    790 3HZ  LYS A  50      -5.273  -2.884  13.758  1.00  2.25           H  
ATOM    791  N   SER A  51      -9.545   0.609   7.124  1.00  2.49           N  
ATOM    792  CA  SER A  51     -10.911   0.984   6.810  1.00  2.49           C  
ATOM    793  C   SER A  51     -10.991   1.629   5.424  1.00  2.49           C  
ATOM    794  O   SER A  51     -12.074   1.833   4.875  1.00  2.49           O  
ATOM    795  CB  SER A  51     -11.465   1.855   7.898  1.00  2.49           C  
ATOM    796  OG  SER A  51     -11.480   1.158   9.126  1.00  2.49           O  
ATOM    797  H   SER A  51      -8.782   1.144   6.710  1.00  2.49           H  
ATOM    798  HA  SER A  51     -11.518   0.080   6.780  1.00  2.49           H  
ATOM    799 1HB  SER A  51     -10.869   2.760   7.992  1.00  2.49           H  
ATOM    800 2HB  SER A  51     -12.477   2.135   7.635  1.00  2.49           H  
ATOM    801  HG  SER A  51     -11.381   0.208   8.898  1.00  2.49           H  
ATOM    802  N   ARG A  52      -9.817   1.891   4.849  1.00  2.64           N  
ATOM    803  CA  ARG A  52      -9.605   2.684   3.622  1.00  2.64           C  
ATOM    804  C   ARG A  52     -10.592   2.482   2.489  1.00  2.64           C  
ATOM    805  O   ARG A  52     -11.131   3.455   1.962  1.00  2.64           O  
ATOM    806  CB  ARG A  52      -8.222   2.350   3.066  1.00  2.64           C  
ATOM    807  CG  ARG A  52      -7.797   3.047   1.801  1.00  2.64           C  
ATOM    808  CD  ARG A  52      -6.399   2.634   1.422  1.00  2.64           C  
ATOM    809  NE  ARG A  52      -6.260   1.203   1.082  1.00  2.64           N  
ATOM    810  CZ  ARG A  52      -6.521   0.635  -0.125  1.00  2.64           C  
ATOM    811  NH1 ARG A  52      -6.941   1.365  -1.129  1.00  2.64           N  
ATOM    812  NH2 ARG A  52      -6.331  -0.669  -0.290  1.00  2.64           N  
ATOM    813  H   ARG A  52      -8.984   1.637   5.379  1.00  2.64           H  
ATOM    814  HA  ARG A  52      -9.625   3.737   3.908  1.00  2.64           H  
ATOM    815 1HB  ARG A  52      -7.480   2.594   3.789  1.00  2.64           H  
ATOM    816 2HB  ARG A  52      -8.151   1.277   2.893  1.00  2.64           H  
ATOM    817 1HG  ARG A  52      -8.471   2.778   0.997  1.00  2.64           H  
ATOM    818 2HG  ARG A  52      -7.814   4.129   1.951  1.00  2.64           H  
ATOM    819 1HD  ARG A  52      -6.060   3.226   0.571  1.00  2.64           H  
ATOM    820 2HD  ARG A  52      -5.754   2.819   2.269  1.00  2.64           H  
ATOM    821  HE  ARG A  52      -5.933   0.589   1.818  1.00  2.64           H  
ATOM    822 1HH1 ARG A  52      -7.078   2.357  -1.010  1.00  2.64           H  
ATOM    823 2HH1 ARG A  52      -7.122   0.930  -2.028  1.00  2.64           H  
ATOM    824 1HH2 ARG A  52      -5.995  -1.227   0.481  1.00  2.64           H  
ATOM    825 2HH2 ARG A  52      -6.499  -1.119  -1.209  1.00  2.64           H  
ATOM    826  N   THR A  53     -10.860   1.237   2.138  1.00  2.66           N  
ATOM    827  CA  THR A  53     -11.720   0.914   1.004  1.00  2.66           C  
ATOM    828  C   THR A  53     -13.150   1.456   1.111  1.00  2.66           C  
ATOM    829  O   THR A  53     -13.851   1.561   0.103  1.00  2.66           O  
ATOM    830  CB  THR A  53     -11.746  -0.597   0.778  1.00  2.66           C  
ATOM    831  OG1 THR A  53     -12.388  -0.869  -0.472  1.00  2.66           O  
ATOM    832  CG2 THR A  53     -12.458  -1.318   1.917  1.00  2.66           C  
ATOM    833  H   THR A  53     -10.422   0.488   2.655  1.00  2.66           H  
ATOM    834  HA  THR A  53     -11.272   1.360   0.118  1.00  2.66           H  
ATOM    835  HB  THR A  53     -10.729  -0.945   0.722  1.00  2.66           H  
ATOM    836  HG1 THR A  53     -12.296  -1.815  -0.682  1.00  2.66           H  
ATOM    837 1HG2 THR A  53     -12.438  -2.373   1.743  1.00  2.66           H  
ATOM    838 2HG2 THR A  53     -11.951  -1.102   2.855  1.00  2.66           H  
ATOM    839 3HG2 THR A  53     -13.489  -0.990   1.976  1.00  2.66           H  
ATOM    840  N   GLU A  54     -13.583   1.796   2.323  1.00  2.54           N  
ATOM    841  CA  GLU A  54     -14.926   2.293   2.577  1.00  2.54           C  
ATOM    842  C   GLU A  54     -15.080   3.793   2.336  1.00  2.54           C  
ATOM    843  O   GLU A  54     -16.166   4.347   2.525  1.00  2.54           O  
ATOM    844  CB  GLU A  54     -15.335   1.904   3.995  1.00  2.54           C  
ATOM    845  CG  GLU A  54     -15.464   0.414   4.137  1.00  2.54           C  
ATOM    846  CD  GLU A  54     -16.664  -0.109   3.404  1.00  2.54           C  
ATOM    847  OE1 GLU A  54     -17.750   0.292   3.748  1.00  2.54           O  
ATOM    848  OE2 GLU A  54     -16.511  -0.862   2.479  1.00  2.54           O  
ATOM    849  H   GLU A  54     -12.948   1.719   3.118  1.00  2.54           H  
ATOM    850  HA  GLU A  54     -15.600   1.783   1.889  1.00  2.54           H  
ATOM    851 1HB  GLU A  54     -14.594   2.255   4.704  1.00  2.54           H  
ATOM    852 2HB  GLU A  54     -16.288   2.365   4.254  1.00  2.54           H  
ATOM    853 1HG  GLU A  54     -14.572  -0.054   3.746  1.00  2.54           H  
ATOM    854 2HG  GLU A  54     -15.535   0.147   5.164  1.00  2.54           H  
ATOM    855  N   ASN A  55     -14.015   4.461   1.899  1.00  2.31           N  
ATOM    856  CA  ASN A  55     -14.119   5.888   1.650  1.00  2.31           C  
ATOM    857  C   ASN A  55     -13.155   6.400   0.580  1.00  2.31           C  
ATOM    858  O   ASN A  55     -11.933   6.330   0.729  1.00  2.31           O  
ATOM    859  CB  ASN A  55     -13.923   6.632   2.937  1.00  2.31           C  
ATOM    860  CG  ASN A  55     -14.142   8.061   2.786  1.00  2.31           C  
ATOM    861  OD1 ASN A  55     -13.290   8.757   2.224  1.00  2.31           O  
ATOM    862  ND2 ASN A  55     -15.260   8.545   3.275  1.00  2.31           N  
ATOM    863  H   ASN A  55     -13.124   3.980   1.765  1.00  2.31           H  
ATOM    864  HA  ASN A  55     -15.126   6.092   1.286  1.00  2.31           H  
ATOM    865 1HB  ASN A  55     -14.587   6.241   3.708  1.00  2.31           H  
ATOM    866 2HB  ASN A  55     -12.906   6.473   3.260  1.00  2.31           H  
ATOM    867 1HD2 ASN A  55     -15.457   9.524   3.201  1.00  2.31           H  
ATOM    868 2HD2 ASN A  55     -15.915   7.934   3.724  1.00  2.31           H  
ATOM    869  N   ASP A  56     -13.713   6.980  -0.486  1.00  2.03           N  
ATOM    870  CA  ASP A  56     -12.891   7.478  -1.586  1.00  2.03           C  
ATOM    871  C   ASP A  56     -11.881   8.540  -1.160  1.00  2.03           C  
ATOM    872  O   ASP A  56     -10.769   8.580  -1.681  1.00  2.03           O  
ATOM    873  CB  ASP A  56     -13.764   8.025  -2.712  1.00  2.03           C  
ATOM    874  CG  ASP A  56     -14.487   6.921  -3.501  1.00  2.03           C  
ATOM    875  OD1 ASP A  56     -14.136   5.768  -3.349  1.00  2.03           O  
ATOM    876  OD2 ASP A  56     -15.379   7.242  -4.244  1.00  2.03           O  
ATOM    877  H   ASP A  56     -14.720   7.038  -0.549  1.00  2.03           H  
ATOM    878  HA  ASP A  56     -12.331   6.641  -1.986  1.00  2.03           H  
ATOM    879 1HB  ASP A  56     -14.507   8.707  -2.299  1.00  2.03           H  
ATOM    880 2HB  ASP A  56     -13.144   8.599  -3.403  1.00  2.03           H  
ATOM    881  N   VAL A  57     -12.227   9.391  -0.199  1.00  1.74           N  
ATOM    882  CA  VAL A  57     -11.264  10.405   0.204  1.00  1.74           C  
ATOM    883  C   VAL A  57     -10.059   9.730   0.824  1.00  1.74           C  
ATOM    884  O   VAL A  57      -8.922  10.115   0.550  1.00  1.74           O  
ATOM    885  CB  VAL A  57     -11.838  11.424   1.191  1.00  1.74           C  
ATOM    886  CG1 VAL A  57     -10.707  12.326   1.675  1.00  1.74           C  
ATOM    887  CG2 VAL A  57     -12.936  12.213   0.516  1.00  1.74           C  
ATOM    888  H   VAL A  57     -13.128   9.330   0.258  1.00  1.74           H  
ATOM    889  HA  VAL A  57     -10.937  10.945  -0.685  1.00  1.74           H  
ATOM    890  HB  VAL A  57     -12.232  10.919   2.062  1.00  1.74           H  
ATOM    891 1HG1 VAL A  57     -11.106  13.044   2.374  1.00  1.74           H  
ATOM    892 2HG1 VAL A  57      -9.939  11.727   2.167  1.00  1.74           H  
ATOM    893 3HG1 VAL A  57     -10.271  12.851   0.829  1.00  1.74           H  
ATOM    894 1HG2 VAL A  57     -13.342  12.940   1.222  1.00  1.74           H  
ATOM    895 2HG2 VAL A  57     -12.530  12.732  -0.351  1.00  1.74           H  
ATOM    896 3HG2 VAL A  57     -13.725  11.530   0.199  1.00  1.74           H  
ATOM    897  N   HIS A  58     -10.297   8.707   1.645  1.00  1.49           N  
ATOM    898  CA  HIS A  58      -9.170   8.016   2.265  1.00  1.49           C  
ATOM    899  C   HIS A  58      -8.356   7.258   1.227  1.00  1.49           C  
ATOM    900  O   HIS A  58      -7.129   7.194   1.321  1.00  1.49           O  
ATOM    901  CB  HIS A  58      -9.608   7.066   3.365  1.00  1.49           C  
ATOM    902  CG  HIS A  58     -10.059   7.777   4.571  1.00  1.49           C  
ATOM    903  ND1 HIS A  58     -11.319   8.300   4.690  1.00  1.49           N  
ATOM    904  CD2 HIS A  58      -9.424   8.080   5.720  1.00  1.49           C  
ATOM    905  CE1 HIS A  58     -11.444   8.866   5.855  1.00  1.49           C  
ATOM    906  NE2 HIS A  58     -10.312   8.743   6.490  1.00  1.49           N  
ATOM    907  H   HIS A  58     -11.268   8.436   1.828  1.00  1.49           H  
ATOM    908  HA  HIS A  58      -8.519   8.751   2.727  1.00  1.49           H  
ATOM    909 1HB  HIS A  58     -10.427   6.437   2.999  1.00  1.49           H  
ATOM    910 2HB  HIS A  58      -8.791   6.410   3.630  1.00  1.49           H  
ATOM    911  HD2 HIS A  58      -8.400   7.847   5.992  1.00  1.49           H  
ATOM    912  HE1 HIS A  58     -12.331   9.366   6.241  1.00  1.49           H  
ATOM    913  HE2 HIS A  58     -10.150   9.116   7.418  1.00  1.49           H  
ATOM    914  N   LYS A  59      -9.010   6.706   0.211  1.00  1.30           N  
ATOM    915  CA  LYS A  59      -8.248   6.022  -0.823  1.00  1.30           C  
ATOM    916  C   LYS A  59      -7.314   7.026  -1.524  1.00  1.30           C  
ATOM    917  O   LYS A  59      -6.136   6.725  -1.762  1.00  1.30           O  
ATOM    918  CB  LYS A  59      -9.193   5.380  -1.836  1.00  1.30           C  
ATOM    919  CG  LYS A  59      -9.965   4.158  -1.313  1.00  1.30           C  
ATOM    920  CD  LYS A  59     -11.052   3.720  -2.299  1.00  1.30           C  
ATOM    921  CE  LYS A  59     -10.456   3.139  -3.553  1.00  1.30           C  
ATOM    922  NZ  LYS A  59     -11.500   2.718  -4.540  1.00  1.30           N  
ATOM    923  H   LYS A  59     -10.032   6.747   0.179  1.00  1.30           H  
ATOM    924  HA  LYS A  59      -7.634   5.253  -0.361  1.00  1.30           H  
ATOM    925 1HB  LYS A  59      -9.921   6.119  -2.167  1.00  1.30           H  
ATOM    926 2HB  LYS A  59      -8.627   5.070  -2.715  1.00  1.30           H  
ATOM    927 1HG  LYS A  59      -9.284   3.330  -1.155  1.00  1.30           H  
ATOM    928 2HG  LYS A  59     -10.437   4.412  -0.361  1.00  1.30           H  
ATOM    929 1HD  LYS A  59     -11.692   2.970  -1.824  1.00  1.30           H  
ATOM    930 2HD  LYS A  59     -11.674   4.564  -2.572  1.00  1.30           H  
ATOM    931 1HE  LYS A  59      -9.812   3.883  -4.019  1.00  1.30           H  
ATOM    932 2HE  LYS A  59      -9.856   2.268  -3.288  1.00  1.30           H  
ATOM    933 1HZ  LYS A  59     -11.013   2.327  -5.369  1.00  1.30           H  
ATOM    934 2HZ  LYS A  59     -12.094   2.017  -4.132  1.00  1.30           H  
ATOM    935 3HZ  LYS A  59     -12.056   3.515  -4.820  1.00  1.30           H  
ATOM    936  N   GLU A  60      -7.833   8.236  -1.808  1.00  1.16           N  
ATOM    937  CA  GLU A  60      -7.040   9.282  -2.457  1.00  1.16           C  
ATOM    938  C   GLU A  60      -5.940   9.788  -1.529  1.00  1.16           C  
ATOM    939  O   GLU A  60      -4.816  10.040  -1.962  1.00  1.16           O  
ATOM    940  CB  GLU A  60      -7.933  10.455  -2.889  1.00  1.16           C  
ATOM    941  CG  GLU A  60      -8.917  10.174  -4.056  1.00  1.16           C  
ATOM    942  CD  GLU A  60      -8.252   9.878  -5.387  1.00  1.16           C  
ATOM    943  OE1 GLU A  60      -7.408  10.640  -5.794  1.00  1.16           O  
ATOM    944  OE2 GLU A  60      -8.594   8.879  -6.004  1.00  1.16           O  
ATOM    945  H   GLU A  60      -8.815   8.420  -1.593  1.00  1.16           H  
ATOM    946  HA  GLU A  60      -6.570   8.860  -3.339  1.00  1.16           H  
ATOM    947 1HB  GLU A  60      -8.532  10.774  -2.035  1.00  1.16           H  
ATOM    948 2HB  GLU A  60      -7.305  11.297  -3.176  1.00  1.16           H  
ATOM    949 1HG  GLU A  60      -9.529   9.317  -3.784  1.00  1.16           H  
ATOM    950 2HG  GLU A  60      -9.579  11.031  -4.165  1.00  1.16           H  
ATOM    951  N   LEU A  61      -6.250   9.884  -0.240  1.00  1.06           N  
ATOM    952  CA  LEU A  61      -5.310  10.349   0.768  1.00  1.06           C  
ATOM    953  C   LEU A  61      -4.095   9.457   0.782  1.00  1.06           C  
ATOM    954  O   LEU A  61      -2.962   9.932   0.706  1.00  1.06           O  
ATOM    955  CB  LEU A  61      -6.015  10.339   2.120  1.00  1.06           C  
ATOM    956  CG  LEU A  61      -5.257  10.695   3.335  1.00  1.06           C  
ATOM    957  CD1 LEU A  61      -4.738  12.053   3.197  1.00  1.06           C  
ATOM    958  CD2 LEU A  61      -6.213  10.610   4.510  1.00  1.06           C  
ATOM    959  H   LEU A  61      -7.202   9.674   0.052  1.00  1.06           H  
ATOM    960  HA  LEU A  61      -5.004  11.364   0.523  1.00  1.06           H  
ATOM    961 1HB  LEU A  61      -6.881  10.997   2.060  1.00  1.06           H  
ATOM    962 2HB  LEU A  61      -6.369   9.342   2.284  1.00  1.06           H  
ATOM    963  HG  LEU A  61      -4.421  10.012   3.481  1.00  1.06           H  
ATOM    964 1HD1 LEU A  61      -4.195  12.335   4.098  1.00  1.06           H  
ATOM    965 2HD1 LEU A  61      -4.078  12.079   2.340  1.00  1.06           H  
ATOM    966 3HD1 LEU A  61      -5.555  12.726   3.040  1.00  1.06           H  
ATOM    967 1HD2 LEU A  61      -5.688  10.887   5.397  1.00  1.06           H  
ATOM    968 2HD2 LEU A  61      -7.047  11.295   4.353  1.00  1.06           H  
ATOM    969 3HD2 LEU A  61      -6.594   9.591   4.605  1.00  1.06           H  
ATOM    970  N   VAL A  62      -4.328   8.155   0.827  1.00  1.00           N  
ATOM    971  CA  VAL A  62      -3.240   7.205   0.835  1.00  1.00           C  
ATOM    972  C   VAL A  62      -2.416   7.302  -0.445  1.00  1.00           C  
ATOM    973  O   VAL A  62      -1.183   7.306  -0.387  1.00  1.00           O  
ATOM    974  CB  VAL A  62      -3.787   5.794   1.046  1.00  1.00           C  
ATOM    975  CG1 VAL A  62      -2.696   4.780   0.850  1.00  1.00           C  
ATOM    976  CG2 VAL A  62      -4.340   5.720   2.453  1.00  1.00           C  
ATOM    977  H   VAL A  62      -5.293   7.821   0.881  1.00  1.00           H  
ATOM    978  HA  VAL A  62      -2.593   7.438   1.680  1.00  1.00           H  
ATOM    979  HB  VAL A  62      -4.580   5.593   0.318  1.00  1.00           H  
ATOM    980 1HG1 VAL A  62      -3.092   3.778   1.009  1.00  1.00           H  
ATOM    981 2HG1 VAL A  62      -2.302   4.855  -0.165  1.00  1.00           H  
ATOM    982 3HG1 VAL A  62      -1.912   4.977   1.560  1.00  1.00           H  
ATOM    983 1HG2 VAL A  62      -4.740   4.749   2.647  1.00  1.00           H  
ATOM    984 2HG2 VAL A  62      -3.556   5.927   3.162  1.00  1.00           H  
ATOM    985 3HG2 VAL A  62      -5.123   6.462   2.559  1.00  1.00           H  
ATOM    986  N   LYS A  63      -3.072   7.423  -1.608  1.00  0.95           N  
ATOM    987  CA  LYS A  63      -2.313   7.573  -2.849  1.00  0.95           C  
ATOM    988  C   LYS A  63      -1.445   8.844  -2.835  1.00  0.95           C  
ATOM    989  O   LYS A  63      -0.305   8.835  -3.327  1.00  0.95           O  
ATOM    990  CB  LYS A  63      -3.243   7.607  -4.066  1.00  0.95           C  
ATOM    991  CG  LYS A  63      -3.893   6.278  -4.427  1.00  0.95           C  
ATOM    992  CD  LYS A  63      -4.588   6.358  -5.792  1.00  0.95           C  
ATOM    993  CE  LYS A  63      -5.821   7.215  -5.728  1.00  0.95           C  
ATOM    994  NZ  LYS A  63      -6.567   7.238  -7.021  1.00  0.95           N  
ATOM    995  H   LYS A  63      -4.095   7.395  -1.632  1.00  0.95           H  
ATOM    996  HA  LYS A  63      -1.653   6.716  -2.947  1.00  0.95           H  
ATOM    997 1HB  LYS A  63      -4.046   8.323  -3.881  1.00  0.95           H  
ATOM    998 2HB  LYS A  63      -2.690   7.956  -4.936  1.00  0.95           H  
ATOM    999 1HG  LYS A  63      -3.135   5.492  -4.461  1.00  0.95           H  
ATOM   1000 2HG  LYS A  63      -4.626   6.013  -3.670  1.00  0.95           H  
ATOM   1001 1HD  LYS A  63      -3.901   6.762  -6.535  1.00  0.95           H  
ATOM   1002 2HD  LYS A  63      -4.890   5.365  -6.110  1.00  0.95           H  
ATOM   1003 1HE  LYS A  63      -6.481   6.830  -4.948  1.00  0.95           H  
ATOM   1004 2HE  LYS A  63      -5.533   8.235  -5.474  1.00  0.95           H  
ATOM   1005 1HZ  LYS A  63      -7.389   7.841  -6.878  1.00  0.95           H  
ATOM   1006 2HZ  LYS A  63      -5.987   7.611  -7.752  1.00  0.95           H  
ATOM   1007 3HZ  LYS A  63      -6.865   6.308  -7.265  1.00  0.95           H  
ATOM   1008  N   LYS A  64      -1.966   9.941  -2.270  1.00  0.93           N  
ATOM   1009  CA  LYS A  64      -1.198  11.183  -2.208  1.00  0.93           C  
ATOM   1010  C   LYS A  64      -0.020  11.044  -1.257  1.00  0.93           C  
ATOM   1011  O   LYS A  64       1.091  11.491  -1.561  1.00  0.93           O  
ATOM   1012  CB  LYS A  64      -2.085  12.349  -1.781  1.00  0.93           C  
ATOM   1013  CG  LYS A  64      -3.104  12.783  -2.828  1.00  0.93           C  
ATOM   1014  CD  LYS A  64      -3.987  13.905  -2.310  1.00  0.93           C  
ATOM   1015  CE  LYS A  64      -5.030  14.301  -3.351  1.00  0.93           C  
ATOM   1016  NZ  LYS A  64      -5.932  15.378  -2.854  1.00  0.93           N  
ATOM   1017  H   LYS A  64      -2.919   9.917  -1.903  1.00  0.93           H  
ATOM   1018  HA  LYS A  64      -0.803  11.395  -3.201  1.00  0.93           H  
ATOM   1019 1HB  LYS A  64      -2.631  12.075  -0.875  1.00  0.93           H  
ATOM   1020 2HB  LYS A  64      -1.469  13.209  -1.546  1.00  0.93           H  
ATOM   1021 1HG  LYS A  64      -2.578  13.132  -3.716  1.00  0.93           H  
ATOM   1022 2HG  LYS A  64      -3.724  11.938  -3.111  1.00  0.93           H  
ATOM   1023 1HD  LYS A  64      -4.497  13.569  -1.403  1.00  0.93           H  
ATOM   1024 2HD  LYS A  64      -3.375  14.771  -2.063  1.00  0.93           H  
ATOM   1025 1HE  LYS A  64      -4.522  14.650  -4.248  1.00  0.93           H  
ATOM   1026 2HE  LYS A  64      -5.631  13.424  -3.602  1.00  0.93           H  
ATOM   1027 1HZ  LYS A  64      -6.606  15.610  -3.569  1.00  0.93           H  
ATOM   1028 2HZ  LYS A  64      -6.415  15.056  -2.027  1.00  0.93           H  
ATOM   1029 3HZ  LYS A  64      -5.388  16.197  -2.627  1.00  0.93           H  
ATOM   1030  N   ILE A  65      -0.234  10.370  -0.124  1.00  0.91           N  
ATOM   1031  CA  ILE A  65       0.848  10.188   0.825  1.00  0.91           C  
ATOM   1032  C   ILE A  65       1.929   9.353   0.183  1.00  0.91           C  
ATOM   1033  O   ILE A  65       3.093   9.744   0.172  1.00  0.91           O  
ATOM   1034  CB  ILE A  65       0.368   9.498   2.121  1.00  0.91           C  
ATOM   1035  CG1 ILE A  65      -0.581  10.436   2.893  1.00  0.91           C  
ATOM   1036  CG2 ILE A  65       1.576   9.095   2.974  1.00  0.91           C  
ATOM   1037  CD1 ILE A  65      -1.348   9.773   4.020  1.00  0.91           C  
ATOM   1038  H   ILE A  65      -1.168  10.018   0.091  1.00  0.91           H  
ATOM   1039  HA  ILE A  65       1.264  11.162   1.077  1.00  0.91           H  
ATOM   1040  HB  ILE A  65      -0.207   8.606   1.861  1.00  0.91           H  
ATOM   1041 1HG1 ILE A  65       0.001  11.261   3.302  1.00  0.91           H  
ATOM   1042 2HG1 ILE A  65      -1.298  10.836   2.199  1.00  0.91           H  
ATOM   1043 1HG2 ILE A  65       1.233   8.606   3.880  1.00  0.91           H  
ATOM   1044 2HG2 ILE A  65       2.209   8.410   2.409  1.00  0.91           H  
ATOM   1045 3HG2 ILE A  65       2.150   9.982   3.233  1.00  0.91           H  
ATOM   1046 1HD1 ILE A  65      -1.995  10.510   4.497  1.00  0.91           H  
ATOM   1047 2HD1 ILE A  65      -1.959   8.966   3.613  1.00  0.91           H  
ATOM   1048 3HD1 ILE A  65      -0.653   9.370   4.755  1.00  0.91           H  
ATOM   1049  N   LYS A  66       1.539   8.228  -0.413  1.00  0.90           N  
ATOM   1050  CA  LYS A  66       2.487   7.342  -1.066  1.00  0.90           C  
ATOM   1051  C   LYS A  66       3.293   8.071  -2.131  1.00  0.90           C  
ATOM   1052  O   LYS A  66       4.511   7.920  -2.195  1.00  0.90           O  
ATOM   1053  CB  LYS A  66       1.751   6.157  -1.679  1.00  0.90           C  
ATOM   1054  CG  LYS A  66       2.623   5.130  -2.372  1.00  0.90           C  
ATOM   1055  CD  LYS A  66       1.791   3.914  -2.739  1.00  0.90           C  
ATOM   1056  CE  LYS A  66       0.672   4.305  -3.690  1.00  0.90           C  
ATOM   1057  NZ  LYS A  66       1.152   4.607  -5.058  1.00  0.90           N  
ATOM   1058  H   LYS A  66       0.553   7.968  -0.397  1.00  0.90           H  
ATOM   1059  HA  LYS A  66       3.181   6.967  -0.314  1.00  0.90           H  
ATOM   1060 1HB  LYS A  66       1.176   5.662  -0.916  1.00  0.90           H  
ATOM   1061 2HB  LYS A  66       1.038   6.533  -2.414  1.00  0.90           H  
ATOM   1062 1HG  LYS A  66       3.034   5.570  -3.280  1.00  0.90           H  
ATOM   1063 2HG  LYS A  66       3.446   4.833  -1.720  1.00  0.90           H  
ATOM   1064 1HD  LYS A  66       2.420   3.162  -3.218  1.00  0.90           H  
ATOM   1065 2HD  LYS A  66       1.347   3.474  -1.846  1.00  0.90           H  
ATOM   1066 1HE  LYS A  66      -0.045   3.500  -3.746  1.00  0.90           H  
ATOM   1067 2HE  LYS A  66       0.178   5.188  -3.293  1.00  0.90           H  
ATOM   1068 1HZ  LYS A  66       0.348   4.855  -5.618  1.00  0.90           H  
ATOM   1069 2HZ  LYS A  66       1.804   5.367  -5.062  1.00  0.90           H  
ATOM   1070 3HZ  LYS A  66       1.584   3.773  -5.455  1.00  0.90           H  
ATOM   1071  N   THR A  67       2.632   8.901  -2.942  1.00  0.89           N  
ATOM   1072  CA  THR A  67       3.326   9.622  -3.997  1.00  0.89           C  
ATOM   1073  C   THR A  67       4.405  10.537  -3.422  1.00  0.89           C  
ATOM   1074  O   THR A  67       5.549  10.549  -3.904  1.00  0.89           O  
ATOM   1075  CB  THR A  67       2.331  10.461  -4.816  1.00  0.89           C  
ATOM   1076  OG1 THR A  67       1.364   9.590  -5.428  1.00  0.89           O  
ATOM   1077  CG2 THR A  67       3.065  11.251  -5.886  1.00  0.89           C  
ATOM   1078  H   THR A  67       1.620   9.004  -2.861  1.00  0.89           H  
ATOM   1079  HA  THR A  67       3.804   8.898  -4.654  1.00  0.89           H  
ATOM   1080  HB  THR A  67       1.811  11.152  -4.151  1.00  0.89           H  
ATOM   1081  HG1 THR A  67       0.781   9.220  -4.719  1.00  0.89           H  
ATOM   1082 1HG2 THR A  67       2.347  11.840  -6.453  1.00  0.89           H  
ATOM   1083 2HG2 THR A  67       3.790  11.914  -5.413  1.00  0.89           H  
ATOM   1084 3HG2 THR A  67       3.582  10.565  -6.556  1.00  0.89           H  
ATOM   1085  N   VAL A  68       4.059  11.285  -2.374  1.00  0.88           N  
ATOM   1086  CA  VAL A  68       5.020  12.188  -1.762  1.00  0.88           C  
ATOM   1087  C   VAL A  68       6.158  11.413  -1.105  1.00  0.88           C  
ATOM   1088  O   VAL A  68       7.320  11.802  -1.215  1.00  0.88           O  
ATOM   1089  CB  VAL A  68       4.348  13.123  -0.765  1.00  0.88           C  
ATOM   1090  CG1 VAL A  68       5.394  13.913  -0.042  1.00  0.88           C  
ATOM   1091  CG2 VAL A  68       3.436  14.060  -1.507  1.00  0.88           C  
ATOM   1092  H   VAL A  68       3.103  11.238  -2.010  1.00  0.88           H  
ATOM   1093  HA  VAL A  68       5.444  12.811  -2.549  1.00  0.88           H  
ATOM   1094  HB  VAL A  68       3.778  12.540  -0.033  1.00  0.88           H  
ATOM   1095 1HG1 VAL A  68       4.907  14.582   0.657  1.00  0.88           H  
ATOM   1096 2HG1 VAL A  68       6.054  13.230   0.489  1.00  0.88           H  
ATOM   1097 3HG1 VAL A  68       5.973  14.498  -0.755  1.00  0.88           H  
ATOM   1098 1HG2 VAL A  68       2.970  14.731  -0.802  1.00  0.88           H  
ATOM   1099 2HG2 VAL A  68       4.014  14.634  -2.227  1.00  0.88           H  
ATOM   1100 3HG2 VAL A  68       2.672  13.484  -2.031  1.00  0.88           H  
ATOM   1101  N   VAL A  69       5.830  10.317  -0.431  1.00  0.88           N  
ATOM   1102  CA  VAL A  69       6.826   9.463   0.199  1.00  0.88           C  
ATOM   1103  C   VAL A  69       7.773   8.867  -0.833  1.00  0.88           C  
ATOM   1104  O   VAL A  69       8.981   8.831  -0.613  1.00  0.88           O  
ATOM   1105  CB  VAL A  69       6.131   8.366   1.002  1.00  0.88           C  
ATOM   1106  CG1 VAL A  69       7.136   7.311   1.493  1.00  0.88           C  
ATOM   1107  CG2 VAL A  69       5.430   9.049   2.180  1.00  0.88           C  
ATOM   1108  H   VAL A  69       4.846  10.056  -0.355  1.00  0.88           H  
ATOM   1109  HA  VAL A  69       7.404  10.071   0.894  1.00  0.88           H  
ATOM   1110  HB  VAL A  69       5.402   7.868   0.366  1.00  0.88           H  
ATOM   1111 1HG1 VAL A  69       6.608   6.552   2.044  1.00  0.88           H  
ATOM   1112 2HG1 VAL A  69       7.631   6.846   0.637  1.00  0.88           H  
ATOM   1113 3HG1 VAL A  69       7.878   7.774   2.131  1.00  0.88           H  
ATOM   1114 1HG2 VAL A  69       4.891   8.330   2.756  1.00  0.88           H  
ATOM   1115 2HG2 VAL A  69       6.161   9.537   2.791  1.00  0.88           H  
ATOM   1116 3HG2 VAL A  69       4.741   9.787   1.819  1.00  0.88           H  
ATOM   1117  N   ASN A  70       7.252   8.404  -1.966  1.00  0.88           N  
ATOM   1118  CA  ASN A  70       8.131   7.871  -2.994  1.00  0.88           C  
ATOM   1119  C   ASN A  70       9.050   8.982  -3.496  1.00  0.88           C  
ATOM   1120  O   ASN A  70      10.244   8.764  -3.703  1.00  0.88           O  
ATOM   1121  CB  ASN A  70       7.326   7.306  -4.140  1.00  0.88           C  
ATOM   1122  CG  ASN A  70       6.614   6.045  -3.769  1.00  0.88           C  
ATOM   1123  OD1 ASN A  70       6.953   5.344  -2.806  1.00  0.88           O  
ATOM   1124  ND2 ASN A  70       5.612   5.742  -4.531  1.00  0.88           N  
ATOM   1125  H   ASN A  70       6.246   8.416  -2.112  1.00  0.88           H  
ATOM   1126  HA  ASN A  70       8.753   7.086  -2.560  1.00  0.88           H  
ATOM   1127 1HB  ASN A  70       6.585   8.046  -4.456  1.00  0.88           H  
ATOM   1128 2HB  ASN A  70       7.982   7.112  -4.990  1.00  0.88           H  
ATOM   1129 1HD2 ASN A  70       5.081   4.924  -4.344  1.00  0.88           H  
ATOM   1130 2HD2 ASN A  70       5.370   6.340  -5.295  1.00  0.88           H  
ATOM   1131  N   SER A  71       8.507  10.201  -3.628  1.00  0.87           N  
ATOM   1132  CA  SER A  71       9.311  11.327  -4.070  1.00  0.87           C  
ATOM   1133  C   SER A  71      10.396  11.599  -3.034  1.00  0.87           C  
ATOM   1134  O   SER A  71      11.550  11.871  -3.381  1.00  0.87           O  
ATOM   1135  CB  SER A  71       8.448  12.558  -4.263  1.00  0.87           C  
ATOM   1136  OG  SER A  71       7.513  12.365  -5.288  1.00  0.87           O  
ATOM   1137  H   SER A  71       7.508  10.337  -3.461  1.00  0.87           H  
ATOM   1138  HA  SER A  71       9.788  11.067  -5.014  1.00  0.87           H  
ATOM   1139 1HB  SER A  71       7.935  12.797  -3.348  1.00  0.87           H  
ATOM   1140 2HB  SER A  71       9.086  13.401  -4.510  1.00  0.87           H  
ATOM   1141  HG  SER A  71       6.935  11.636  -4.983  1.00  0.87           H  
ATOM   1142  N   ALA A  72      10.031  11.486  -1.754  1.00  0.88           N  
ATOM   1143  CA  ALA A  72      10.968  11.696  -0.672  1.00  0.88           C  
ATOM   1144  C   ALA A  72      12.117  10.726  -0.763  1.00  0.88           C  
ATOM   1145  O   ALA A  72      13.281  11.109  -0.641  1.00  0.88           O  
ATOM   1146  CB  ALA A  72      10.281  11.469   0.653  1.00  0.88           C  
ATOM   1147  H   ALA A  72       9.059  11.288  -1.533  1.00  0.88           H  
ATOM   1148  HA  ALA A  72      11.342  12.713  -0.744  1.00  0.88           H  
ATOM   1149 1HB  ALA A  72      10.962  11.655   1.451  1.00  0.88           H  
ATOM   1150 2HB  ALA A  72       9.430  12.095   0.737  1.00  0.88           H  
ATOM   1151 3HB  ALA A  72       9.944  10.471   0.712  1.00  0.88           H  
ATOM   1152  N   GLU A  73      11.783   9.471  -1.048  1.00  0.89           N  
ATOM   1153  CA  GLU A  73      12.772   8.427  -1.163  1.00  0.89           C  
ATOM   1154  C   GLU A  73      13.721   8.735  -2.295  1.00  0.89           C  
ATOM   1155  O   GLU A  73      14.934   8.621  -2.131  1.00  0.89           O  
ATOM   1156  CB  GLU A  73      12.085   7.074  -1.359  1.00  0.89           C  
ATOM   1157  CG  GLU A  73      13.011   5.893  -1.382  1.00  0.89           C  
ATOM   1158  CD  GLU A  73      12.279   4.603  -1.501  1.00  0.89           C  
ATOM   1159  OE1 GLU A  73      11.249   4.436  -0.903  1.00  0.89           O  
ATOM   1160  OE2 GLU A  73      12.743   3.774  -2.235  1.00  0.89           O  
ATOM   1161  H   GLU A  73      10.794   9.234  -1.140  1.00  0.89           H  
ATOM   1162  HA  GLU A  73      13.358   8.408  -0.252  1.00  0.89           H  
ATOM   1163 1HB  GLU A  73      11.346   6.920  -0.576  1.00  0.89           H  
ATOM   1164 2HB  GLU A  73      11.553   7.078  -2.306  1.00  0.89           H  
ATOM   1165 1HG  GLU A  73      13.692   5.997  -2.231  1.00  0.89           H  
ATOM   1166 2HG  GLU A  73      13.616   5.882  -0.477  1.00  0.89           H  
ATOM   1167  N   ASP A  74      13.185   9.169  -3.434  1.00  0.91           N  
ATOM   1168  CA  ASP A  74      14.034   9.508  -4.561  1.00  0.91           C  
ATOM   1169  C   ASP A  74      14.983  10.650  -4.215  1.00  0.91           C  
ATOM   1170  O   ASP A  74      16.158  10.603  -4.573  1.00  0.91           O  
ATOM   1171  CB  ASP A  74      13.184   9.880  -5.772  1.00  0.91           C  
ATOM   1172  CG  ASP A  74      12.515   8.689  -6.411  1.00  0.91           C  
ATOM   1173  OD1 ASP A  74      12.892   7.580  -6.150  1.00  0.91           O  
ATOM   1174  OD2 ASP A  74      11.606   8.887  -7.155  1.00  0.91           O  
ATOM   1175  H   ASP A  74      12.169   9.237  -3.515  1.00  0.91           H  
ATOM   1176  HA  ASP A  74      14.630   8.632  -4.812  1.00  0.91           H  
ATOM   1177 1HB  ASP A  74      12.413  10.585  -5.460  1.00  0.91           H  
ATOM   1178 2HB  ASP A  74      13.803  10.380  -6.512  1.00  0.91           H  
ATOM   1179  N   ALA A  75      14.503  11.649  -3.459  1.00  0.93           N  
ATOM   1180  CA  ALA A  75      15.362  12.774  -3.074  1.00  0.93           C  
ATOM   1181  C   ALA A  75      16.557  12.286  -2.268  1.00  0.93           C  
ATOM   1182  O   ALA A  75      17.698  12.718  -2.483  1.00  0.93           O  
ATOM   1183  CB  ALA A  75      14.585  13.782  -2.243  1.00  0.93           C  
ATOM   1184  H   ALA A  75      13.517  11.645  -3.189  1.00  0.93           H  
ATOM   1185  HA  ALA A  75      15.718  13.258  -3.985  1.00  0.93           H  
ATOM   1186 1HB  ALA A  75      15.230  14.623  -1.987  1.00  0.93           H  
ATOM   1187 2HB  ALA A  75      13.730  14.137  -2.817  1.00  0.93           H  
ATOM   1188 3HB  ALA A  75      14.231  13.311  -1.333  1.00  0.93           H  
ATOM   1189  N   ILE A  76      16.294  11.319  -1.392  1.00  0.96           N  
ATOM   1190  CA  ILE A  76      17.313  10.750  -0.534  1.00  0.96           C  
ATOM   1191  C   ILE A  76      18.258   9.864  -1.321  1.00  0.96           C  
ATOM   1192  O   ILE A  76      19.471   9.970  -1.182  1.00  0.96           O  
ATOM   1193  CB  ILE A  76      16.656   9.934   0.592  1.00  0.96           C  
ATOM   1194  CG1 ILE A  76      15.795  10.856   1.464  1.00  0.96           C  
ATOM   1195  CG2 ILE A  76      17.705   9.207   1.409  1.00  0.96           C  
ATOM   1196  CD1 ILE A  76      16.561  11.962   2.162  1.00  0.96           C  
ATOM   1197  H   ILE A  76      15.324  11.011  -1.283  1.00  0.96           H  
ATOM   1198  HA  ILE A  76      17.888  11.563  -0.093  1.00  0.96           H  
ATOM   1199  HB  ILE A  76      15.985   9.196   0.148  1.00  0.96           H  
ATOM   1200 1HG1 ILE A  76      15.068  11.333   0.840  1.00  0.96           H  
ATOM   1201 2HG1 ILE A  76      15.271  10.250   2.182  1.00  0.96           H  
ATOM   1202 1HG2 ILE A  76      17.224   8.620   2.192  1.00  0.96           H  
ATOM   1203 2HG2 ILE A  76      18.276   8.540   0.755  1.00  0.96           H  
ATOM   1204 3HG2 ILE A  76      18.364   9.939   1.850  1.00  0.96           H  
ATOM   1205 1HD1 ILE A  76      15.867  12.573   2.742  1.00  0.96           H  
ATOM   1206 2HD1 ILE A  76      17.308  11.529   2.829  1.00  0.96           H  
ATOM   1207 3HD1 ILE A  76      17.054  12.581   1.415  1.00  0.96           H  
ATOM   1208  N   ASP A  77      17.736   9.005  -2.172  1.00  1.00           N  
ATOM   1209  CA  ASP A  77      18.628   8.139  -2.917  1.00  1.00           C  
ATOM   1210  C   ASP A  77      19.503   8.932  -3.888  1.00  1.00           C  
ATOM   1211  O   ASP A  77      20.691   8.638  -4.040  1.00  1.00           O  
ATOM   1212  CB  ASP A  77      17.827   7.041  -3.584  1.00  1.00           C  
ATOM   1213  CG  ASP A  77      17.315   6.069  -2.490  1.00  1.00           C  
ATOM   1214  OD1 ASP A  77      17.809   6.154  -1.363  1.00  1.00           O  
ATOM   1215  OD2 ASP A  77      16.479   5.259  -2.782  1.00  1.00           O  
ATOM   1216  H   ASP A  77      16.727   8.939  -2.281  1.00  1.00           H  
ATOM   1217  HA  ASP A  77      19.290   7.655  -2.201  1.00  1.00           H  
ATOM   1218 1HB  ASP A  77      16.975   7.473  -4.123  1.00  1.00           H  
ATOM   1219 2HB  ASP A  77      18.446   6.501  -4.299  1.00  1.00           H  
ATOM   1220  N   LYS A  78      18.960   9.986  -4.512  1.00  1.04           N  
ATOM   1221  CA  LYS A  78      19.803  10.781  -5.398  1.00  1.04           C  
ATOM   1222  C   LYS A  78      20.906  11.427  -4.573  1.00  1.04           C  
ATOM   1223  O   LYS A  78      22.070  11.439  -4.985  1.00  1.04           O  
ATOM   1224  CB  LYS A  78      18.998  11.867  -6.125  1.00  1.04           C  
ATOM   1225  CG  LYS A  78      18.043  11.349  -7.193  1.00  1.04           C  
ATOM   1226  CD  LYS A  78      17.249  12.472  -7.852  1.00  1.04           C  
ATOM   1227  CE  LYS A  78      16.243  11.921  -8.874  1.00  1.04           C  
ATOM   1228  NZ  LYS A  78      15.470  13.008  -9.547  1.00  1.04           N  
ATOM   1229  H   LYS A  78      17.975  10.221  -4.393  1.00  1.04           H  
ATOM   1230  HA  LYS A  78      20.267  10.124  -6.133  1.00  1.04           H  
ATOM   1231 1HB  LYS A  78      18.398  12.417  -5.390  1.00  1.04           H  
ATOM   1232 2HB  LYS A  78      19.681  12.579  -6.590  1.00  1.04           H  
ATOM   1233 1HG  LYS A  78      18.611  10.827  -7.961  1.00  1.04           H  
ATOM   1234 2HG  LYS A  78      17.361  10.653  -6.737  1.00  1.04           H  
ATOM   1235 1HD  LYS A  78      16.698  13.017  -7.079  1.00  1.04           H  
ATOM   1236 2HD  LYS A  78      17.928  13.164  -8.348  1.00  1.04           H  
ATOM   1237 1HE  LYS A  78      16.769  11.338  -9.627  1.00  1.04           H  
ATOM   1238 2HE  LYS A  78      15.538  11.273  -8.355  1.00  1.04           H  
ATOM   1239 1HZ  LYS A  78      14.784  12.603 -10.216  1.00  1.04           H  
ATOM   1240 2HZ  LYS A  78      14.967  13.540  -8.854  1.00  1.04           H  
ATOM   1241 3HZ  LYS A  78      16.095  13.615 -10.047  1.00  1.04           H  
ATOM   1242  N   PHE A  79      20.553  11.906  -3.369  1.00  1.07           N  
ATOM   1243  CA  PHE A  79      21.525  12.514  -2.478  1.00  1.07           C  
ATOM   1244  C   PHE A  79      22.652  11.576  -2.162  1.00  1.07           C  
ATOM   1245  O   PHE A  79      23.822  11.944  -2.253  1.00  1.07           O  
ATOM   1246  CB  PHE A  79      20.929  12.869  -1.129  1.00  1.07           C  
ATOM   1247  CG  PHE A  79      21.960  13.426  -0.218  1.00  1.07           C  
ATOM   1248  CD1 PHE A  79      22.268  14.740  -0.249  1.00  1.07           C  
ATOM   1249  CD2 PHE A  79      22.686  12.609   0.632  1.00  1.07           C  
ATOM   1250  CE1 PHE A  79      23.225  15.242   0.520  1.00  1.07           C  
ATOM   1251  CE2 PHE A  79      23.678  13.134   1.398  1.00  1.07           C  
ATOM   1252  CZ  PHE A  79      23.940  14.471   1.335  1.00  1.07           C  
ATOM   1253  H   PHE A  79      19.576  11.889  -3.072  1.00  1.07           H  
ATOM   1254  HA  PHE A  79      21.931  13.405  -2.959  1.00  1.07           H  
ATOM   1255 1HB  PHE A  79      20.142  13.561  -1.271  1.00  1.07           H  
ATOM   1256 2HB  PHE A  79      20.514  12.003  -0.660  1.00  1.07           H  
ATOM   1257  HD1 PHE A  79      21.741  15.390  -0.898  1.00  1.07           H  
ATOM   1258  HD2 PHE A  79      22.477  11.546   0.671  1.00  1.07           H  
ATOM   1259  HE1 PHE A  79      23.423  16.262   0.473  1.00  1.07           H  
ATOM   1260  HE2 PHE A  79      24.270  12.499   2.042  1.00  1.07           H  
ATOM   1261  HZ  PHE A  79      24.730  14.918   1.934  1.00  1.07           H  
ATOM   1262  N   VAL A  80      22.295  10.365  -1.749  1.00  1.12           N  
ATOM   1263  CA  VAL A  80      23.286   9.416  -1.307  1.00  1.12           C  
ATOM   1264  C   VAL A  80      24.206   9.035  -2.441  1.00  1.12           C  
ATOM   1265  O   VAL A  80      25.419   8.929  -2.244  1.00  1.12           O  
ATOM   1266  CB  VAL A  80      22.641   8.181  -0.704  1.00  1.12           C  
ATOM   1267  CG1 VAL A  80      23.721   7.167  -0.399  1.00  1.12           C  
ATOM   1268  CG2 VAL A  80      21.913   8.573   0.528  1.00  1.12           C  
ATOM   1269  H   VAL A  80      21.303  10.121  -1.709  1.00  1.12           H  
ATOM   1270  HA  VAL A  80      23.881   9.887  -0.527  1.00  1.12           H  
ATOM   1271  HB  VAL A  80      21.947   7.742  -1.427  1.00  1.12           H  
ATOM   1272 1HG1 VAL A  80      23.277   6.269   0.028  1.00  1.12           H  
ATOM   1273 2HG1 VAL A  80      24.241   6.923  -1.314  1.00  1.12           H  
ATOM   1274 3HG1 VAL A  80      24.430   7.592   0.312  1.00  1.12           H  
ATOM   1275 1HG2 VAL A  80      21.447   7.694   0.966  1.00  1.12           H  
ATOM   1276 2HG2 VAL A  80      22.628   9.006   1.209  1.00  1.12           H  
ATOM   1277 3HG2 VAL A  80      21.159   9.299   0.303  1.00  1.12           H  
ATOM   1278  N   ILE A  81      23.660   8.835  -3.642  1.00  1.16           N  
ATOM   1279  CA  ILE A  81      24.541   8.504  -4.743  1.00  1.16           C  
ATOM   1280  C   ILE A  81      25.522   9.633  -4.974  1.00  1.16           C  
ATOM   1281  O   ILE A  81      26.729   9.397  -5.057  1.00  1.16           O  
ATOM   1282  CB  ILE A  81      23.795   8.298  -6.071  1.00  1.16           C  
ATOM   1283  CG1 ILE A  81      22.908   7.051  -6.064  1.00  1.16           C  
ATOM   1284  CG2 ILE A  81      24.836   8.196  -7.193  1.00  1.16           C  
ATOM   1285  CD1 ILE A  81      21.966   7.039  -7.254  1.00  1.16           C  
ATOM   1286  H   ILE A  81      22.650   8.912  -3.783  1.00  1.16           H  
ATOM   1287  HA  ILE A  81      25.107   7.612  -4.497  1.00  1.16           H  
ATOM   1288  HB  ILE A  81      23.141   9.156  -6.255  1.00  1.16           H  
ATOM   1289 1HG1 ILE A  81      23.529   6.157  -6.100  1.00  1.16           H  
ATOM   1290 2HG1 ILE A  81      22.317   7.028  -5.146  1.00  1.16           H  
ATOM   1291 1HG2 ILE A  81      24.338   8.075  -8.153  1.00  1.16           H  
ATOM   1292 2HG2 ILE A  81      25.429   9.104  -7.209  1.00  1.16           H  
ATOM   1293 3HG2 ILE A  81      25.487   7.347  -7.010  1.00  1.16           H  
ATOM   1294 1HD1 ILE A  81      21.349   6.172  -7.243  1.00  1.16           H  
ATOM   1295 2HD1 ILE A  81      21.330   7.926  -7.212  1.00  1.16           H  
ATOM   1296 3HD1 ILE A  81      22.541   7.051  -8.179  1.00  1.16           H  
ATOM   1297  N   GLU A  82      25.035  10.874  -5.042  1.00  1.20           N  
ATOM   1298  CA  GLU A  82      25.974  11.947  -5.290  1.00  1.20           C  
ATOM   1299  C   GLU A  82      26.993  12.073  -4.168  1.00  1.20           C  
ATOM   1300  O   GLU A  82      28.191  12.194  -4.437  1.00  1.20           O  
ATOM   1301  CB  GLU A  82      25.243  13.290  -5.467  1.00  1.20           C  
ATOM   1302  CG  GLU A  82      24.463  13.447  -6.776  1.00  1.20           C  
ATOM   1303  CD  GLU A  82      23.714  14.785  -6.883  1.00  1.20           C  
ATOM   1304  OE1 GLU A  82      23.486  15.413  -5.880  1.00  1.20           O  
ATOM   1305  OE2 GLU A  82      23.429  15.202  -7.984  1.00  1.20           O  
ATOM   1306  H   GLU A  82      24.034  11.059  -4.943  1.00  1.20           H  
ATOM   1307  HA  GLU A  82      26.511  11.723  -6.211  1.00  1.20           H  
ATOM   1308 1HB  GLU A  82      24.531  13.413  -4.646  1.00  1.20           H  
ATOM   1309 2HB  GLU A  82      25.959  14.107  -5.401  1.00  1.20           H  
ATOM   1310 1HG  GLU A  82      25.155  13.362  -7.611  1.00  1.20           H  
ATOM   1311 2HG  GLU A  82      23.744  12.629  -6.849  1.00  1.20           H  
ATOM   1312  N   ALA A  83      26.542  11.959  -2.921  1.00  1.24           N  
ATOM   1313  CA  ALA A  83      27.416  12.099  -1.767  1.00  1.24           C  
ATOM   1314  C   ALA A  83      28.513  11.045  -1.751  1.00  1.24           C  
ATOM   1315  O   ALA A  83      29.674  11.349  -1.451  1.00  1.24           O  
ATOM   1316  CB  ALA A  83      26.592  12.016  -0.509  1.00  1.24           C  
ATOM   1317  H   ALA A  83      25.547  11.825  -2.762  1.00  1.24           H  
ATOM   1318  HA  ALA A  83      27.887  13.081  -1.817  1.00  1.24           H  
ATOM   1319 1HB  ALA A  83      27.222  12.166   0.318  1.00  1.24           H  
ATOM   1320 2HB  ALA A  83      25.832  12.794  -0.534  1.00  1.24           H  
ATOM   1321 3HB  ALA A  83      26.113  11.041  -0.444  1.00  1.24           H  
ATOM   1322  N   LYS A  84      28.164   9.811  -2.123  1.00  1.29           N  
ATOM   1323  CA  LYS A  84      29.137   8.733  -2.158  1.00  1.29           C  
ATOM   1324  C   LYS A  84      30.159   9.004  -3.237  1.00  1.29           C  
ATOM   1325  O   LYS A  84      31.359   8.864  -3.007  1.00  1.29           O  
ATOM   1326  CB  LYS A  84      28.468   7.384  -2.420  1.00  1.29           C  
ATOM   1327  CG  LYS A  84      29.438   6.183  -2.462  1.00  1.29           C  
ATOM   1328  CD  LYS A  84      30.116   5.935  -1.118  1.00  1.29           C  
ATOM   1329  CE  LYS A  84      30.795   4.538  -1.075  1.00  1.29           C  
ATOM   1330  NZ  LYS A  84      32.036   4.440  -1.948  1.00  1.29           N  
ATOM   1331  H   LYS A  84      27.191   9.605  -2.353  1.00  1.29           H  
ATOM   1332  HA  LYS A  84      29.654   8.693  -1.200  1.00  1.29           H  
ATOM   1333 1HB  LYS A  84      27.716   7.194  -1.653  1.00  1.29           H  
ATOM   1334 2HB  LYS A  84      27.941   7.425  -3.380  1.00  1.29           H  
ATOM   1335 1HG  LYS A  84      28.887   5.294  -2.732  1.00  1.29           H  
ATOM   1336 2HG  LYS A  84      30.208   6.356  -3.222  1.00  1.29           H  
ATOM   1337 1HD  LYS A  84      30.886   6.698  -0.964  1.00  1.29           H  
ATOM   1338 2HD  LYS A  84      29.386   6.006  -0.315  1.00  1.29           H  
ATOM   1339 1HE  LYS A  84      31.070   4.311  -0.047  1.00  1.29           H  
ATOM   1340 2HE  LYS A  84      30.071   3.796  -1.419  1.00  1.29           H  
ATOM   1341 1HZ  LYS A  84      32.426   3.524  -1.884  1.00  1.29           H  
ATOM   1342 2HZ  LYS A  84      31.864   4.649  -2.939  1.00  1.29           H  
ATOM   1343 3HZ  LYS A  84      32.756   5.114  -1.671  1.00  1.29           H  
ATOM   1344  N   LEU A  85      29.697   9.434  -4.411  1.00  1.35           N  
ATOM   1345  CA  LEU A  85      30.615   9.679  -5.509  1.00  1.35           C  
ATOM   1346  C   LEU A  85      31.575  10.811  -5.146  1.00  1.35           C  
ATOM   1347  O   LEU A  85      32.773  10.738  -5.430  1.00  1.35           O  
ATOM   1348  CB  LEU A  85      29.819  10.009  -6.770  1.00  1.35           C  
ATOM   1349  CG  LEU A  85      28.977   8.829  -7.315  1.00  1.35           C  
ATOM   1350  CD1 LEU A  85      28.120   9.314  -8.463  1.00  1.35           C  
ATOM   1351  CD2 LEU A  85      29.871   7.701  -7.724  1.00  1.35           C  
ATOM   1352  H   LEU A  85      28.691   9.557  -4.556  1.00  1.35           H  
ATOM   1353  HA  LEU A  85      31.195   8.774  -5.683  1.00  1.35           H  
ATOM   1354 1HB  LEU A  85      29.133  10.826  -6.539  1.00  1.35           H  
ATOM   1355 2HB  LEU A  85      30.503  10.335  -7.548  1.00  1.35           H  
ATOM   1356  HG  LEU A  85      28.322   8.472  -6.537  1.00  1.35           H  
ATOM   1357 1HD1 LEU A  85      27.510   8.498  -8.828  1.00  1.35           H  
ATOM   1358 2HD1 LEU A  85      27.476  10.120  -8.113  1.00  1.35           H  
ATOM   1359 3HD1 LEU A  85      28.757   9.677  -9.265  1.00  1.35           H  
ATOM   1360 1HD2 LEU A  85      29.261   6.885  -8.077  1.00  1.35           H  
ATOM   1361 2HD2 LEU A  85      30.540   8.030  -8.518  1.00  1.35           H  
ATOM   1362 3HD2 LEU A  85      30.457   7.369  -6.866  1.00  1.35           H  
ATOM   1363  N   HIS A  86      31.078  11.822  -4.437  1.00  1.42           N  
ATOM   1364  CA  HIS A  86      31.929  12.927  -4.029  1.00  1.42           C  
ATOM   1365  C   HIS A  86      32.969  12.447  -3.015  1.00  1.42           C  
ATOM   1366  O   HIS A  86      34.163  12.787  -3.122  1.00  1.42           O  
ATOM   1367  CB  HIS A  86      31.063  14.057  -3.468  1.00  1.42           C  
ATOM   1368  CG  HIS A  86      30.363  14.895  -4.544  1.00  1.42           C  
ATOM   1369  ND1 HIS A  86      29.244  14.464  -5.187  1.00  1.42           N  
ATOM   1370  CD2 HIS A  86      30.638  16.120  -5.064  1.00  1.42           C  
ATOM   1371  CE1 HIS A  86      28.851  15.368  -6.057  1.00  1.42           C  
ATOM   1372  NE2 HIS A  86      29.683  16.389  -6.002  1.00  1.42           N  
ATOM   1373  H   HIS A  86      30.079  11.846  -4.220  1.00  1.42           H  
ATOM   1374  HA  HIS A  86      32.462  13.313  -4.895  1.00  1.42           H  
ATOM   1375 1HB  HIS A  86      30.276  13.610  -2.859  1.00  1.42           H  
ATOM   1376 2HB  HIS A  86      31.621  14.677  -2.815  1.00  1.42           H  
ATOM   1377  HD1 HIS A  86      28.798  13.574  -5.034  1.00  1.42           H  
ATOM   1378  HD2 HIS A  86      31.413  16.855  -4.882  1.00  1.42           H  
ATOM   1379  HE1 HIS A  86      27.965  15.191  -6.670  1.00  1.42           H  
ATOM   1380  N   LYS A  87      32.547  11.592  -2.073  1.00  1.49           N  
ATOM   1381  CA  LYS A  87      33.496  11.045  -1.119  1.00  1.49           C  
ATOM   1382  C   LYS A  87      34.588  10.278  -1.849  1.00  1.49           C  
ATOM   1383  O   LYS A  87      35.772  10.533  -1.633  1.00  1.49           O  
ATOM   1384  CB  LYS A  87      32.841  10.095  -0.114  1.00  1.49           C  
ATOM   1385  CG  LYS A  87      33.863   9.543   0.913  1.00  1.49           C  
ATOM   1386  CD  LYS A  87      33.272   8.605   1.974  1.00  1.49           C  
ATOM   1387  CE  LYS A  87      34.410   8.032   2.839  1.00  1.49           C  
ATOM   1388  NZ  LYS A  87      33.929   7.118   3.909  1.00  1.49           N  
ATOM   1389  H   LYS A  87      31.558  11.343  -2.004  1.00  1.49           H  
ATOM   1390  HA  LYS A  87      33.960  11.867  -0.577  1.00  1.49           H  
ATOM   1391 1HB  LYS A  87      32.030  10.593   0.377  1.00  1.49           H  
ATOM   1392 2HB  LYS A  87      32.416   9.242  -0.647  1.00  1.49           H  
ATOM   1393 1HG  LYS A  87      34.638   8.999   0.370  1.00  1.49           H  
ATOM   1394 2HG  LYS A  87      34.333  10.382   1.425  1.00  1.49           H  
ATOM   1395 1HD  LYS A  87      32.583   9.145   2.625  1.00  1.49           H  
ATOM   1396 2HD  LYS A  87      32.734   7.791   1.488  1.00  1.49           H  
ATOM   1397 1HE  LYS A  87      35.091   7.483   2.190  1.00  1.49           H  
ATOM   1398 2HE  LYS A  87      34.952   8.856   3.304  1.00  1.49           H  
ATOM   1399 1HZ  LYS A  87      34.711   6.776   4.438  1.00  1.49           H  
ATOM   1400 2HZ  LYS A  87      33.308   7.630   4.540  1.00  1.49           H  
ATOM   1401 3HZ  LYS A  87      33.432   6.346   3.508  1.00  1.49           H  
ATOM   1402  N   ASP A  88      34.187   9.387  -2.766  1.00  1.59           N  
ATOM   1403  CA  ASP A  88      35.127   8.548  -3.508  1.00  1.59           C  
ATOM   1404  C   ASP A  88      36.120   9.379  -4.327  1.00  1.59           C  
ATOM   1405  O   ASP A  88      37.292   9.014  -4.445  1.00  1.59           O  
ATOM   1406  CB  ASP A  88      34.373   7.555  -4.409  1.00  1.59           C  
ATOM   1407  CG  ASP A  88      33.675   6.398  -3.611  1.00  1.59           C  
ATOM   1408  OD1 ASP A  88      33.955   6.224  -2.437  1.00  1.59           O  
ATOM   1409  OD2 ASP A  88      32.863   5.665  -4.166  1.00  1.59           O  
ATOM   1410  H   ASP A  88      33.187   9.264  -2.923  1.00  1.59           H  
ATOM   1411  HA  ASP A  88      35.700   7.970  -2.785  1.00  1.59           H  
ATOM   1412 1HB  ASP A  88      33.609   8.100  -4.969  1.00  1.59           H  
ATOM   1413 2HB  ASP A  88      35.064   7.125  -5.132  1.00  1.59           H  
ATOM   1414  N   LYS A  89      35.664  10.513  -4.864  1.00  1.73           N  
ATOM   1415  CA  LYS A  89      36.529  11.415  -5.616  1.00  1.73           C  
ATOM   1416  C   LYS A  89      37.448  12.243  -4.704  1.00  1.73           C  
ATOM   1417  O   LYS A  89      38.464  12.783  -5.165  1.00  1.73           O  
ATOM   1418  CB  LYS A  89      35.697  12.352  -6.487  1.00  1.73           C  
ATOM   1419  CG  LYS A  89      34.987  11.702  -7.668  1.00  1.73           C  
ATOM   1420  CD  LYS A  89      34.145  12.734  -8.413  1.00  1.73           C  
ATOM   1421  CE  LYS A  89      33.410  12.119  -9.592  1.00  1.73           C  
ATOM   1422  NZ  LYS A  89      32.577  13.128 -10.313  1.00  1.73           N  
ATOM   1423  H   LYS A  89      34.675  10.746  -4.772  1.00  1.73           H  
ATOM   1424  HA  LYS A  89      37.162  10.812  -6.265  1.00  1.73           H  
ATOM   1425 1HB  LYS A  89      34.912  12.768  -5.872  1.00  1.73           H  
ATOM   1426 2HB  LYS A  89      36.311  13.174  -6.848  1.00  1.73           H  
ATOM   1427 1HG  LYS A  89      35.729  11.289  -8.351  1.00  1.73           H  
ATOM   1428 2HG  LYS A  89      34.353  10.894  -7.322  1.00  1.73           H  
ATOM   1429 1HD  LYS A  89      33.410  13.156  -7.720  1.00  1.73           H  
ATOM   1430 2HD  LYS A  89      34.784  13.540  -8.770  1.00  1.73           H  
ATOM   1431 1HE  LYS A  89      34.136  11.697 -10.285  1.00  1.73           H  
ATOM   1432 2HE  LYS A  89      32.761  11.319  -9.228  1.00  1.73           H  
ATOM   1433 1HZ  LYS A  89      32.103  12.686 -11.088  1.00  1.73           H  
ATOM   1434 2HZ  LYS A  89      31.894  13.517  -9.678  1.00  1.73           H  
ATOM   1435 3HZ  LYS A  89      33.171  13.868 -10.662  1.00  1.73           H  
ATOM   1436  N   GLY A  90      37.091  12.378  -3.420  1.00  1.94           N  
ATOM   1437  CA  GLY A  90      37.879  13.188  -2.508  1.00  1.94           C  
ATOM   1438  C   GLY A  90      37.686  14.674  -2.776  1.00  1.94           C  
ATOM   1439  O   GLY A  90      38.620  15.467  -2.592  1.00  1.94           O  
ATOM   1440  H   GLY A  90      36.257  11.914  -3.057  1.00  1.94           H  
ATOM   1441 1HA  GLY A  90      37.578  12.956  -1.485  1.00  1.94           H  
ATOM   1442 2HA  GLY A  90      38.928  12.921  -2.598  1.00  1.94           H  
ATOM   1443  N   VAL A  91      36.464  15.063  -3.178  1.00  2.20           N  
ATOM   1444  CA  VAL A  91      36.166  16.453  -3.547  1.00  2.20           C  
ATOM   1445  C   VAL A  91      36.411  17.461  -2.446  1.00  2.20           C  
ATOM   1446  O   VAL A  91      36.605  18.647  -2.728  1.00  2.20           O  
ATOM   1447  CB  VAL A  91      34.708  16.611  -3.949  1.00  2.20           C  
ATOM   1448  CG1 VAL A  91      34.438  15.723  -5.133  1.00  2.20           C  
ATOM   1449  CG2 VAL A  91      33.803  16.344  -2.767  1.00  2.20           C  
ATOM   1450  H   VAL A  91      35.729  14.352  -3.262  1.00  2.20           H  
ATOM   1451  HA  VAL A  91      36.792  16.710  -4.403  1.00  2.20           H  
ATOM   1452  HB  VAL A  91      34.542  17.612  -4.251  1.00  2.20           H  
ATOM   1453 1HG1 VAL A  91      33.423  15.833  -5.467  1.00  2.20           H  
ATOM   1454 2HG1 VAL A  91      35.113  15.987  -5.947  1.00  2.20           H  
ATOM   1455 3HG1 VAL A  91      34.611  14.704  -4.833  1.00  2.20           H  
ATOM   1456 1HG2 VAL A  91      32.793  16.493  -3.067  1.00  2.20           H  
ATOM   1457 2HG2 VAL A  91      33.943  15.325  -2.419  1.00  2.20           H  
ATOM   1458 3HG2 VAL A  91      34.014  17.035  -1.957  1.00  2.20           H  
ATOM   1459  N   GLY A  92      36.492  16.988  -1.198  1.00  2.48           N  
ATOM   1460  CA  GLY A  92      36.747  17.827  -0.037  1.00  2.48           C  
ATOM   1461  C   GLY A  92      38.040  18.620  -0.202  1.00  2.48           C  
ATOM   1462  O   GLY A  92      38.215  19.677   0.404  1.00  2.48           O  
ATOM   1463  H   GLY A  92      36.341  16.001  -1.059  1.00  2.48           H  
ATOM   1464 1HA  GLY A  92      35.907  18.490   0.132  1.00  2.48           H  
ATOM   1465 2HA  GLY A  92      36.822  17.196   0.846  1.00  2.48           H  
ATOM   1466  N   ARG A  93      38.950  18.091  -1.023  1.00  2.69           N  
ATOM   1467  CA  ARG A  93      40.232  18.705  -1.294  1.00  2.69           C  
ATOM   1468  C   ARG A  93      40.186  19.801  -2.360  1.00  2.69           C  
ATOM   1469  O   ARG A  93      41.104  20.623  -2.431  1.00  2.69           O  
ATOM   1470  CB  ARG A  93      41.169  17.640  -1.830  1.00  2.69           C  
ATOM   1471  CG  ARG A  93      41.518  16.525  -0.888  1.00  2.69           C  
ATOM   1472  CD  ARG A  93      42.312  15.461  -1.584  1.00  2.69           C  
ATOM   1473  NE  ARG A  93      41.523  14.729  -2.602  1.00  2.69           N  
ATOM   1474  CZ  ARG A  93      42.056  13.819  -3.461  1.00  2.69           C  
ATOM   1475  NH1 ARG A  93      43.350  13.565  -3.400  1.00  2.69           N  
ATOM   1476  NH2 ARG A  93      41.313  13.173  -4.366  1.00  2.69           N  
ATOM   1477  H   ARG A  93      38.739  17.213  -1.498  1.00  2.69           H  
ATOM   1478  HA  ARG A  93      40.619  19.124  -0.366  1.00  2.69           H  
ATOM   1479 1HB  ARG A  93      40.702  17.178  -2.692  1.00  2.69           H  
ATOM   1480 2HB  ARG A  93      42.094  18.103  -2.169  1.00  2.69           H  
ATOM   1481 1HG  ARG A  93      42.102  16.913  -0.056  1.00  2.69           H  
ATOM   1482 2HG  ARG A  93      40.596  16.073  -0.513  1.00  2.69           H  
ATOM   1483 1HD  ARG A  93      43.162  15.923  -2.086  1.00  2.69           H  
ATOM   1484 2HD  ARG A  93      42.672  14.740  -0.852  1.00  2.69           H  
ATOM   1485  HE  ARG A  93      40.512  14.927  -2.664  1.00  2.69           H  
ATOM   1486 1HH1 ARG A  93      43.928  14.043  -2.723  1.00  2.69           H  
ATOM   1487 2HH1 ARG A  93      43.762  12.892  -4.031  1.00  2.69           H  
ATOM   1488 1HH2 ARG A  93      40.291  13.319  -4.459  1.00  2.69           H  
ATOM   1489 2HH2 ARG A  93      41.749  12.507  -4.981  1.00  2.69           H  
ATOM   1490  N   PHE A  94      39.176  19.769  -3.245  1.00  2.76           N  
ATOM   1491  CA  PHE A  94      39.199  20.677  -4.391  1.00  2.76           C  
ATOM   1492  C   PHE A  94      37.914  21.451  -4.711  1.00  2.76           C  
ATOM   1493  O   PHE A  94      37.967  22.626  -5.081  1.00  2.76           O  
ATOM   1494  CB  PHE A  94      39.534  19.858  -5.639  1.00  2.76           C  
ATOM   1495  CG  PHE A  94      40.810  19.077  -5.535  1.00  2.76           C  
ATOM   1496  CD1 PHE A  94      40.764  17.691  -5.546  1.00  2.76           C  
ATOM   1497  CD2 PHE A  94      42.040  19.697  -5.401  1.00  2.76           C  
ATOM   1498  CE1 PHE A  94      41.916  16.947  -5.436  1.00  2.76           C  
ATOM   1499  CE2 PHE A  94      43.195  18.951  -5.283  1.00  2.76           C  
ATOM   1500  CZ  PHE A  94      43.131  17.572  -5.301  1.00  2.76           C  
ATOM   1501  H   PHE A  94      38.398  19.138  -3.107  1.00  2.76           H  
ATOM   1502  HA  PHE A  94      39.988  21.410  -4.221  1.00  2.76           H  
ATOM   1503 1HB  PHE A  94      38.723  19.158  -5.838  1.00  2.76           H  
ATOM   1504 2HB  PHE A  94      39.609  20.523  -6.497  1.00  2.76           H  
ATOM   1505  HD1 PHE A  94      39.798  17.190  -5.645  1.00  2.76           H  
ATOM   1506  HD2 PHE A  94      42.088  20.787  -5.379  1.00  2.76           H  
ATOM   1507  HE1 PHE A  94      41.861  15.864  -5.455  1.00  2.76           H  
ATOM   1508  HE2 PHE A  94      44.157  19.452  -5.173  1.00  2.76           H  
ATOM   1509  HZ  PHE A  94      44.041  16.984  -5.210  1.00  2.76           H  
ATOM   1510  N   VAL A  95      36.769  20.758  -4.685  1.00  2.65           N  
ATOM   1511  CA  VAL A  95      35.516  21.318  -5.207  1.00  2.65           C  
ATOM   1512  C   VAL A  95      34.343  21.098  -4.265  1.00  2.65           C  
ATOM   1513  O   VAL A  95      33.198  20.916  -4.702  1.00  2.65           O  
ATOM   1514  CB  VAL A  95      35.171  20.748  -6.598  1.00  2.65           C  
ATOM   1515  CG1 VAL A  95      36.206  21.179  -7.620  1.00  2.65           C  
ATOM   1516  CG2 VAL A  95      35.050  19.266  -6.522  1.00  2.65           C  
ATOM   1517  H   VAL A  95      36.760  19.821  -4.284  1.00  2.65           H  
ATOM   1518  HA  VAL A  95      35.651  22.393  -5.323  1.00  2.65           H  
ATOM   1519  HB  VAL A  95      34.219  21.166  -6.920  1.00  2.65           H  
ATOM   1520 1HG1 VAL A  95      35.929  20.796  -8.599  1.00  2.65           H  
ATOM   1521 2HG1 VAL A  95      36.248  22.269  -7.654  1.00  2.65           H  
ATOM   1522 3HG1 VAL A  95      37.179  20.791  -7.352  1.00  2.65           H  
ATOM   1523 1HG2 VAL A  95      34.783  18.868  -7.498  1.00  2.65           H  
ATOM   1524 2HG2 VAL A  95      35.994  18.829  -6.193  1.00  2.65           H  
ATOM   1525 3HG2 VAL A  95      34.268  19.040  -5.818  1.00  2.65           H  
ATOM   1526  N   ASP A  96      34.601  21.156  -2.966  1.00  2.39           N  
ATOM   1527  CA  ASP A  96      33.554  20.869  -1.993  1.00  2.39           C  
ATOM   1528  C   ASP A  96      32.445  21.931  -2.038  1.00  2.39           C  
ATOM   1529  O   ASP A  96      31.366  21.731  -1.493  1.00  2.39           O  
ATOM   1530  CB  ASP A  96      34.132  20.751  -0.585  1.00  2.39           C  
ATOM   1531  CG  ASP A  96      33.263  19.821   0.342  1.00  2.39           C  
ATOM   1532  OD1 ASP A  96      32.996  18.691  -0.065  1.00  2.39           O  
ATOM   1533  OD2 ASP A  96      32.907  20.232   1.421  1.00  2.39           O  
ATOM   1534  H   ASP A  96      35.547  21.336  -2.654  1.00  2.39           H  
ATOM   1535  HA  ASP A  96      33.119  19.905  -2.249  1.00  2.39           H  
ATOM   1536 1HB  ASP A  96      35.147  20.385  -0.646  1.00  2.39           H  
ATOM   1537 2HB  ASP A  96      34.178  21.742  -0.133  1.00  2.39           H  
ATOM   1538  N   VAL A  97      32.689  23.047  -2.722  1.00  2.06           N  
ATOM   1539  CA  VAL A  97      31.667  24.056  -2.925  1.00  2.06           C  
ATOM   1540  C   VAL A  97      30.541  23.482  -3.792  1.00  2.06           C  
ATOM   1541  O   VAL A  97      29.361  23.761  -3.559  1.00  2.06           O  
ATOM   1542  CB  VAL A  97      32.254  25.291  -3.609  1.00  2.06           C  
ATOM   1543  CG1 VAL A  97      31.140  26.258  -3.967  1.00  2.06           C  
ATOM   1544  CG2 VAL A  97      33.272  25.930  -2.687  1.00  2.06           C  
ATOM   1545  H   VAL A  97      33.601  23.182  -3.130  1.00  2.06           H  
ATOM   1546  HA  VAL A  97      31.259  24.344  -1.955  1.00  2.06           H  
ATOM   1547  HB  VAL A  97      32.738  24.992  -4.538  1.00  2.06           H  
ATOM   1548 1HG1 VAL A  97      31.562  27.130  -4.466  1.00  2.06           H  
ATOM   1549 2HG1 VAL A  97      30.432  25.765  -4.635  1.00  2.06           H  
ATOM   1550 3HG1 VAL A  97      30.626  26.572  -3.059  1.00  2.06           H  
ATOM   1551 1HG2 VAL A  97      33.703  26.806  -3.171  1.00  2.06           H  
ATOM   1552 2HG2 VAL A  97      32.782  26.230  -1.760  1.00  2.06           H  
ATOM   1553 3HG2 VAL A  97      34.061  25.211  -2.465  1.00  2.06           H  
ATOM   1554  N   LYS A  98      30.914  22.715  -4.834  1.00  1.76           N  
ATOM   1555  CA  LYS A  98      29.924  22.128  -5.732  1.00  1.76           C  
ATOM   1556  C   LYS A  98      29.161  21.062  -4.972  1.00  1.76           C  
ATOM   1557  O   LYS A  98      27.941  20.920  -5.113  1.00  1.76           O  
ATOM   1558  CB  LYS A  98      30.583  21.503  -6.960  1.00  1.76           C  
ATOM   1559  CG  LYS A  98      31.211  22.493  -7.929  1.00  1.76           C  
ATOM   1560  CD  LYS A  98      31.818  21.773  -9.141  1.00  1.76           C  
ATOM   1561  CE  LYS A  98      32.483  22.754 -10.099  1.00  1.76           C  
ATOM   1562  NZ  LYS A  98      33.050  22.067 -11.298  1.00  1.76           N  
ATOM   1563  H   LYS A  98      31.893  22.471  -4.957  1.00  1.76           H  
ATOM   1564  HA  LYS A  98      29.222  22.900  -6.046  1.00  1.76           H  
ATOM   1565 1HB  LYS A  98      31.370  20.818  -6.633  1.00  1.76           H  
ATOM   1566 2HB  LYS A  98      29.847  20.913  -7.504  1.00  1.76           H  
ATOM   1567 1HG  LYS A  98      30.456  23.201  -8.269  1.00  1.76           H  
ATOM   1568 2HG  LYS A  98      31.998  23.043  -7.413  1.00  1.76           H  
ATOM   1569 1HD  LYS A  98      32.559  21.048  -8.802  1.00  1.76           H  
ATOM   1570 2HD  LYS A  98      31.033  21.239  -9.675  1.00  1.76           H  
ATOM   1571 1HE  LYS A  98      31.748  23.488 -10.427  1.00  1.76           H  
ATOM   1572 2HE  LYS A  98      33.289  23.268  -9.574  1.00  1.76           H  
ATOM   1573 1HZ  LYS A  98      33.482  22.750 -11.904  1.00  1.76           H  
ATOM   1574 2HZ  LYS A  98      33.741  21.387 -11.015  1.00  1.76           H  
ATOM   1575 3HZ  LYS A  98      32.307  21.598 -11.797  1.00  1.76           H  
ATOM   1576  N   HIS A  99      29.898  20.341  -4.122  1.00  1.53           N  
ATOM   1577  CA  HIS A  99      29.313  19.289  -3.305  1.00  1.53           C  
ATOM   1578  C   HIS A  99      28.268  19.955  -2.423  1.00  1.53           C  
ATOM   1579  O   HIS A  99      27.105  19.556  -2.422  1.00  1.53           O  
ATOM   1580  CB  HIS A  99      30.386  18.615  -2.446  1.00  1.53           C  
ATOM   1581  CG  HIS A  99      29.964  17.425  -1.643  1.00  1.53           C  
ATOM   1582  ND1 HIS A  99      30.692  16.985  -0.553  1.00  1.53           N  
ATOM   1583  CD2 HIS A  99      28.920  16.569  -1.768  1.00  1.53           C  
ATOM   1584  CE1 HIS A  99      30.108  15.913  -0.038  1.00  1.53           C  
ATOM   1585  NE2 HIS A  99      29.032  15.641  -0.756  1.00  1.53           N  
ATOM   1586  H   HIS A  99      30.902  20.524  -4.079  1.00  1.53           H  
ATOM   1587  HA  HIS A  99      28.825  18.540  -3.929  1.00  1.53           H  
ATOM   1588 1HB  HIS A  99      31.228  18.339  -3.066  1.00  1.53           H  
ATOM   1589 2HB  HIS A  99      30.761  19.333  -1.730  1.00  1.53           H  
ATOM   1590  HD1 HIS A  99      31.552  17.448  -0.201  1.00  1.53           H  
ATOM   1591  HD2 HIS A  99      28.093  16.507  -2.478  1.00  1.53           H  
ATOM   1592  HE1 HIS A  99      30.530  15.413   0.833  1.00  1.53           H  
ATOM   1593  N   TYR A 100      28.672  21.018  -1.721  1.00  1.38           N  
ATOM   1594  CA  TYR A 100      27.772  21.758  -0.855  1.00  1.38           C  
ATOM   1595  C   TYR A 100      26.526  22.189  -1.584  1.00  1.38           C  
ATOM   1596  O   TYR A 100      25.430  22.024  -1.057  1.00  1.38           O  
ATOM   1597  CB  TYR A 100      28.411  22.998  -0.246  1.00  1.38           C  
ATOM   1598  CG  TYR A 100      27.379  23.785   0.557  1.00  1.38           C  
ATOM   1599  CD1 TYR A 100      27.042  23.387   1.845  1.00  1.38           C  
ATOM   1600  CD2 TYR A 100      26.747  24.889  -0.015  1.00  1.38           C  
ATOM   1601  CE1 TYR A 100      26.085  24.091   2.558  1.00  1.38           C  
ATOM   1602  CE2 TYR A 100      25.792  25.590   0.699  1.00  1.38           C  
ATOM   1603  CZ  TYR A 100      25.462  25.195   1.980  1.00  1.38           C  
ATOM   1604  OH  TYR A 100      24.514  25.893   2.690  1.00  1.38           O  
ATOM   1605  H   TYR A 100      29.645  21.306  -1.764  1.00  1.38           H  
ATOM   1606  HA  TYR A 100      27.470  21.100  -0.042  1.00  1.38           H  
ATOM   1607 1HB  TYR A 100      29.235  22.714   0.410  1.00  1.38           H  
ATOM   1608 2HB  TYR A 100      28.809  23.639  -1.029  1.00  1.38           H  
ATOM   1609  HD1 TYR A 100      27.529  22.519   2.293  1.00  1.38           H  
ATOM   1610  HD2 TYR A 100      27.005  25.197  -1.029  1.00  1.38           H  
ATOM   1611  HE1 TYR A 100      25.821  23.779   3.568  1.00  1.38           H  
ATOM   1612  HE2 TYR A 100      25.298  26.452   0.250  1.00  1.38           H  
ATOM   1613  HH  TYR A 100      24.204  26.633   2.161  1.00  1.38           H  
ATOM   1614  N   LYS A 101      26.665  22.770  -2.776  1.00  1.28           N  
ATOM   1615  CA  LYS A 101      25.477  23.213  -3.482  1.00  1.28           C  
ATOM   1616  C   LYS A 101      24.530  22.045  -3.731  1.00  1.28           C  
ATOM   1617  O   LYS A 101      23.327  22.166  -3.513  1.00  1.28           O  
ATOM   1618  CB  LYS A 101      25.850  23.853  -4.815  1.00  1.28           C  
ATOM   1619  CG  LYS A 101      24.648  24.354  -5.649  1.00  1.28           C  
ATOM   1620  CD  LYS A 101      23.930  25.534  -4.987  1.00  1.28           C  
ATOM   1621  CE  LYS A 101      22.991  26.258  -5.989  1.00  1.28           C  
ATOM   1622  NZ  LYS A 101      21.756  25.457  -6.350  1.00  1.28           N  
ATOM   1623  H   LYS A 101      27.594  22.920  -3.174  1.00  1.28           H  
ATOM   1624  HA  LYS A 101      24.961  23.949  -2.868  1.00  1.28           H  
ATOM   1625 1HB  LYS A 101      26.523  24.692  -4.637  1.00  1.28           H  
ATOM   1626 2HB  LYS A 101      26.396  23.125  -5.418  1.00  1.28           H  
ATOM   1627 1HG  LYS A 101      24.992  24.655  -6.636  1.00  1.28           H  
ATOM   1628 2HG  LYS A 101      23.926  23.536  -5.771  1.00  1.28           H  
ATOM   1629 1HD  LYS A 101      23.322  25.157  -4.158  1.00  1.28           H  
ATOM   1630 2HD  LYS A 101      24.656  26.242  -4.596  1.00  1.28           H  
ATOM   1631 1HE  LYS A 101      22.680  27.209  -5.561  1.00  1.28           H  
ATOM   1632 2HE  LYS A 101      23.555  26.450  -6.901  1.00  1.28           H  
ATOM   1633 1HZ  LYS A 101      21.194  25.962  -6.999  1.00  1.28           H  
ATOM   1634 2HZ  LYS A 101      21.959  24.532  -6.749  1.00  1.28           H  
ATOM   1635 3HZ  LYS A 101      21.189  25.254  -5.525  1.00  1.28           H  
ATOM   1636  N   ARG A 102      25.055  20.889  -4.133  1.00  1.22           N  
ATOM   1637  CA  ARG A 102      24.172  19.750  -4.366  1.00  1.22           C  
ATOM   1638  C   ARG A 102      23.490  19.306  -3.068  1.00  1.22           C  
ATOM   1639  O   ARG A 102      22.289  19.018  -3.047  1.00  1.22           O  
ATOM   1640  CB  ARG A 102      24.962  18.607  -4.971  1.00  1.22           C  
ATOM   1641  CG  ARG A 102      25.398  18.852  -6.413  1.00  1.22           C  
ATOM   1642  CD  ARG A 102      26.219  17.742  -6.929  1.00  1.22           C  
ATOM   1643  NE  ARG A 102      26.753  18.022  -8.259  1.00  1.22           N  
ATOM   1644  CZ  ARG A 102      26.149  17.751  -9.442  1.00  1.22           C  
ATOM   1645  NH1 ARG A 102      24.980  17.141  -9.511  1.00  1.22           N  
ATOM   1646  NH2 ARG A 102      26.755  18.103 -10.565  1.00  1.22           N  
ATOM   1647  H   ARG A 102      26.062  20.808  -4.300  1.00  1.22           H  
ATOM   1648  HA  ARG A 102      23.403  20.053  -5.076  1.00  1.22           H  
ATOM   1649 1HB  ARG A 102      25.859  18.429  -4.380  1.00  1.22           H  
ATOM   1650 2HB  ARG A 102      24.365  17.692  -4.949  1.00  1.22           H  
ATOM   1651 1HG  ARG A 102      24.517  18.956  -7.045  1.00  1.22           H  
ATOM   1652 2HG  ARG A 102      25.991  19.767  -6.455  1.00  1.22           H  
ATOM   1653 1HD  ARG A 102      27.053  17.600  -6.252  1.00  1.22           H  
ATOM   1654 2HD  ARG A 102      25.630  16.836  -6.978  1.00  1.22           H  
ATOM   1655  HE  ARG A 102      27.650  18.488  -8.295  1.00  1.22           H  
ATOM   1656 1HH1 ARG A 102      24.477  16.817  -8.673  1.00  1.22           H  
ATOM   1657 2HH1 ARG A 102      24.567  16.951 -10.408  1.00  1.22           H  
ATOM   1658 1HH2 ARG A 102      27.651  18.568 -10.532  1.00  1.22           H  
ATOM   1659 2HH2 ARG A 102      26.320  17.905 -11.453  1.00  1.22           H  
ATOM   1660  N   VAL A 103      24.238  19.333  -1.965  1.00  1.17           N  
ATOM   1661  CA  VAL A 103      23.713  18.940  -0.663  1.00  1.17           C  
ATOM   1662  C   VAL A 103      22.599  19.897  -0.245  1.00  1.17           C  
ATOM   1663  O   VAL A 103      21.522  19.478   0.186  1.00  1.17           O  
ATOM   1664  CB  VAL A 103      24.873  18.966   0.376  1.00  1.17           C  
ATOM   1665  CG1 VAL A 103      24.397  18.770   1.771  1.00  1.17           C  
ATOM   1666  CG2 VAL A 103      25.911  17.865   0.057  1.00  1.17           C  
ATOM   1667  H   VAL A 103      25.221  19.600  -2.047  1.00  1.17           H  
ATOM   1668  HA  VAL A 103      23.302  17.944  -0.752  1.00  1.17           H  
ATOM   1669  HB  VAL A 103      25.341  19.938   0.325  1.00  1.17           H  
ATOM   1670 1HG1 VAL A 103      25.254  18.829   2.417  1.00  1.17           H  
ATOM   1671 2HG1 VAL A 103      23.676  19.545   2.036  1.00  1.17           H  
ATOM   1672 3HG1 VAL A 103      23.960  17.811   1.871  1.00  1.17           H  
ATOM   1673 1HG2 VAL A 103      26.733  17.926   0.772  1.00  1.17           H  
ATOM   1674 2HG2 VAL A 103      25.475  16.890   0.118  1.00  1.17           H  
ATOM   1675 3HG2 VAL A 103      26.290  17.997  -0.926  1.00  1.17           H  
ATOM   1676  N   TYR A 104      22.864  21.186  -0.409  1.00  1.12           N  
ATOM   1677  CA  TYR A 104      21.941  22.265  -0.114  1.00  1.12           C  
ATOM   1678  C   TYR A 104      20.659  22.114  -0.930  1.00  1.12           C  
ATOM   1679  O   TYR A 104      19.557  22.174  -0.375  1.00  1.12           O  
ATOM   1680  CB  TYR A 104      22.625  23.602  -0.379  1.00  1.12           C  
ATOM   1681  CG  TYR A 104      21.782  24.806  -0.161  1.00  1.12           C  
ATOM   1682  CD1 TYR A 104      21.568  25.277   1.123  1.00  1.12           C  
ATOM   1683  CD2 TYR A 104      21.226  25.456  -1.244  1.00  1.12           C  
ATOM   1684  CE1 TYR A 104      20.788  26.400   1.323  1.00  1.12           C  
ATOM   1685  CE2 TYR A 104      20.447  26.578  -1.049  1.00  1.12           C  
ATOM   1686  CZ  TYR A 104      20.226  27.051   0.229  1.00  1.12           C  
ATOM   1687  OH  TYR A 104      19.447  28.169   0.425  1.00  1.12           O  
ATOM   1688  H   TYR A 104      23.778  21.440  -0.768  1.00  1.12           H  
ATOM   1689  HA  TYR A 104      21.676  22.212   0.941  1.00  1.12           H  
ATOM   1690 1HB  TYR A 104      23.505  23.680   0.255  1.00  1.12           H  
ATOM   1691 2HB  TYR A 104      22.974  23.623  -1.405  1.00  1.12           H  
ATOM   1692  HD1 TYR A 104      22.014  24.761   1.974  1.00  1.12           H  
ATOM   1693  HD2 TYR A 104      21.400  25.076  -2.257  1.00  1.12           H  
ATOM   1694  HE1 TYR A 104      20.617  26.772   2.333  1.00  1.12           H  
ATOM   1695  HE2 TYR A 104      20.006  27.088  -1.906  1.00  1.12           H  
ATOM   1696  HH  TYR A 104      19.362  28.340   1.366  1.00  1.12           H  
ATOM   1697  N   ASP A 105      20.796  21.903  -2.248  1.00  1.07           N  
ATOM   1698  CA  ASP A 105      19.630  21.741  -3.107  1.00  1.07           C  
ATOM   1699  C   ASP A 105      18.780  20.563  -2.638  1.00  1.07           C  
ATOM   1700  O   ASP A 105      17.548  20.667  -2.614  1.00  1.07           O  
ATOM   1701  CB  ASP A 105      20.048  21.566  -4.578  1.00  1.07           C  
ATOM   1702  CG  ASP A 105      20.538  22.893  -5.241  1.00  1.07           C  
ATOM   1703  OD1 ASP A 105      20.309  23.951  -4.685  1.00  1.07           O  
ATOM   1704  OD2 ASP A 105      21.134  22.872  -6.315  1.00  1.07           O  
ATOM   1705  H   ASP A 105      21.728  21.868  -2.658  1.00  1.07           H  
ATOM   1706  HA  ASP A 105      19.026  22.643  -3.036  1.00  1.07           H  
ATOM   1707 1HB  ASP A 105      20.859  20.834  -4.626  1.00  1.07           H  
ATOM   1708 2HB  ASP A 105      19.213  21.165  -5.150  1.00  1.07           H  
ATOM   1709  N   VAL A 106      19.424  19.473  -2.205  1.00  1.02           N  
ATOM   1710  CA  VAL A 106      18.679  18.352  -1.655  1.00  1.02           C  
ATOM   1711  C   VAL A 106      17.974  18.735  -0.372  1.00  1.02           C  
ATOM   1712  O   VAL A 106      16.827  18.348  -0.170  1.00  1.02           O  
ATOM   1713  CB  VAL A 106      19.534  17.122  -1.408  1.00  1.02           C  
ATOM   1714  CG1 VAL A 106      18.687  16.110  -0.614  1.00  1.02           C  
ATOM   1715  CG2 VAL A 106      19.958  16.537  -2.761  1.00  1.02           C  
ATOM   1716  H   VAL A 106      20.442  19.418  -2.274  1.00  1.02           H  
ATOM   1717  HA  VAL A 106      17.922  18.066  -2.386  1.00  1.02           H  
ATOM   1718  HB  VAL A 106      20.406  17.389  -0.813  1.00  1.02           H  
ATOM   1719 1HG1 VAL A 106      19.244  15.240  -0.396  1.00  1.02           H  
ATOM   1720 2HG1 VAL A 106      18.386  16.570   0.323  1.00  1.02           H  
ATOM   1721 3HG1 VAL A 106      17.799  15.840  -1.190  1.00  1.02           H  
ATOM   1722 1HG2 VAL A 106      20.549  15.648  -2.639  1.00  1.02           H  
ATOM   1723 2HG2 VAL A 106      19.064  16.287  -3.333  1.00  1.02           H  
ATOM   1724 3HG2 VAL A 106      20.537  17.276  -3.307  1.00  1.02           H  
ATOM   1725  N   ALA A 107      18.632  19.494   0.511  1.00  0.96           N  
ATOM   1726  CA  ALA A 107      17.957  19.899   1.741  1.00  0.96           C  
ATOM   1727  C   ALA A 107      16.678  20.646   1.376  1.00  0.96           C  
ATOM   1728  O   ALA A 107      15.631  20.456   2.002  1.00  0.96           O  
ATOM   1729  CB  ALA A 107      18.850  20.793   2.586  1.00  0.96           C  
ATOM   1730  H   ALA A 107      19.597  19.773   0.329  1.00  0.96           H  
ATOM   1731  HA  ALA A 107      17.698  19.004   2.305  1.00  0.96           H  
ATOM   1732 1HB  ALA A 107      18.320  21.074   3.494  1.00  0.96           H  
ATOM   1733 2HB  ALA A 107      19.765  20.286   2.857  1.00  0.96           H  
ATOM   1734 3HB  ALA A 107      19.100  21.687   2.028  1.00  0.96           H  
ATOM   1735  N   GLY A 108      16.761  21.454   0.315  1.00  0.90           N  
ATOM   1736  CA  GLY A 108      15.628  22.195  -0.213  1.00  0.90           C  
ATOM   1737  C   GLY A 108      14.519  21.229  -0.618  1.00  0.90           C  
ATOM   1738  O   GLY A 108      13.363  21.381  -0.201  1.00  0.90           O  
ATOM   1739  H   GLY A 108      17.673  21.571  -0.131  1.00  0.90           H  
ATOM   1740 1HA  GLY A 108      15.262  22.895   0.536  1.00  0.90           H  
ATOM   1741 2HA  GLY A 108      15.953  22.770  -1.080  1.00  0.90           H  
ATOM   1742  N   GLU A 109      14.865  20.240  -1.448  1.00  0.85           N  
ATOM   1743  CA  GLU A 109      13.885  19.256  -1.898  1.00  0.85           C  
ATOM   1744  C   GLU A 109      13.262  18.511  -0.714  1.00  0.85           C  
ATOM   1745  O   GLU A 109      12.051  18.288  -0.701  1.00  0.85           O  
ATOM   1746  CB  GLU A 109      14.510  18.268  -2.891  1.00  0.85           C  
ATOM   1747  CG  GLU A 109      13.511  17.266  -3.500  1.00  0.85           C  
ATOM   1748  CD  GLU A 109      14.108  16.383  -4.600  1.00  0.85           C  
ATOM   1749  OE1 GLU A 109      15.271  16.519  -4.895  1.00  0.85           O  
ATOM   1750  OE2 GLU A 109      13.387  15.576  -5.135  1.00  0.85           O  
ATOM   1751  H   GLU A 109      15.834  20.186  -1.770  1.00  0.85           H  
ATOM   1752  HA  GLU A 109      13.087  19.786  -2.416  1.00  0.85           H  
ATOM   1753 1HB  GLU A 109      14.989  18.818  -3.701  1.00  0.85           H  
ATOM   1754 2HB  GLU A 109      15.289  17.694  -2.383  1.00  0.85           H  
ATOM   1755 1HG  GLU A 109      13.135  16.627  -2.701  1.00  0.85           H  
ATOM   1756 2HG  GLU A 109      12.667  17.821  -3.906  1.00  0.85           H  
ATOM   1757  N   ILE A 110      14.066  18.163   0.298  1.00  0.81           N  
ATOM   1758  CA  ILE A 110      13.548  17.456   1.466  1.00  0.81           C  
ATOM   1759  C   ILE A 110      12.549  18.356   2.191  1.00  0.81           C  
ATOM   1760  O   ILE A 110      11.501  17.886   2.629  1.00  0.81           O  
ATOM   1761  CB  ILE A 110      14.643  16.993   2.444  1.00  0.81           C  
ATOM   1762  CG1 ILE A 110      15.530  15.910   1.831  1.00  0.81           C  
ATOM   1763  CG2 ILE A 110      13.959  16.420   3.695  1.00  0.81           C  
ATOM   1764  CD1 ILE A 110      16.788  15.657   2.664  1.00  0.81           C  
ATOM   1765  H   ILE A 110      15.060  18.373   0.235  1.00  0.81           H  
ATOM   1766  HA  ILE A 110      13.021  16.568   1.122  1.00  0.81           H  
ATOM   1767  HB  ILE A 110      15.280  17.837   2.714  1.00  0.81           H  
ATOM   1768 1HG1 ILE A 110      14.965  14.980   1.754  1.00  0.81           H  
ATOM   1769 2HG1 ILE A 110      15.825  16.219   0.829  1.00  0.81           H  
ATOM   1770 1HG2 ILE A 110      14.706  16.079   4.405  1.00  0.81           H  
ATOM   1771 2HG2 ILE A 110      13.353  17.182   4.146  1.00  0.81           H  
ATOM   1772 3HG2 ILE A 110      13.333  15.589   3.410  1.00  0.81           H  
ATOM   1773 1HD1 ILE A 110      17.394  14.889   2.190  1.00  0.81           H  
ATOM   1774 2HD1 ILE A 110      17.361  16.579   2.727  1.00  0.81           H  
ATOM   1775 3HD1 ILE A 110      16.508  15.333   3.665  1.00  0.81           H  
ATOM   1776  N   LYS A 111      12.861  19.651   2.345  1.00  0.78           N  
ATOM   1777  CA  LYS A 111      11.913  20.564   2.982  1.00  0.78           C  
ATOM   1778  C   LYS A 111      10.613  20.607   2.192  1.00  0.78           C  
ATOM   1779  O   LYS A 111       9.532  20.529   2.775  1.00  0.78           O  
ATOM   1780  CB  LYS A 111      12.479  21.985   3.076  1.00  0.78           C  
ATOM   1781  CG  LYS A 111      11.516  23.052   3.710  1.00  0.78           C  
ATOM   1782  CD  LYS A 111      11.278  22.836   5.205  1.00  0.78           C  
ATOM   1783  CE  LYS A 111      10.604  24.070   5.875  1.00  0.78           C  
ATOM   1784  NZ  LYS A 111       9.153  24.258   5.490  1.00  0.78           N  
ATOM   1785  H   LYS A 111      13.761  20.002   2.010  1.00  0.78           H  
ATOM   1786  HA  LYS A 111      11.687  20.205   3.980  1.00  0.78           H  
ATOM   1787 1HB  LYS A 111      13.402  21.968   3.655  1.00  0.78           H  
ATOM   1788 2HB  LYS A 111      12.737  22.333   2.079  1.00  0.78           H  
ATOM   1789 1HG  LYS A 111      11.931  24.046   3.557  1.00  0.78           H  
ATOM   1790 2HG  LYS A 111      10.546  23.004   3.200  1.00  0.78           H  
ATOM   1791 1HD  LYS A 111      10.636  21.961   5.348  1.00  0.78           H  
ATOM   1792 2HD  LYS A 111      12.222  22.665   5.695  1.00  0.78           H  
ATOM   1793 1HE  LYS A 111      10.666  23.957   6.955  1.00  0.78           H  
ATOM   1794 2HE  LYS A 111      11.157  24.961   5.582  1.00  0.78           H  
ATOM   1795 1HZ  LYS A 111       8.775  25.059   5.948  1.00  0.78           H  
ATOM   1796 2HZ  LYS A 111       8.995  24.364   4.483  1.00  0.78           H  
ATOM   1797 3HZ  LYS A 111       8.587  23.446   5.747  1.00  0.78           H  
ATOM   1798  N   THR A 112      10.708  20.655   0.860  1.00  0.76           N  
ATOM   1799  CA  THR A 112       9.505  20.687   0.037  1.00  0.76           C  
ATOM   1800  C   THR A 112       8.666  19.448   0.306  1.00  0.76           C  
ATOM   1801  O   THR A 112       7.452  19.541   0.522  1.00  0.76           O  
ATOM   1802  CB  THR A 112       9.845  20.765  -1.459  1.00  0.76           C  
ATOM   1803  OG1 THR A 112      10.550  21.987  -1.732  1.00  0.76           O  
ATOM   1804  CG2 THR A 112       8.580  20.690  -2.278  1.00  0.76           C  
ATOM   1805  H   THR A 112      11.629  20.713   0.421  1.00  0.76           H  
ATOM   1806  HA  THR A 112       8.918  21.563   0.309  1.00  0.76           H  
ATOM   1807  HB  THR A 112      10.483  19.930  -1.727  1.00  0.76           H  
ATOM   1808  HG1 THR A 112      11.372  22.001  -1.212  1.00  0.76           H  
ATOM   1809 1HG2 THR A 112       8.830  20.734  -3.336  1.00  0.76           H  
ATOM   1810 2HG2 THR A 112       8.076  19.748  -2.059  1.00  0.76           H  
ATOM   1811 3HG2 THR A 112       7.928  21.523  -2.021  1.00  0.76           H  
ATOM   1812  N   ILE A 113       9.320  18.297   0.341  1.00  0.75           N  
ATOM   1813  CA  ILE A 113       8.647  17.058   0.651  1.00  0.75           C  
ATOM   1814  C   ILE A 113       8.036  17.040   2.031  1.00  0.75           C  
ATOM   1815  O   ILE A 113       6.894  16.624   2.185  1.00  0.75           O  
ATOM   1816  CB  ILE A 113       9.636  15.919   0.573  1.00  0.75           C  
ATOM   1817  CG1 ILE A 113      10.068  15.683  -0.867  1.00  0.75           C  
ATOM   1818  CG2 ILE A 113       9.125  14.735   1.234  1.00  0.75           C  
ATOM   1819  CD1 ILE A 113       8.937  15.232  -1.754  1.00  0.75           C  
ATOM   1820  H   ILE A 113      10.321  18.289   0.135  1.00  0.75           H  
ATOM   1821  HA  ILE A 113       7.857  16.902  -0.080  1.00  0.75           H  
ATOM   1822  HB  ILE A 113      10.525  16.223   1.103  1.00  0.75           H  
ATOM   1823 1HG1 ILE A 113      10.454  16.604  -1.276  1.00  0.75           H  
ATOM   1824 2HG1 ILE A 113      10.856  14.944  -0.889  1.00  0.75           H  
ATOM   1825 1HG2 ILE A 113       9.910  14.044   1.198  1.00  0.75           H  
ATOM   1826 2HG2 ILE A 113       8.881  14.944   2.268  1.00  0.75           H  
ATOM   1827 3HG2 ILE A 113       8.242  14.363   0.724  1.00  0.75           H  
ATOM   1828 1HD1 ILE A 113       9.315  15.094  -2.763  1.00  0.75           H  
ATOM   1829 2HD1 ILE A 113       8.534  14.285  -1.379  1.00  0.75           H  
ATOM   1830 3HD1 ILE A 113       8.153  15.985  -1.757  1.00  0.75           H  
ATOM   1831  N   ARG A 114       8.757  17.510   3.041  1.00  0.75           N  
ATOM   1832  CA  ARG A 114       8.196  17.487   4.379  1.00  0.75           C  
ATOM   1833  C   ARG A 114       6.966  18.365   4.449  1.00  0.75           C  
ATOM   1834  O   ARG A 114       5.956  17.995   5.055  1.00  0.75           O  
ATOM   1835  CB  ARG A 114       9.215  17.943   5.394  1.00  0.75           C  
ATOM   1836  CG  ARG A 114      10.305  16.957   5.684  1.00  0.75           C  
ATOM   1837  CD  ARG A 114      11.220  17.477   6.708  1.00  0.75           C  
ATOM   1838  NE  ARG A 114      12.106  18.523   6.214  1.00  0.75           N  
ATOM   1839  CZ  ARG A 114      12.618  19.504   6.980  1.00  0.75           C  
ATOM   1840  NH1 ARG A 114      12.271  19.594   8.237  1.00  0.75           N  
ATOM   1841  NH2 ARG A 114      13.472  20.374   6.481  1.00  0.75           N  
ATOM   1842  H   ARG A 114       9.702  17.851   2.882  1.00  0.75           H  
ATOM   1843  HA  ARG A 114       7.911  16.463   4.618  1.00  0.75           H  
ATOM   1844 1HB  ARG A 114       9.685  18.862   5.041  1.00  0.75           H  
ATOM   1845 2HB  ARG A 114       8.713  18.167   6.337  1.00  0.75           H  
ATOM   1846 1HG  ARG A 114       9.851  16.047   6.066  1.00  0.75           H  
ATOM   1847 2HG  ARG A 114      10.866  16.733   4.782  1.00  0.75           H  
ATOM   1848 1HD  ARG A 114      10.644  17.870   7.543  1.00  0.75           H  
ATOM   1849 2HD  ARG A 114      11.840  16.672   7.050  1.00  0.75           H  
ATOM   1850  HE  ARG A 114      12.389  18.481   5.240  1.00  0.75           H  
ATOM   1851 1HH1 ARG A 114      11.618  18.930   8.631  1.00  0.75           H  
ATOM   1852 2HH1 ARG A 114      12.662  20.322   8.819  1.00  0.75           H  
ATOM   1853 1HH2 ARG A 114      13.763  20.310   5.515  1.00  0.75           H  
ATOM   1854 2HH2 ARG A 114      13.857  21.097   7.070  1.00  0.75           H  
ATOM   1855  N   ASP A 115       7.009  19.515   3.772  1.00  0.76           N  
ATOM   1856  CA  ASP A 115       5.847  20.376   3.773  1.00  0.76           C  
ATOM   1857  C   ASP A 115       4.685  19.669   3.078  1.00  0.76           C  
ATOM   1858  O   ASP A 115       3.573  19.674   3.596  1.00  0.76           O  
ATOM   1859  CB  ASP A 115       6.161  21.719   3.105  1.00  0.76           C  
ATOM   1860  CG  ASP A 115       7.086  22.636   3.960  1.00  0.76           C  
ATOM   1861  OD1 ASP A 115       7.287  22.370   5.135  1.00  0.76           O  
ATOM   1862  OD2 ASP A 115       7.608  23.623   3.450  1.00  0.76           O  
ATOM   1863  H   ASP A 115       7.858  19.795   3.279  1.00  0.76           H  
ATOM   1864  HA  ASP A 115       5.558  20.568   4.805  1.00  0.76           H  
ATOM   1865 1HB  ASP A 115       6.652  21.528   2.147  1.00  0.76           H  
ATOM   1866 2HB  ASP A 115       5.227  22.246   2.893  1.00  0.76           H  
ATOM   1867  N   LYS A 116       4.946  18.965   1.966  1.00  0.77           N  
ATOM   1868  CA  LYS A 116       3.868  18.245   1.284  1.00  0.77           C  
ATOM   1869  C   LYS A 116       3.308  17.121   2.147  1.00  0.77           C  
ATOM   1870  O   LYS A 116       2.094  16.915   2.209  1.00  0.77           O  
ATOM   1871  CB  LYS A 116       4.337  17.673  -0.051  1.00  0.77           C  
ATOM   1872  CG  LYS A 116       4.574  18.694  -1.152  1.00  0.77           C  
ATOM   1873  CD  LYS A 116       5.052  18.015  -2.433  1.00  0.77           C  
ATOM   1874  CE  LYS A 116       5.224  19.023  -3.563  1.00  0.77           C  
ATOM   1875  NZ  LYS A 116       5.715  18.380  -4.815  1.00  0.77           N  
ATOM   1876  H   LYS A 116       5.886  18.973   1.566  1.00  0.77           H  
ATOM   1877  HA  LYS A 116       3.060  18.951   1.090  1.00  0.77           H  
ATOM   1878 1HB  LYS A 116       5.271  17.131   0.102  1.00  0.77           H  
ATOM   1879 2HB  LYS A 116       3.605  16.962  -0.412  1.00  0.77           H  
ATOM   1880 1HG  LYS A 116       3.645  19.227  -1.355  1.00  0.77           H  
ATOM   1881 2HG  LYS A 116       5.319  19.415  -0.826  1.00  0.77           H  
ATOM   1882 1HD  LYS A 116       6.011  17.528  -2.241  1.00  0.77           H  
ATOM   1883 2HD  LYS A 116       4.333  17.256  -2.736  1.00  0.77           H  
ATOM   1884 1HE  LYS A 116       4.264  19.496  -3.764  1.00  0.77           H  
ATOM   1885 2HE  LYS A 116       5.932  19.786  -3.256  1.00  0.77           H  
ATOM   1886 1HZ  LYS A 116       5.812  19.080  -5.536  1.00  0.77           H  
ATOM   1887 2HZ  LYS A 116       6.612  17.948  -4.645  1.00  0.77           H  
ATOM   1888 3HZ  LYS A 116       5.054  17.678  -5.115  1.00  0.77           H  
ATOM   1889  N   VAL A 117       4.177  16.423   2.874  1.00  0.80           N  
ATOM   1890  CA  VAL A 117       3.709  15.347   3.729  1.00  0.80           C  
ATOM   1891  C   VAL A 117       2.754  15.941   4.767  1.00  0.80           C  
ATOM   1892  O   VAL A 117       1.617  15.474   4.921  1.00  0.80           O  
ATOM   1893  CB  VAL A 117       4.935  14.635   4.401  1.00  0.80           C  
ATOM   1894  CG1 VAL A 117       4.538  13.706   5.443  1.00  0.80           C  
ATOM   1895  CG2 VAL A 117       5.712  13.821   3.375  1.00  0.80           C  
ATOM   1896  H   VAL A 117       5.172  16.623   2.801  1.00  0.80           H  
ATOM   1897  HA  VAL A 117       3.168  14.623   3.120  1.00  0.80           H  
ATOM   1898  HB  VAL A 117       5.577  15.394   4.846  1.00  0.80           H  
ATOM   1899 1HG1 VAL A 117       5.418  13.243   5.883  1.00  0.80           H  
ATOM   1900 2HG1 VAL A 117       4.016  14.262   6.193  1.00  0.80           H  
ATOM   1901 3HG1 VAL A 117       3.906  12.941   5.017  1.00  0.80           H  
ATOM   1902 1HG2 VAL A 117       6.567  13.346   3.856  1.00  0.80           H  
ATOM   1903 2HG2 VAL A 117       5.061  13.054   2.949  1.00  0.80           H  
ATOM   1904 3HG2 VAL A 117       6.059  14.466   2.609  1.00  0.80           H  
ATOM   1905  N   LYS A 118       3.178  17.027   5.418  1.00  0.83           N  
ATOM   1906  CA  LYS A 118       2.355  17.653   6.441  1.00  0.83           C  
ATOM   1907  C   LYS A 118       1.064  18.244   5.889  1.00  0.83           C  
ATOM   1908  O   LYS A 118       0.007  18.073   6.503  1.00  0.83           O  
ATOM   1909  CB  LYS A 118       3.148  18.747   7.147  1.00  0.83           C  
ATOM   1910  CG  LYS A 118       4.263  18.228   8.023  1.00  0.83           C  
ATOM   1911  CD  LYS A 118       5.017  19.362   8.678  1.00  0.83           C  
ATOM   1912  CE  LYS A 118       6.185  18.830   9.477  1.00  0.83           C  
ATOM   1913  NZ  LYS A 118       6.954  19.901  10.133  1.00  0.83           N  
ATOM   1914  H   LYS A 118       4.111  17.399   5.227  1.00  0.83           H  
ATOM   1915  HA  LYS A 118       2.087  16.893   7.172  1.00  0.83           H  
ATOM   1916 1HB  LYS A 118       3.597  19.404   6.393  1.00  0.83           H  
ATOM   1917 2HB  LYS A 118       2.478  19.352   7.754  1.00  0.83           H  
ATOM   1918 1HG  LYS A 118       3.854  17.575   8.791  1.00  0.83           H  
ATOM   1919 2HG  LYS A 118       4.962  17.644   7.416  1.00  0.83           H  
ATOM   1920 1HD  LYS A 118       5.396  20.032   7.901  1.00  0.83           H  
ATOM   1921 2HD  LYS A 118       4.355  19.922   9.334  1.00  0.83           H  
ATOM   1922 1HE  LYS A 118       5.821  18.133  10.231  1.00  0.83           H  
ATOM   1923 2HE  LYS A 118       6.844  18.304   8.801  1.00  0.83           H  
ATOM   1924 1HZ  LYS A 118       7.725  19.479  10.635  1.00  0.83           H  
ATOM   1925 2HZ  LYS A 118       7.307  20.532   9.430  1.00  0.83           H  
ATOM   1926 3HZ  LYS A 118       6.364  20.400  10.775  1.00  0.83           H  
ATOM   1927  N   GLU A 119       1.122  18.890   4.718  1.00  0.86           N  
ATOM   1928  CA  GLU A 119      -0.074  19.492   4.138  1.00  0.86           C  
ATOM   1929  C   GLU A 119      -1.123  18.446   3.822  1.00  0.86           C  
ATOM   1930  O   GLU A 119      -2.307  18.683   4.040  1.00  0.86           O  
ATOM   1931  CB  GLU A 119       0.247  20.312   2.882  1.00  0.86           C  
ATOM   1932  CG  GLU A 119       0.983  21.643   3.156  1.00  0.86           C  
ATOM   1933  CD  GLU A 119       1.365  22.405   1.896  1.00  0.86           C  
ATOM   1934  OE1 GLU A 119       1.157  21.896   0.818  1.00  0.86           O  
ATOM   1935  OE2 GLU A 119       1.865  23.500   2.021  1.00  0.86           O  
ATOM   1936  H   GLU A 119       2.015  18.997   4.243  1.00  0.86           H  
ATOM   1937  HA  GLU A 119      -0.496  20.174   4.872  1.00  0.86           H  
ATOM   1938 1HB  GLU A 119       0.877  19.716   2.219  1.00  0.86           H  
ATOM   1939 2HB  GLU A 119      -0.676  20.535   2.347  1.00  0.86           H  
ATOM   1940 1HG  GLU A 119       0.331  22.275   3.756  1.00  0.86           H  
ATOM   1941 2HG  GLU A 119       1.872  21.447   3.741  1.00  0.86           H  
ATOM   1942  N   ILE A 120      -0.708  17.267   3.360  1.00  0.90           N  
ATOM   1943  CA  ILE A 120      -1.696  16.237   3.071  1.00  0.90           C  
ATOM   1944  C   ILE A 120      -2.419  15.844   4.360  1.00  0.90           C  
ATOM   1945  O   ILE A 120      -3.652  15.798   4.407  1.00  0.90           O  
ATOM   1946  CB  ILE A 120      -1.021  15.000   2.448  1.00  0.90           C  
ATOM   1947  CG1 ILE A 120      -0.512  15.309   1.056  1.00  0.90           C  
ATOM   1948  CG2 ILE A 120      -1.985  13.876   2.370  1.00  0.90           C  
ATOM   1949  CD1 ILE A 120       0.398  14.233   0.534  1.00  0.90           C  
ATOM   1950  H   ILE A 120       0.283  17.106   3.167  1.00  0.90           H  
ATOM   1951  HA  ILE A 120      -2.422  16.630   2.371  1.00  0.90           H  
ATOM   1952  HB  ILE A 120      -0.162  14.709   3.053  1.00  0.90           H  
ATOM   1953 1HG1 ILE A 120      -1.362  15.397   0.385  1.00  0.90           H  
ATOM   1954 2HG1 ILE A 120       0.022  16.256   1.062  1.00  0.90           H  
ATOM   1955 1HG2 ILE A 120      -1.497  13.028   1.928  1.00  0.90           H  
ATOM   1956 2HG2 ILE A 120      -2.318  13.634   3.371  1.00  0.90           H  
ATOM   1957 3HG2 ILE A 120      -2.839  14.165   1.756  1.00  0.90           H  
ATOM   1958 1HD1 ILE A 120       0.715  14.489  -0.469  1.00  0.90           H  
ATOM   1959 2HD1 ILE A 120       1.269  14.143   1.187  1.00  0.90           H  
ATOM   1960 3HD1 ILE A 120      -0.137  13.295   0.518  1.00  0.90           H  
ATOM   1961  N   ARG A 121      -1.669  15.601   5.427  1.00  0.94           N  
ATOM   1962  CA  ARG A 121      -2.297  15.283   6.707  1.00  0.94           C  
ATOM   1963  C   ARG A 121      -3.245  16.357   7.182  1.00  0.94           C  
ATOM   1964  O   ARG A 121      -4.360  16.067   7.603  1.00  0.94           O  
ATOM   1965  CB  ARG A 121      -1.266  15.067   7.781  1.00  0.94           C  
ATOM   1966  CG  ARG A 121      -1.769  14.858   9.191  1.00  0.94           C  
ATOM   1967  CD  ARG A 121      -0.652  15.004  10.171  1.00  0.94           C  
ATOM   1968  NE  ARG A 121      -0.109  16.357  10.156  1.00  0.94           N  
ATOM   1969  CZ  ARG A 121       1.059  16.740  10.714  1.00  0.94           C  
ATOM   1970  NH1 ARG A 121       1.828  15.873  11.347  1.00  0.94           N  
ATOM   1971  NH2 ARG A 121       1.437  18.005  10.628  1.00  0.94           N  
ATOM   1972  H   ARG A 121      -0.647  15.653   5.348  1.00  0.94           H  
ATOM   1973  HA  ARG A 121      -2.864  14.361   6.579  1.00  0.94           H  
ATOM   1974 1HB  ARG A 121      -0.824  14.137   7.558  1.00  0.94           H  
ATOM   1975 2HB  ARG A 121      -0.507  15.849   7.762  1.00  0.94           H  
ATOM   1976 1HG  ARG A 121      -2.550  15.585   9.425  1.00  0.94           H  
ATOM   1977 2HG  ARG A 121      -2.157  13.852   9.296  1.00  0.94           H  
ATOM   1978 1HD  ARG A 121      -1.018  14.798  11.176  1.00  0.94           H  
ATOM   1979 2HD  ARG A 121       0.151  14.305   9.932  1.00  0.94           H  
ATOM   1980  HE  ARG A 121      -0.655  17.066   9.682  1.00  0.94           H  
ATOM   1981 1HH1 ARG A 121       1.558  14.875  11.436  1.00  0.94           H  
ATOM   1982 2HH1 ARG A 121       2.695  16.172  11.761  1.00  0.94           H  
ATOM   1983 1HH2 ARG A 121       0.850  18.676  10.147  1.00  0.94           H  
ATOM   1984 2HH2 ARG A 121       2.299  18.301  11.054  1.00  0.94           H  
ATOM   1985  N   LEU A 122      -2.776  17.600   7.168  1.00  0.98           N  
ATOM   1986  CA  LEU A 122      -3.561  18.698   7.694  1.00  0.98           C  
ATOM   1987  C   LEU A 122      -4.808  18.983   6.867  1.00  0.98           C  
ATOM   1988  O   LEU A 122      -5.901  19.142   7.421  1.00  0.98           O  
ATOM   1989  CB  LEU A 122      -2.670  19.930   7.746  1.00  0.98           C  
ATOM   1990  CG  LEU A 122      -1.525  19.823   8.760  1.00  0.98           C  
ATOM   1991  CD1 LEU A 122      -0.587  21.002   8.590  1.00  0.98           C  
ATOM   1992  CD2 LEU A 122      -2.103  19.741  10.160  1.00  0.98           C  
ATOM   1993  H   LEU A 122      -1.844  17.781   6.793  1.00  0.98           H  
ATOM   1994  HA  LEU A 122      -3.862  18.444   8.704  1.00  0.98           H  
ATOM   1995 1HB  LEU A 122      -2.233  20.083   6.757  1.00  0.98           H  
ATOM   1996 2HB  LEU A 122      -3.277  20.797   7.998  1.00  0.98           H  
ATOM   1997  HG  LEU A 122      -0.958  18.922   8.567  1.00  0.98           H  
ATOM   1998 1HD1 LEU A 122       0.238  20.919   9.294  1.00  0.98           H  
ATOM   1999 2HD1 LEU A 122      -0.196  21.001   7.569  1.00  0.98           H  
ATOM   2000 3HD1 LEU A 122      -1.130  21.929   8.772  1.00  0.98           H  
ATOM   2001 1HD2 LEU A 122      -1.297  19.651  10.886  1.00  0.98           H  
ATOM   2002 2HD2 LEU A 122      -2.678  20.644  10.367  1.00  0.98           H  
ATOM   2003 3HD2 LEU A 122      -2.756  18.871  10.231  1.00  0.98           H  
ATOM   2004  N   ASN A 123      -4.690  18.943   5.540  1.00  1.03           N  
ATOM   2005  CA  ASN A 123      -5.820  19.221   4.664  1.00  1.03           C  
ATOM   2006  C   ASN A 123      -6.918  18.194   4.866  1.00  1.03           C  
ATOM   2007  O   ASN A 123      -8.108  18.506   4.789  1.00  1.03           O  
ATOM   2008  CB  ASN A 123      -5.379  19.221   3.216  1.00  1.03           C  
ATOM   2009  CG  ASN A 123      -4.559  20.425   2.849  1.00  1.03           C  
ATOM   2010  OD1 ASN A 123      -4.595  21.468   3.518  1.00  1.03           O  
ATOM   2011  ND2 ASN A 123      -3.813  20.301   1.784  1.00  1.03           N  
ATOM   2012  H   ASN A 123      -3.782  18.767   5.115  1.00  1.03           H  
ATOM   2013  HA  ASN A 123      -6.230  20.198   4.918  1.00  1.03           H  
ATOM   2014 1HB  ASN A 123      -4.783  18.320   3.029  1.00  1.03           H  
ATOM   2015 2HB  ASN A 123      -6.253  19.171   2.568  1.00  1.03           H  
ATOM   2016 1HD2 ASN A 123      -3.237  21.060   1.484  1.00  1.03           H  
ATOM   2017 2HD2 ASN A 123      -3.813  19.441   1.277  1.00  1.03           H  
ATOM   2018  N   ASN A 124      -6.502  16.969   5.160  1.00  1.10           N  
ATOM   2019  CA  ASN A 124      -7.386  15.850   5.389  1.00  1.10           C  
ATOM   2020  C   ASN A 124      -7.435  15.424   6.852  1.00  1.10           C  
ATOM   2021  O   ASN A 124      -7.861  14.305   7.148  1.00  1.10           O  
ATOM   2022  CB  ASN A 124      -6.972  14.704   4.498  1.00  1.10           C  
ATOM   2023  CG  ASN A 124      -7.304  14.964   3.051  1.00  1.10           C  
ATOM   2024  OD1 ASN A 124      -6.424  15.163   2.197  1.00  1.10           O  
ATOM   2025  ND2 ASN A 124      -8.584  14.951   2.749  1.00  1.10           N  
ATOM   2026  H   ASN A 124      -5.497  16.779   5.185  1.00  1.10           H  
ATOM   2027  HA  ASN A 124      -8.398  16.148   5.111  1.00  1.10           H  
ATOM   2028 1HB  ASN A 124      -5.898  14.549   4.600  1.00  1.10           H  
ATOM   2029 2HB  ASN A 124      -7.466  13.793   4.819  1.00  1.10           H  
ATOM   2030 1HD2 ASN A 124      -8.878  15.107   1.809  1.00  1.10           H  
ATOM   2031 2HD2 ASN A 124      -9.298  14.771   3.469  1.00  1.10           H  
ATOM   2032  N   ALA A 125      -7.077  16.312   7.786  1.00  1.19           N  
ATOM   2033  CA  ALA A 125      -7.081  15.924   9.197  1.00  1.19           C  
ATOM   2034  C   ALA A 125      -8.448  15.446   9.643  1.00  1.19           C  
ATOM   2035  O   ALA A 125      -8.558  14.491  10.409  1.00  1.19           O  
ATOM   2036  CB  ALA A 125      -6.655  17.084  10.068  1.00  1.19           C  
ATOM   2037  H   ALA A 125      -6.747  17.243   7.528  1.00  1.19           H  
ATOM   2038  HA  ALA A 125      -6.371  15.110   9.323  1.00  1.19           H  
ATOM   2039 1HB  ALA A 125      -6.636  16.771  11.109  1.00  1.19           H  
ATOM   2040 2HB  ALA A 125      -5.665  17.406   9.766  1.00  1.19           H  
ATOM   2041 3HB  ALA A 125      -7.357  17.907   9.945  1.00  1.19           H  
ATOM   2042  N   LEU A 126      -9.499  16.068   9.122  1.00  1.31           N  
ATOM   2043  CA  LEU A 126     -10.857  15.703   9.490  1.00  1.31           C  
ATOM   2044  C   LEU A 126     -11.192  14.295   9.014  1.00  1.31           C  
ATOM   2045  O   LEU A 126     -12.022  13.603   9.612  1.00  1.31           O  
ATOM   2046  CB  LEU A 126     -11.839  16.700   8.886  1.00  1.31           C  
ATOM   2047  CG  LEU A 126     -11.743  18.113   9.453  1.00  1.31           C  
ATOM   2048  CD1 LEU A 126     -12.685  19.030   8.686  1.00  1.31           C  
ATOM   2049  CD2 LEU A 126     -12.073  18.078  10.932  1.00  1.31           C  
ATOM   2050  H   LEU A 126      -9.343  16.829   8.474  1.00  1.31           H  
ATOM   2051  HA  LEU A 126     -10.942  15.730  10.576  1.00  1.31           H  
ATOM   2052 1HB  LEU A 126     -11.667  16.749   7.810  1.00  1.31           H  
ATOM   2053 2HB  LEU A 126     -12.852  16.336   9.056  1.00  1.31           H  
ATOM   2054  HG  LEU A 126     -10.728  18.490   9.321  1.00  1.31           H  
ATOM   2055 1HD1 LEU A 126     -12.609  20.043   9.082  1.00  1.31           H  
ATOM   2056 2HD1 LEU A 126     -12.411  19.032   7.630  1.00  1.31           H  
ATOM   2057 3HD1 LEU A 126     -13.708  18.673   8.795  1.00  1.31           H  
ATOM   2058 1HD2 LEU A 126     -11.998  19.083  11.347  1.00  1.31           H  
ATOM   2059 2HD2 LEU A 126     -13.087  17.704  11.072  1.00  1.31           H  
ATOM   2060 3HD2 LEU A 126     -11.371  17.420  11.447  1.00  1.31           H  
ATOM   2061  N   ASP A 127     -10.554  13.867   7.927  1.00  1.50           N  
ATOM   2062  CA  ASP A 127     -10.856  12.572   7.374  1.00  1.50           C  
ATOM   2063  C   ASP A 127     -10.041  11.553   8.133  1.00  1.50           C  
ATOM   2064  O   ASP A 127     -10.511  10.453   8.379  1.00  1.50           O  
ATOM   2065  CB  ASP A 127     -10.580  12.549   5.872  1.00  1.50           C  
ATOM   2066  CG  ASP A 127     -11.520  13.501   5.127  1.00  1.50           C  
ATOM   2067  OD1 ASP A 127     -12.714  13.361   5.279  1.00  1.50           O  
ATOM   2068  OD2 ASP A 127     -11.043  14.357   4.405  1.00  1.50           O  
ATOM   2069  H   ASP A 127      -9.822  14.422   7.499  1.00  1.50           H  
ATOM   2070  HA  ASP A 127     -11.911  12.358   7.525  1.00  1.50           H  
ATOM   2071 1HB  ASP A 127      -9.550  12.845   5.689  1.00  1.50           H  
ATOM   2072 2HB  ASP A 127     -10.707  11.550   5.477  1.00  1.50           H  
ATOM   2073  N   LEU A 128      -8.848  11.934   8.581  1.00  1.76           N  
ATOM   2074  CA  LEU A 128      -8.048  11.034   9.405  1.00  1.76           C  
ATOM   2075  C   LEU A 128      -8.760  10.767  10.739  1.00  1.76           C  
ATOM   2076  O   LEU A 128      -8.730   9.652  11.265  1.00  1.76           O  
ATOM   2077  CB  LEU A 128      -6.648  11.618   9.615  1.00  1.76           C  
ATOM   2078  CG  LEU A 128      -5.754  11.594   8.372  1.00  1.76           C  
ATOM   2079  CD1 LEU A 128      -4.498  12.410   8.602  1.00  1.76           C  
ATOM   2080  CD2 LEU A 128      -5.390  10.128   8.097  1.00  1.76           C  
ATOM   2081  H   LEU A 128      -8.491  12.854   8.327  1.00  1.76           H  
ATOM   2082  HA  LEU A 128      -7.946  10.086   8.879  1.00  1.76           H  
ATOM   2083 1HB  LEU A 128      -6.746  12.653   9.935  1.00  1.76           H  
ATOM   2084 2HB  LEU A 128      -6.149  11.060  10.403  1.00  1.76           H  
ATOM   2085  HG  LEU A 128      -6.287  12.023   7.518  1.00  1.76           H  
ATOM   2086 1HD1 LEU A 128      -3.874  12.365   7.713  1.00  1.76           H  
ATOM   2087 2HD1 LEU A 128      -4.764  13.447   8.801  1.00  1.76           H  
ATOM   2088 3HD1 LEU A 128      -3.954  12.010   9.445  1.00  1.76           H  
ATOM   2089 1HD2 LEU A 128      -4.744  10.054   7.230  1.00  1.76           H  
ATOM   2090 2HD2 LEU A 128      -4.875   9.721   8.950  1.00  1.76           H  
ATOM   2091 3HD2 LEU A 128      -6.299   9.550   7.921  1.00  1.76           H  
ATOM   2092  N   GLN A 129      -9.425  11.793  11.285  1.00  2.12           N  
ATOM   2093  CA  GLN A 129     -10.194  11.634  12.521  1.00  2.12           C  
ATOM   2094  C   GLN A 129     -11.391  10.694  12.306  1.00  2.12           C  
ATOM   2095  O   GLN A 129     -11.748   9.901  13.184  1.00  2.12           O  
ATOM   2096  CB  GLN A 129     -10.703  12.993  13.010  1.00  2.12           C  
ATOM   2097  CG  GLN A 129      -9.620  13.928  13.516  1.00  2.12           C  
ATOM   2098  CD  GLN A 129     -10.153  15.301  13.893  1.00  2.12           C  
ATOM   2099  OE1 GLN A 129     -11.268  15.693  13.533  1.00  2.12           O  
ATOM   2100  NE2 GLN A 129      -9.344  16.053  14.628  1.00  2.12           N  
ATOM   2101  H   GLN A 129      -9.374  12.709  10.840  1.00  2.12           H  
ATOM   2102  HA  GLN A 129      -9.548  11.197  13.279  1.00  2.12           H  
ATOM   2103 1HB  GLN A 129     -11.221  13.496  12.192  1.00  2.12           H  
ATOM   2104 2HB  GLN A 129     -11.426  12.843  13.810  1.00  2.12           H  
ATOM   2105 1HG  GLN A 129      -9.170  13.485  14.402  1.00  2.12           H  
ATOM   2106 2HG  GLN A 129      -8.868  14.048  12.751  1.00  2.12           H  
ATOM   2107 1HE2 GLN A 129      -9.631  16.969  14.909  1.00  2.12           H  
ATOM   2108 2HE2 GLN A 129      -8.446  15.704  14.899  1.00  2.12           H  
ATOM   2109  N   ALA A 130     -12.003  10.810  11.128  1.00  2.60           N  
ATOM   2110  CA  ALA A 130     -13.154  10.028  10.697  1.00  2.60           C  
ATOM   2111  C   ALA A 130     -12.761   8.637  10.205  1.00  2.60           C  
ATOM   2112  O   ALA A 130     -11.590   8.301  10.088  1.00  2.60           O  
ATOM   2113  CB  ALA A 130     -13.886  10.752   9.585  1.00  2.60           C  
ATOM   2114  H   ALA A 130     -11.671  11.526  10.482  1.00  2.60           H  
ATOM   2115  HA  ALA A 130     -13.817   9.915  11.553  1.00  2.60           H  
ATOM   2116 1HB  ALA A 130     -14.763  10.186   9.286  1.00  2.60           H  
ATOM   2117 2HB  ALA A 130     -14.190  11.740   9.930  1.00  2.60           H  
ATOM   2118 3HB  ALA A 130     -13.219  10.856   8.737  1.00  2.60           H  
ATOM   2119  N   LEU A 131     -13.768   7.793   9.997  1.00  3.23           N  
ATOM   2120  CA  LEU A 131     -13.589   6.439   9.464  1.00  3.23           C  
ATOM   2121  C   LEU A 131     -12.663   5.573  10.328  1.00  3.23           C  
ATOM   2122  O   LEU A 131     -11.893   4.769   9.813  1.00  3.23           O  
ATOM   2123  CB  LEU A 131     -13.011   6.489   8.038  1.00  3.23           C  
ATOM   2124  CG  LEU A 131     -12.890   5.129   7.335  1.00  3.23           C  
ATOM   2125  CD1 LEU A 131     -14.277   4.552   7.115  1.00  3.23           C  
ATOM   2126  CD2 LEU A 131     -12.154   5.268   6.030  1.00  3.23           C  
ATOM   2127  H   LEU A 131     -14.708   8.119  10.165  1.00  3.23           H  
ATOM   2128  HA  LEU A 131     -14.567   5.958   9.425  1.00  3.23           H  
ATOM   2129 1HB  LEU A 131     -13.629   7.138   7.422  1.00  3.23           H  
ATOM   2130 2HB  LEU A 131     -12.007   6.908   8.081  1.00  3.23           H  
ATOM   2131  HG  LEU A 131     -12.359   4.465   7.975  1.00  3.23           H  
ATOM   2132 1HD1 LEU A 131     -14.200   3.572   6.644  1.00  3.23           H  
ATOM   2133 2HD1 LEU A 131     -14.774   4.456   8.071  1.00  3.23           H  
ATOM   2134 3HD1 LEU A 131     -14.853   5.214   6.469  1.00  3.23           H  
ATOM   2135 1HD2 LEU A 131     -12.072   4.306   5.538  1.00  3.23           H  
ATOM   2136 2HD2 LEU A 131     -12.698   5.942   5.406  1.00  3.23           H  
ATOM   2137 3HD2 LEU A 131     -11.162   5.660   6.220  1.00  3.23           H  
ATOM   2138  N   GLN A 132     -12.786   5.710  11.646  1.00  4.00           N  
ATOM   2139  CA  GLN A 132     -12.020   4.916  12.609  1.00  4.00           C  
ATOM   2140  C   GLN A 132     -12.918   3.853  13.247  1.00  4.00           C  
ATOM   2141  O   GLN A 132     -12.589   3.260  14.274  1.00  4.00           O  
ATOM   2142  CB  GLN A 132     -11.385   5.810  13.686  1.00  4.00           C  
ATOM   2143  CG  GLN A 132     -10.313   6.829  13.195  1.00  4.00           C  
ATOM   2144  CD  GLN A 132      -9.066   6.153  12.588  1.00  4.00           C  
ATOM   2145  OE1 GLN A 132      -8.717   5.028  12.980  1.00  4.00           O  
ATOM   2146  NE2 GLN A 132      -8.368   6.843  11.681  1.00  4.00           N  
ATOM   2147  H   GLN A 132     -13.423   6.411  11.994  1.00  4.00           H  
ATOM   2148  HA  GLN A 132     -11.220   4.401  12.077  1.00  4.00           H  
ATOM   2149 1HB  GLN A 132     -12.169   6.382  14.181  1.00  4.00           H  
ATOM   2150 2HB  GLN A 132     -10.919   5.181  14.442  1.00  4.00           H  
ATOM   2151 1HG  GLN A 132     -10.756   7.466  12.424  1.00  4.00           H  
ATOM   2152 2HG  GLN A 132      -9.997   7.448  14.034  1.00  4.00           H  
ATOM   2153 1HE2 GLN A 132      -7.541   6.458  11.285  1.00  4.00           H  
ATOM   2154 2HE2 GLN A 132      -8.644   7.797  11.414  1.00  4.00           H  
ATOM   2155  N   ASP A 133     -14.083   3.665  12.640  1.00  4.89           N  
ATOM   2156  CA  ASP A 133     -15.114   2.727  13.066  1.00  4.89           C  
ATOM   2157  C   ASP A 133     -14.846   1.307  12.562  1.00  4.89           C  
ATOM   2158  O   ASP A 133     -14.934   1.030  11.366  1.00  4.89           O  
ATOM   2159  CB  ASP A 133     -16.489   3.193  12.580  1.00  4.89           C  
ATOM   2160  CG  ASP A 133     -17.655   2.306  13.062  1.00  4.89           C  
ATOM   2161  OD1 ASP A 133     -17.401   1.276  13.675  1.00  4.89           O  
ATOM   2162  OD2 ASP A 133     -18.781   2.651  12.779  1.00  4.89           O  
ATOM   2163  H   ASP A 133     -14.247   4.201  11.803  1.00  4.89           H  
ATOM   2164  HA  ASP A 133     -15.123   2.703  14.156  1.00  4.89           H  
ATOM   2165 1HB  ASP A 133     -16.668   4.208  12.937  1.00  4.89           H  
ATOM   2166 2HB  ASP A 133     -16.496   3.232  11.498  1.00  4.89           H  
ATOM   2167  N   GLU A 134     -14.556   0.398  13.485  1.00  5.82           N  
ATOM   2168  CA  GLU A 134     -14.213  -0.989  13.166  1.00  5.82           C  
ATOM   2169  C   GLU A 134     -15.350  -1.745  12.461  1.00  5.82           C  
ATOM   2170  O   GLU A 134     -15.109  -2.777  11.834  1.00  5.82           O  
ATOM   2171  CB  GLU A 134     -13.814  -1.745  14.437  1.00  5.82           C  
ATOM   2172  CG  GLU A 134     -12.491  -1.288  15.053  1.00  5.82           C  
ATOM   2173  CD  GLU A 134     -12.118  -2.035  16.320  1.00  5.82           C  
ATOM   2174  OE1 GLU A 134     -12.900  -2.838  16.773  1.00  5.82           O  
ATOM   2175  OE2 GLU A 134     -11.047  -1.797  16.830  1.00  5.82           O  
ATOM   2176  H   GLU A 134     -14.541   0.697  14.449  1.00  5.82           H  
ATOM   2177  HA  GLU A 134     -13.356  -0.975  12.491  1.00  5.82           H  
ATOM   2178 1HB  GLU A 134     -14.594  -1.625  15.189  1.00  5.82           H  
ATOM   2179 2HB  GLU A 134     -13.733  -2.810  14.217  1.00  5.82           H  
ATOM   2180 1HG  GLU A 134     -11.699  -1.424  14.319  1.00  5.82           H  
ATOM   2181 2HG  GLU A 134     -12.562  -0.221  15.273  1.00  5.82           H  
ATOM   2182  N   ASP A 135     -16.596  -1.261  12.596  1.00  6.70           N  
ATOM   2183  CA  ASP A 135     -17.758  -1.897  11.973  1.00  6.70           C  
ATOM   2184  C   ASP A 135     -17.756  -1.749  10.435  1.00  6.70           C  
ATOM   2185  O   ASP A 135     -18.554  -2.387   9.747  1.00  6.70           O  
ATOM   2186  CB  ASP A 135     -19.060  -1.308  12.543  1.00  6.70           C  
ATOM   2187  CG  ASP A 135     -20.298  -2.246  12.420  1.00  6.70           C  
ATOM   2188  OD1 ASP A 135     -20.220  -3.354  12.906  1.00  6.70           O  
ATOM   2189  OD2 ASP A 135     -21.299  -1.841  11.860  1.00  6.70           O  
ATOM   2190  H   ASP A 135     -16.747  -0.389  13.119  1.00  6.70           H  
ATOM   2191  HA  ASP A 135     -17.732  -2.958  12.210  1.00  6.70           H  
ATOM   2192 1HB  ASP A 135     -18.908  -1.057  13.595  1.00  6.70           H  
ATOM   2193 2HB  ASP A 135     -19.275  -0.365  12.030  1.00  6.70           H  
ATOM   2194  N   GLN A 136     -16.887  -0.888   9.894  1.00  7.45           N  
ATOM   2195  CA  GLN A 136     -16.819  -0.638   8.455  1.00  7.45           C  
ATOM   2196  C   GLN A 136     -16.275  -1.858   7.700  1.00  7.45           C  
ATOM   2197  O   GLN A 136     -15.409  -2.584   8.194  1.00  7.45           O  
ATOM   2198  CB  GLN A 136     -15.950   0.598   8.230  1.00  7.45           C  
ATOM   2199  CG  GLN A 136     -16.544   1.862   8.834  1.00  7.45           C  
ATOM   2200  CD  GLN A 136     -17.730   2.418   8.070  1.00  7.45           C  
ATOM   2201  OE1 GLN A 136     -17.594   2.804   6.910  1.00  7.45           O  
ATOM   2202  NE2 GLN A 136     -18.898   2.471   8.709  1.00  7.45           N  
ATOM   2203  H   GLN A 136     -16.241  -0.375  10.501  1.00  7.45           H  
ATOM   2204  HA  GLN A 136     -17.825  -0.433   8.092  1.00  7.45           H  
ATOM   2205 1HB  GLN A 136     -14.962   0.441   8.674  1.00  7.45           H  
ATOM   2206 2HB  GLN A 136     -15.815   0.777   7.187  1.00  7.45           H  
ATOM   2207 1HG  GLN A 136     -16.903   1.600   9.829  1.00  7.45           H  
ATOM   2208 2HG  GLN A 136     -15.774   2.613   8.915  1.00  7.45           H  
ATOM   2209 1HE2 GLN A 136     -19.707   2.835   8.245  1.00  7.45           H  
ATOM   2210 2HE2 GLN A 136     -18.973   2.149   9.662  1.00  7.45           H  
ATOM   2211  N   SER A 137     -16.739  -2.078   6.465  1.00  8.03           N  
ATOM   2212  CA  SER A 137     -16.311  -3.252   5.686  1.00  8.03           C  
ATOM   2213  C   SER A 137     -14.920  -3.127   5.055  1.00  8.03           C  
ATOM   2214  O   SER A 137     -14.741  -3.196   3.835  1.00  8.03           O  
ATOM   2215  CB  SER A 137     -17.331  -3.562   4.610  1.00  8.03           C  
ATOM   2216  OG  SER A 137     -18.566  -3.897   5.172  1.00  8.03           O  
ATOM   2217  H   SER A 137     -17.419  -1.442   6.064  1.00  8.03           H  
ATOM   2218  HA  SER A 137     -16.285  -4.102   6.369  1.00  8.03           H  
ATOM   2219 1HB  SER A 137     -17.452  -2.709   3.958  1.00  8.03           H  
ATOM   2220 2HB  SER A 137     -16.970  -4.385   4.001  1.00  8.03           H  
ATOM   2221  HG  SER A 137     -18.915  -3.080   5.546  1.00  8.03           H  
ATOM   2222  N   ALA A 138     -13.920  -3.105   5.933  1.00  8.43           N  
ATOM   2223  CA  ALA A 138     -12.497  -2.953   5.608  1.00  8.43           C  
ATOM   2224  C   ALA A 138     -12.014  -4.027   4.664  1.00  8.43           C  
ATOM   2225  O   ALA A 138     -11.062  -3.847   3.908  1.00  8.43           O  
ATOM   2226  CB  ALA A 138     -11.686  -3.044   6.861  1.00  8.43           C  
ATOM   2227  H   ALA A 138     -14.201  -3.108   6.914  1.00  8.43           H  
ATOM   2228  HA  ALA A 138     -12.360  -1.977   5.141  1.00  8.43           H  
ATOM   2229 1HB  ALA A 138     -10.628  -2.906   6.628  1.00  8.43           H  
ATOM   2230 2HB  ALA A 138     -12.027  -2.280   7.543  1.00  8.43           H  
ATOM   2231 3HB  ALA A 138     -11.825  -4.023   7.318  1.00  8.43           H  
ATOM   2232  N   LYS A 139     -12.699  -5.152   4.726  1.00  8.67           N  
ATOM   2233  CA  LYS A 139     -12.436  -6.335   3.953  1.00  8.67           C  
ATOM   2234  C   LYS A 139     -12.441  -6.125   2.442  1.00  8.67           C  
ATOM   2235  O   LYS A 139     -11.844  -6.912   1.734  1.00  8.67           O  
ATOM   2236  CB  LYS A 139     -13.433  -7.410   4.380  1.00  8.67           C  
ATOM   2237  CG  LYS A 139     -14.909  -7.089   4.118  1.00  8.67           C  
ATOM   2238  CD  LYS A 139     -15.782  -8.223   4.651  1.00  8.67           C  
ATOM   2239  CE  LYS A 139     -17.299  -7.930   4.613  1.00  8.67           C  
ATOM   2240  NZ  LYS A 139     -17.834  -7.734   3.237  1.00  8.67           N  
ATOM   2241  H   LYS A 139     -13.467  -5.177   5.379  1.00  8.67           H  
ATOM   2242  HA  LYS A 139     -11.449  -6.686   4.225  1.00  8.67           H  
ATOM   2243 1HB  LYS A 139     -13.219  -8.326   3.843  1.00  8.67           H  
ATOM   2244 2HB  LYS A 139     -13.313  -7.618   5.442  1.00  8.67           H  
ATOM   2245 1HG  LYS A 139     -15.180  -6.156   4.611  1.00  8.67           H  
ATOM   2246 2HG  LYS A 139     -15.082  -6.980   3.047  1.00  8.67           H  
ATOM   2247 1HD  LYS A 139     -15.594  -9.112   4.070  1.00  8.67           H  
ATOM   2248 2HD  LYS A 139     -15.503  -8.439   5.683  1.00  8.67           H  
ATOM   2249 1HE  LYS A 139     -17.809  -8.785   5.055  1.00  8.67           H  
ATOM   2250 2HE  LYS A 139     -17.519  -7.041   5.205  1.00  8.67           H  
ATOM   2251 1HZ  LYS A 139     -18.863  -7.598   3.304  1.00  8.67           H  
ATOM   2252 2HZ  LYS A 139     -17.409  -6.945   2.788  1.00  8.67           H  
ATOM   2253 3HZ  LYS A 139     -17.652  -8.569   2.670  1.00  8.67           H  
ATOM   2254  N   GLY A 140     -13.052  -5.056   1.926  1.00  8.76           N  
ATOM   2255  CA  GLY A 140     -13.112  -4.855   0.464  1.00  8.76           C  
ATOM   2256  C   GLY A 140     -11.814  -4.387  -0.261  1.00  8.76           C  
ATOM   2257  O   GLY A 140     -11.837  -3.407  -1.009  1.00  8.76           O  
ATOM   2258  H   GLY A 140     -13.513  -4.389   2.551  1.00  8.76           H  
ATOM   2259 1HA  GLY A 140     -13.444  -5.786   0.018  1.00  8.76           H  
ATOM   2260 2HA  GLY A 140     -13.901  -4.132   0.259  1.00  8.76           H  
ATOM   2261  N   VAL A 141     -10.702  -5.087  -0.032  1.00  8.72           N  
ATOM   2262  CA  VAL A 141      -9.378  -4.837  -0.651  1.00  8.72           C  
ATOM   2263  C   VAL A 141      -8.903  -6.140  -1.310  1.00  8.72           C  
ATOM   2264  O   VAL A 141      -9.015  -7.159  -0.682  1.00  8.72           O  
ATOM   2265  CB  VAL A 141      -8.440  -4.396   0.471  1.00  8.72           C  
ATOM   2266  CG1 VAL A 141      -8.794  -3.021   0.983  1.00  8.72           C  
ATOM   2267  CG2 VAL A 141      -8.664  -5.349   1.632  1.00  8.72           C  
ATOM   2268  H   VAL A 141     -10.812  -5.873   0.605  1.00  8.72           H  
ATOM   2269  HA  VAL A 141      -9.462  -4.056  -1.407  1.00  8.72           H  
ATOM   2270  HB  VAL A 141      -7.411  -4.401   0.115  1.00  8.72           H  
ATOM   2271 1HG1 VAL A 141      -8.127  -2.749   1.802  1.00  8.72           H  
ATOM   2272 2HG1 VAL A 141      -8.698  -2.297   0.176  1.00  8.72           H  
ATOM   2273 3HG1 VAL A 141      -9.819  -3.030   1.349  1.00  8.72           H  
ATOM   2274 1HG2 VAL A 141      -8.034  -5.067   2.472  1.00  8.72           H  
ATOM   2275 2HG2 VAL A 141      -9.701  -5.294   1.946  1.00  8.72           H  
ATOM   2276 3HG2 VAL A 141      -8.447  -6.361   1.328  1.00  8.72           H  
ATOM   2277  N   GLN A 142      -8.286  -6.137  -2.501  1.00  8.53           N  
ATOM   2278  CA  GLN A 142      -8.012  -7.430  -3.213  1.00  8.53           C  
ATOM   2279  C   GLN A 142      -6.806  -8.281  -2.794  1.00  8.53           C  
ATOM   2280  O   GLN A 142      -5.814  -7.755  -2.310  1.00  8.53           O  
ATOM   2281  CB  GLN A 142      -7.960  -7.109  -4.688  1.00  8.53           C  
ATOM   2282  CG  GLN A 142      -9.301  -6.556  -5.165  1.00  8.53           C  
ATOM   2283  CD  GLN A 142      -9.336  -6.035  -6.578  1.00  8.53           C  
ATOM   2284  OE1 GLN A 142      -9.892  -6.629  -7.510  1.00  8.53           O  
ATOM   2285  NE2 GLN A 142      -8.760  -4.861  -6.729  1.00  8.53           N  
ATOM   2286  H   GLN A 142      -8.099  -5.252  -2.992  1.00  8.53           H  
ATOM   2287  HA  GLN A 142      -8.868  -8.075  -3.064  1.00  8.53           H  
ATOM   2288 1HB  GLN A 142      -7.211  -6.395  -4.845  1.00  8.53           H  
ATOM   2289 2HB  GLN A 142      -7.707  -7.995  -5.265  1.00  8.53           H  
ATOM   2290 1HG  GLN A 142     -10.042  -7.343  -5.075  1.00  8.53           H  
ATOM   2291 2HG  GLN A 142      -9.558  -5.725  -4.508  1.00  8.53           H  
ATOM   2292 1HE2 GLN A 142      -8.763  -4.411  -7.617  1.00  8.53           H  
ATOM   2293 2HE2 GLN A 142      -8.321  -4.413  -5.910  1.00  8.53           H  
ATOM   2294  N   GLU A 143      -6.898  -9.610  -3.056  1.00  8.16           N  
ATOM   2295  CA  GLU A 143      -5.878 -10.622  -2.685  1.00  8.16           C  
ATOM   2296  C   GLU A 143      -5.754 -11.729  -3.723  1.00  8.16           C  
ATOM   2297  O   GLU A 143      -6.543 -11.830  -4.664  1.00  8.16           O  
ATOM   2298  CB  GLU A 143      -6.183 -11.337  -1.349  1.00  8.16           C  
ATOM   2299  CG  GLU A 143      -5.035 -12.143  -0.703  1.00  8.16           C  
ATOM   2300  CD  GLU A 143      -3.757 -11.411  -0.669  1.00  8.16           C  
ATOM   2301  OE1 GLU A 143      -3.102 -11.437  -1.656  1.00  8.16           O  
ATOM   2302  OE2 GLU A 143      -3.421 -10.869   0.308  1.00  8.16           O  
ATOM   2303  H   GLU A 143      -7.746  -9.943  -3.493  1.00  8.16           H  
ATOM   2304  HA  GLU A 143      -4.912 -10.121  -2.600  1.00  8.16           H  
ATOM   2305 1HB  GLU A 143      -6.777 -10.803  -0.700  1.00  8.16           H  
ATOM   2306 2HB  GLU A 143      -6.793 -12.163  -1.594  1.00  8.16           H  
ATOM   2307 1HG  GLU A 143      -5.325 -12.329   0.325  1.00  8.16           H  
ATOM   2308 2HG  GLU A 143      -4.909 -13.099  -1.155  1.00  8.16           H  
ATOM   2309  N   ARG A 144      -4.696 -12.500  -3.584  1.00  7.61           N  
ATOM   2310  CA  ARG A 144      -4.446 -13.663  -4.382  1.00  7.61           C  
ATOM   2311  C   ARG A 144      -5.254 -14.912  -3.937  1.00  7.61           C  
ATOM   2312  O   ARG A 144      -5.612 -15.022  -2.777  1.00  7.61           O  
ATOM   2313  CB  ARG A 144      -2.968 -13.953  -4.346  1.00  7.61           C  
ATOM   2314  CG  ARG A 144      -2.217 -12.817  -4.851  1.00  7.61           C  
ATOM   2315  CD  ARG A 144      -0.862 -13.043  -5.234  1.00  7.61           C  
ATOM   2316  NE  ARG A 144      -0.356 -11.797  -5.562  1.00  7.61           N  
ATOM   2317  CZ  ARG A 144      -0.550 -11.173  -6.716  1.00  7.61           C  
ATOM   2318  NH1 ARG A 144      -1.184 -11.706  -7.685  1.00  7.61           N  
ATOM   2319  NH2 ARG A 144      -0.116  -9.987  -6.824  1.00  7.61           N  
ATOM   2320  H   ARG A 144      -4.037 -12.280  -2.841  1.00  7.61           H  
ATOM   2321  HA  ARG A 144      -4.714 -13.359  -5.364  1.00  7.61           H  
ATOM   2322 1HB  ARG A 144      -2.657 -14.118  -3.316  1.00  7.61           H  
ATOM   2323 2HB  ARG A 144      -2.719 -14.824  -4.912  1.00  7.61           H  
ATOM   2324 1HG  ARG A 144      -2.738 -12.397  -5.700  1.00  7.61           H  
ATOM   2325 2HG  ARG A 144      -2.190 -12.068  -4.054  1.00  7.61           H  
ATOM   2326 1HD  ARG A 144      -0.270 -13.491  -4.450  1.00  7.61           H  
ATOM   2327 2HD  ARG A 144      -0.830 -13.643  -6.104  1.00  7.61           H  
ATOM   2328  HE  ARG A 144       0.158 -11.280  -4.862  1.00  7.61           H  
ATOM   2329 1HH1 ARG A 144      -1.543 -12.627  -7.583  1.00  7.61           H  
ATOM   2330 2HH1 ARG A 144      -1.339 -11.192  -8.536  1.00  7.61           H  
ATOM   2331 1HH2 ARG A 144       0.370  -9.600  -6.030  1.00  7.61           H  
ATOM   2332 2HH2 ARG A 144      -0.256  -9.455  -7.659  1.00  7.61           H  
ATOM   2333  N   LYS A 145      -5.568 -15.848  -4.851  1.00  6.92           N  
ATOM   2334  CA  LYS A 145      -6.234 -17.106  -4.457  1.00  6.92           C  
ATOM   2335  C   LYS A 145      -5.845 -18.413  -5.221  1.00  6.92           C  
ATOM   2336  O   LYS A 145      -6.738 -19.013  -5.806  1.00  6.92           O  
ATOM   2337  CB  LYS A 145      -7.728 -16.947  -4.703  1.00  6.92           C  
ATOM   2338  CG  LYS A 145      -8.126 -16.976  -6.211  1.00  6.92           C  
ATOM   2339  CD  LYS A 145      -9.548 -16.561  -6.472  1.00  6.92           C  
ATOM   2340  CE  LYS A 145     -10.515 -17.339  -5.612  1.00  6.92           C  
ATOM   2341  NZ  LYS A 145     -11.935 -17.156  -5.995  1.00  6.92           N  
ATOM   2342  H   LYS A 145      -5.299 -15.712  -5.804  1.00  6.92           H  
ATOM   2343  HA  LYS A 145      -6.036 -17.273  -3.396  1.00  6.92           H  
ATOM   2344 1HB  LYS A 145      -8.253 -17.756  -4.244  1.00  6.92           H  
ATOM   2345 2HB  LYS A 145      -8.069 -16.025  -4.264  1.00  6.92           H  
ATOM   2346 1HG  LYS A 145      -7.520 -16.279  -6.732  1.00  6.92           H  
ATOM   2347 2HG  LYS A 145      -7.962 -17.963  -6.637  1.00  6.92           H  
ATOM   2348 1HD  LYS A 145      -9.637 -15.520  -6.344  1.00  6.92           H  
ATOM   2349 2HD  LYS A 145      -9.780 -16.787  -7.510  1.00  6.92           H  
ATOM   2350 1HE  LYS A 145     -10.263 -18.323  -5.682  1.00  6.92           H  
ATOM   2351 2HE  LYS A 145     -10.399 -17.052  -4.599  1.00  6.92           H  
ATOM   2352 1HZ  LYS A 145     -12.514 -17.715  -5.391  1.00  6.92           H  
ATOM   2353 2HZ  LYS A 145     -12.229 -16.175  -5.914  1.00  6.92           H  
ATOM   2354 3HZ  LYS A 145     -12.068 -17.446  -6.950  1.00  6.92           H  
ATOM   2355  N   PRO A 146      -4.574 -18.811  -5.370  1.00  6.15           N  
ATOM   2356  CA  PRO A 146      -4.100 -20.046  -5.968  1.00  6.15           C  
ATOM   2357  C   PRO A 146      -3.976 -21.118  -4.862  1.00  6.15           C  
ATOM   2358  O   PRO A 146      -3.073 -20.982  -4.036  1.00  6.15           O  
ATOM   2359  CB  PRO A 146      -2.752 -19.612  -6.480  1.00  6.15           C  
ATOM   2360  CG  PRO A 146      -2.307 -18.686  -5.438  1.00  6.15           C  
ATOM   2361  CD  PRO A 146      -3.540 -18.132  -4.758  1.00  6.15           C  
ATOM   2362  HA  PRO A 146      -4.758 -20.350  -6.793  1.00  6.15           H  
ATOM   2363 1HB  PRO A 146      -2.111 -20.414  -6.615  1.00  6.15           H  
ATOM   2364 2HB  PRO A 146      -2.842 -19.150  -7.441  1.00  6.15           H  
ATOM   2365 1HG  PRO A 146      -1.770 -19.262  -4.727  1.00  6.15           H  
ATOM   2366 2HG  PRO A 146      -1.627 -17.921  -5.834  1.00  6.15           H  
ATOM   2367 1HD  PRO A 146      -3.533 -18.464  -3.735  1.00  6.15           H  
ATOM   2368 2HD  PRO A 146      -3.537 -17.115  -4.819  1.00  6.15           H  
ATOM   2369  N   PRO A 147      -4.793 -22.155  -4.769  1.00  5.38           N  
ATOM   2370  CA  PRO A 147      -4.686 -23.179  -3.741  1.00  5.38           C  
ATOM   2371  C   PRO A 147      -3.352 -23.872  -3.745  1.00  5.38           C  
ATOM   2372  O   PRO A 147      -2.849 -24.183  -4.823  1.00  5.38           O  
ATOM   2373  CB  PRO A 147      -5.777 -24.175  -4.138  1.00  5.38           C  
ATOM   2374  CG  PRO A 147      -6.737 -23.384  -4.947  1.00  5.38           C  
ATOM   2375  CD  PRO A 147      -5.887 -22.356  -5.701  1.00  5.38           C  
ATOM   2376  HA  PRO A 147      -4.879 -22.711  -2.758  1.00  5.38           H  
ATOM   2377 1HB  PRO A 147      -5.317 -25.001  -4.711  1.00  5.38           H  
ATOM   2378 2HB  PRO A 147      -6.228 -24.631  -3.255  1.00  5.38           H  
ATOM   2379 1HG  PRO A 147      -7.321 -24.035  -5.610  1.00  5.38           H  
ATOM   2380 2HG  PRO A 147      -7.445 -22.924  -4.250  1.00  5.38           H  
ATOM   2381 1HD  PRO A 147      -5.523 -22.765  -6.659  1.00  5.38           H  
ATOM   2382 2HD  PRO A 147      -6.451 -21.439  -5.834  1.00  5.38           H  
ATOM   2383  N   VAL A 148      -2.801 -24.255  -2.604  1.00  4.64           N  
ATOM   2384  CA  VAL A 148      -1.601 -25.050  -2.750  1.00  4.64           C  
ATOM   2385  C   VAL A 148      -2.047 -26.482  -3.024  1.00  4.64           C  
ATOM   2386  O   VAL A 148      -2.409 -27.244  -2.117  1.00  4.64           O  
ATOM   2387  CB  VAL A 148      -0.716 -24.976  -1.502  1.00  4.64           C  
ATOM   2388  CG1 VAL A 148       0.507 -25.815  -1.696  1.00  4.64           C  
ATOM   2389  CG2 VAL A 148      -0.324 -23.557  -1.253  1.00  4.64           C  
ATOM   2390  H   VAL A 148      -3.147 -23.988  -1.676  1.00  4.64           H  
ATOM   2391  HA  VAL A 148      -1.025 -24.686  -3.596  1.00  4.64           H  
ATOM   2392  HB  VAL A 148      -1.273 -25.359  -0.649  1.00  4.64           H  
ATOM   2393 1HG1 VAL A 148       1.137 -25.773  -0.807  1.00  4.64           H  
ATOM   2394 2HG1 VAL A 148       0.205 -26.829  -1.872  1.00  4.64           H  
ATOM   2395 3HG1 VAL A 148       1.057 -25.456  -2.543  1.00  4.64           H  
ATOM   2396 1HG2 VAL A 148       0.271 -23.513  -0.356  1.00  4.64           H  
ATOM   2397 2HG2 VAL A 148       0.242 -23.171  -2.075  1.00  4.64           H  
ATOM   2398 3HG2 VAL A 148      -1.200 -22.961  -1.119  1.00  4.64           H  
ATOM   2399  N   VAL A 149      -2.008 -26.840  -4.298  1.00  3.95           N  
ATOM   2400  CA  VAL A 149      -2.559 -28.098  -4.812  1.00  3.95           C  
ATOM   2401  C   VAL A 149      -1.762 -29.358  -4.479  1.00  3.95           C  
ATOM   2402  O   VAL A 149      -1.210 -30.001  -5.371  1.00  3.95           O  
ATOM   2403  CB  VAL A 149      -2.678 -28.016  -6.349  1.00  3.95           C  
ATOM   2404  CG1 VAL A 149      -3.621 -26.919  -6.745  1.00  3.95           C  
ATOM   2405  CG2 VAL A 149      -1.310 -27.749  -6.952  1.00  3.95           C  
ATOM   2406  H   VAL A 149      -1.700 -26.121  -4.944  1.00  3.95           H  
ATOM   2407  HA  VAL A 149      -3.561 -28.211  -4.397  1.00  3.95           H  
ATOM   2408  HB  VAL A 149      -3.083 -28.953  -6.727  1.00  3.95           H  
ATOM   2409 1HG1 VAL A 149      -3.705 -26.877  -7.831  1.00  3.95           H  
ATOM   2410 2HG1 VAL A 149      -4.595 -27.089  -6.314  1.00  3.95           H  
ATOM   2411 3HG1 VAL A 149      -3.232 -25.997  -6.376  1.00  3.95           H  
ATOM   2412 1HG2 VAL A 149      -1.395 -27.689  -8.034  1.00  3.95           H  
ATOM   2413 2HG2 VAL A 149      -0.923 -26.804  -6.569  1.00  3.95           H  
ATOM   2414 3HG2 VAL A 149      -0.625 -28.551  -6.682  1.00  3.95           H  
ATOM   2415  N   GLU A 150      -1.760 -29.729  -3.201  1.00  3.29           N  
ATOM   2416  CA  GLU A 150      -1.132 -30.973  -2.756  1.00  3.29           C  
ATOM   2417  C   GLU A 150      -2.197 -32.055  -2.591  1.00  3.29           C  
ATOM   2418  O   GLU A 150      -3.276 -31.816  -2.040  1.00  3.29           O  
ATOM   2419  CB  GLU A 150      -0.335 -30.736  -1.467  1.00  3.29           C  
ATOM   2420  CG  GLU A 150       0.877 -29.830  -1.709  1.00  3.29           C  
ATOM   2421  CD  GLU A 150       1.686 -29.441  -0.479  1.00  3.29           C  
ATOM   2422  OE1 GLU A 150       1.359 -29.843   0.609  1.00  3.29           O  
ATOM   2423  OE2 GLU A 150       2.640 -28.708  -0.657  1.00  3.29           O  
ATOM   2424  H   GLU A 150      -2.202 -29.095  -2.541  1.00  3.29           H  
ATOM   2425  HA  GLU A 150      -0.436 -31.307  -3.525  1.00  3.29           H  
ATOM   2426 1HB  GLU A 150      -0.975 -30.266  -0.718  1.00  3.29           H  
ATOM   2427 2HB  GLU A 150       0.011 -31.690  -1.062  1.00  3.29           H  
ATOM   2428 1HG  GLU A 150       1.544 -30.354  -2.392  1.00  3.29           H  
ATOM   2429 2HG  GLU A 150       0.537 -28.950  -2.222  1.00  3.29           H  
ATOM   2430  N   GLU A 151      -1.866 -33.261  -3.032  1.00  2.69           N  
ATOM   2431  CA  GLU A 151      -2.790 -34.392  -3.023  1.00  2.69           C  
ATOM   2432  C   GLU A 151      -3.284 -34.808  -1.635  1.00  2.69           C  
ATOM   2433  O   GLU A 151      -4.388 -35.341  -1.482  1.00  2.69           O  
ATOM   2434  CB  GLU A 151      -2.123 -35.574  -3.702  1.00  2.69           C  
ATOM   2435  CG  GLU A 151      -1.743 -35.281  -5.136  1.00  2.69           C  
ATOM   2436  CD  GLU A 151      -0.402 -34.587  -5.239  1.00  2.69           C  
ATOM   2437  OE1 GLU A 151       0.426 -34.794  -4.383  1.00  2.69           O  
ATOM   2438  OE2 GLU A 151      -0.201 -33.830  -6.163  1.00  2.69           O  
ATOM   2439  H   GLU A 151      -0.951 -33.388  -3.440  1.00  2.69           H  
ATOM   2440  HA  GLU A 151      -3.639 -34.109  -3.632  1.00  2.69           H  
ATOM   2441 1HB  GLU A 151      -1.225 -35.859  -3.153  1.00  2.69           H  
ATOM   2442 2HB  GLU A 151      -2.801 -36.429  -3.698  1.00  2.69           H  
ATOM   2443 1HG  GLU A 151      -1.693 -36.218  -5.686  1.00  2.69           H  
ATOM   2444 2HG  GLU A 151      -2.513 -34.657  -5.596  1.00  2.69           H  
ATOM   2445  N   ASP A 152      -2.494 -34.503  -0.616  1.00  2.16           N  
ATOM   2446  CA  ASP A 152      -2.820 -34.866   0.753  1.00  2.16           C  
ATOM   2447  C   ASP A 152      -4.120 -34.227   1.240  1.00  2.16           C  
ATOM   2448  O   ASP A 152      -4.777 -34.764   2.137  1.00  2.16           O  
ATOM   2449  CB  ASP A 152      -1.667 -34.480   1.681  1.00  2.16           C  
ATOM   2450  CG  ASP A 152      -0.420 -35.383   1.500  1.00  2.16           C  
ATOM   2451  OD1 ASP A 152      -0.519 -36.418   0.854  1.00  2.16           O  
ATOM   2452  OD2 ASP A 152       0.621 -35.030   1.993  1.00  2.16           O  
ATOM   2453  H   ASP A 152      -1.626 -34.027  -0.811  1.00  2.16           H  
ATOM   2454  HA  ASP A 152      -2.944 -35.948   0.796  1.00  2.16           H  
ATOM   2455 1HB  ASP A 152      -1.383 -33.440   1.491  1.00  2.16           H  
ATOM   2456 2HB  ASP A 152      -2.002 -34.537   2.719  1.00  2.16           H  
ATOM   2457  N   ASP A 153      -4.476 -33.070   0.670  1.00  1.74           N  
ATOM   2458  CA  ASP A 153      -5.670 -32.361   1.097  1.00  1.74           C  
ATOM   2459  C   ASP A 153      -6.821 -32.421   0.100  1.00  1.74           C  
ATOM   2460  O   ASP A 153      -7.739 -31.615   0.189  1.00  1.74           O  
ATOM   2461  CB  ASP A 153      -5.360 -30.901   1.393  1.00  1.74           C  
ATOM   2462  CG  ASP A 153      -4.413 -30.718   2.568  1.00  1.74           C  
ATOM   2463  OD1 ASP A 153      -4.548 -31.425   3.527  1.00  1.74           O  
ATOM   2464  OD2 ASP A 153      -3.603 -29.803   2.521  1.00  1.74           O  
ATOM   2465  H   ASP A 153      -3.930 -32.690  -0.107  1.00  1.74           H  
ATOM   2466  HA  ASP A 153      -6.016 -32.817   2.021  1.00  1.74           H  
ATOM   2467 1HB  ASP A 153      -4.923 -30.446   0.500  1.00  1.74           H  
ATOM   2468 2HB  ASP A 153      -6.291 -30.380   1.614  1.00  1.74           H  
ATOM   2469  N   VAL A 154      -6.807 -33.356  -0.843  1.00  1.41           N  
ATOM   2470  CA  VAL A 154      -7.906 -33.402  -1.814  1.00  1.41           C  
ATOM   2471  C   VAL A 154      -9.268 -33.684  -1.174  1.00  1.41           C  
ATOM   2472  O   VAL A 154     -10.283 -33.107  -1.572  1.00  1.41           O  
ATOM   2473  CB  VAL A 154      -7.624 -34.444  -2.893  1.00  1.41           C  
ATOM   2474  CG1 VAL A 154      -8.817 -34.624  -3.755  1.00  1.41           C  
ATOM   2475  CG2 VAL A 154      -6.504 -33.981  -3.687  1.00  1.41           C  
ATOM   2476  H   VAL A 154      -6.031 -34.022  -0.913  1.00  1.41           H  
ATOM   2477  HA  VAL A 154      -7.957 -32.427  -2.299  1.00  1.41           H  
ATOM   2478  HB  VAL A 154      -7.388 -35.396  -2.419  1.00  1.41           H  
ATOM   2479 1HG1 VAL A 154      -8.626 -35.374  -4.519  1.00  1.41           H  
ATOM   2480 2HG1 VAL A 154      -9.625 -34.938  -3.129  1.00  1.41           H  
ATOM   2481 3HG1 VAL A 154      -9.066 -33.679  -4.230  1.00  1.41           H  
ATOM   2482 1HG2 VAL A 154      -6.251 -34.692  -4.460  1.00  1.41           H  
ATOM   2483 2HG2 VAL A 154      -6.780 -33.054  -4.124  1.00  1.41           H  
ATOM   2484 3HG2 VAL A 154      -5.680 -33.838  -3.028  1.00  1.41           H  
ATOM   2485  N   VAL A 155      -9.291 -34.615  -0.214  1.00  1.17           N  
ATOM   2486  CA  VAL A 155     -10.474 -35.030   0.562  1.00  1.17           C  
ATOM   2487  C   VAL A 155     -11.500 -35.821  -0.252  1.00  1.17           C  
ATOM   2488  O   VAL A 155     -11.793 -36.974   0.062  1.00  1.17           O  
ATOM   2489  CB  VAL A 155     -11.177 -33.810   1.207  1.00  1.17           C  
ATOM   2490  CG1 VAL A 155     -12.468 -34.242   1.900  1.00  1.17           C  
ATOM   2491  CG2 VAL A 155     -10.249 -33.159   2.195  1.00  1.17           C  
ATOM   2492  H   VAL A 155      -8.409 -35.046   0.012  1.00  1.17           H  
ATOM   2493  HA  VAL A 155     -10.127 -35.671   1.372  1.00  1.17           H  
ATOM   2494  HB  VAL A 155     -11.457 -33.094   0.451  1.00  1.17           H  
ATOM   2495 1HG1 VAL A 155     -12.939 -33.376   2.337  1.00  1.17           H  
ATOM   2496 2HG1 VAL A 155     -13.146 -34.695   1.184  1.00  1.17           H  
ATOM   2497 3HG1 VAL A 155     -12.242 -34.962   2.683  1.00  1.17           H  
ATOM   2498 1HG2 VAL A 155     -10.748 -32.318   2.637  1.00  1.17           H  
ATOM   2499 2HG2 VAL A 155     -10.001 -33.873   2.959  1.00  1.17           H  
ATOM   2500 3HG2 VAL A 155      -9.345 -32.825   1.703  1.00  1.17           H  
ATOM   2501  N   GLY A 156     -12.061 -35.181  -1.264  1.00  1.00           N  
ATOM   2502  CA  GLY A 156     -13.060 -35.787  -2.137  1.00  1.00           C  
ATOM   2503  C   GLY A 156     -12.433 -36.110  -3.484  1.00  1.00           C  
ATOM   2504  O   GLY A 156     -11.279 -36.516  -3.563  1.00  1.00           O  
ATOM   2505  H   GLY A 156     -11.735 -34.233  -1.443  1.00  1.00           H  
ATOM   2506 1HA  GLY A 156     -13.459 -36.691  -1.677  1.00  1.00           H  
ATOM   2507 2HA  GLY A 156     -13.896 -35.101  -2.272  1.00  1.00           H  
ATOM   2508  N   PHE A 157     -13.227 -36.042  -4.545  1.00  0.89           N  
ATOM   2509  CA  PHE A 157     -12.773 -36.266  -5.928  1.00  0.89           C  
ATOM   2510  C   PHE A 157     -12.077 -37.599  -6.266  1.00  0.89           C  
ATOM   2511  O   PHE A 157     -11.665 -37.793  -7.411  1.00  0.89           O  
ATOM   2512  CB  PHE A 157     -11.819 -35.132  -6.313  1.00  0.89           C  
ATOM   2513  CG  PHE A 157     -12.418 -33.768  -6.103  1.00  0.89           C  
ATOM   2514  CD1 PHE A 157     -12.075 -32.994  -4.997  1.00  0.89           C  
ATOM   2515  CD2 PHE A 157     -13.340 -33.261  -6.996  1.00  0.89           C  
ATOM   2516  CE1 PHE A 157     -12.639 -31.757  -4.806  1.00  0.89           C  
ATOM   2517  CE2 PHE A 157     -13.912 -32.023  -6.797  1.00  0.89           C  
ATOM   2518  CZ  PHE A 157     -13.565 -31.274  -5.706  1.00  0.89           C  
ATOM   2519  H   PHE A 157     -14.186 -35.757  -4.395  1.00  0.89           H  
ATOM   2520  HA  PHE A 157     -13.655 -36.191  -6.570  1.00  0.89           H  
ATOM   2521 1HB  PHE A 157     -10.898 -35.203  -5.745  1.00  0.89           H  
ATOM   2522 2HB  PHE A 157     -11.572 -35.226  -7.359  1.00  0.89           H  
ATOM   2523  HD1 PHE A 157     -11.354 -33.373  -4.277  1.00  0.89           H  
ATOM   2524  HD2 PHE A 157     -13.624 -33.851  -7.867  1.00  0.89           H  
ATOM   2525  HE1 PHE A 157     -12.356 -31.166  -3.936  1.00  0.89           H  
ATOM   2526  HE2 PHE A 157     -14.643 -31.636  -7.514  1.00  0.89           H  
ATOM   2527  HZ  PHE A 157     -14.026 -30.301  -5.566  1.00  0.89           H  
ATOM   2528  N   GLU A 158     -11.994 -38.542  -5.330  1.00  0.82           N  
ATOM   2529  CA  GLU A 158     -11.336 -39.807  -5.640  1.00  0.82           C  
ATOM   2530  C   GLU A 158     -12.056 -40.562  -6.738  1.00  0.82           C  
ATOM   2531  O   GLU A 158     -11.423 -41.130  -7.623  1.00  0.82           O  
ATOM   2532  CB  GLU A 158     -11.231 -40.691  -4.399  1.00  0.82           C  
ATOM   2533  CG  GLU A 158     -10.239 -40.204  -3.348  1.00  0.82           C  
ATOM   2534  CD  GLU A 158     -10.194 -41.092  -2.125  1.00  0.82           C  
ATOM   2535  OE1 GLU A 158     -11.063 -41.920  -1.981  1.00  0.82           O  
ATOM   2536  OE2 GLU A 158      -9.272 -40.961  -1.351  1.00  0.82           O  
ATOM   2537  H   GLU A 158     -12.332 -38.352  -4.397  1.00  0.82           H  
ATOM   2538  HA  GLU A 158     -10.329 -39.589  -5.990  1.00  0.82           H  
ATOM   2539 1HB  GLU A 158     -12.209 -40.762  -3.924  1.00  0.82           H  
ATOM   2540 2HB  GLU A 158     -10.938 -41.699  -4.697  1.00  0.82           H  
ATOM   2541 1HG  GLU A 158      -9.252 -40.178  -3.791  1.00  0.82           H  
ATOM   2542 2HG  GLU A 158     -10.506 -39.186  -3.053  1.00  0.82           H  
ATOM   2543  N   GLU A 159     -13.386 -40.531  -6.715  1.00  0.77           N  
ATOM   2544  CA  GLU A 159     -14.150 -41.227  -7.737  1.00  0.77           C  
ATOM   2545  C   GLU A 159     -13.823 -40.672  -9.114  1.00  0.77           C  
ATOM   2546  O   GLU A 159     -13.621 -41.421 -10.075  1.00  0.77           O  
ATOM   2547  CB  GLU A 159     -15.651 -41.090  -7.485  1.00  0.77           C  
ATOM   2548  CG  GLU A 159     -16.495 -41.839  -8.494  1.00  0.77           C  
ATOM   2549  CD  GLU A 159     -17.985 -41.703  -8.289  1.00  0.77           C  
ATOM   2550  OE1 GLU A 159     -18.399 -40.977  -7.418  1.00  0.77           O  
ATOM   2551  OE2 GLU A 159     -18.710 -42.360  -9.007  1.00  0.77           O  
ATOM   2552  H   GLU A 159     -13.854 -40.040  -5.970  1.00  0.77           H  
ATOM   2553  HA  GLU A 159     -13.877 -42.284  -7.718  1.00  0.77           H  
ATOM   2554 1HB  GLU A 159     -15.891 -41.467  -6.491  1.00  0.77           H  
ATOM   2555 2HB  GLU A 159     -15.933 -40.037  -7.518  1.00  0.77           H  
ATOM   2556 1HG  GLU A 159     -16.243 -41.453  -9.480  1.00  0.77           H  
ATOM   2557 2HG  GLU A 159     -16.223 -42.892  -8.469  1.00  0.77           H  
ATOM   2558  N   GLU A 160     -13.774 -39.344  -9.208  1.00  0.74           N  
ATOM   2559  CA  GLU A 160     -13.519 -38.704 -10.482  1.00  0.74           C  
ATOM   2560  C   GLU A 160     -12.117 -39.050 -10.952  1.00  0.74           C  
ATOM   2561  O   GLU A 160     -11.894 -39.333 -12.135  1.00  0.74           O  
ATOM   2562  CB  GLU A 160     -13.690 -37.190 -10.353  1.00  0.74           C  
ATOM   2563  CG  GLU A 160     -15.128 -36.749 -10.076  1.00  0.74           C  
ATOM   2564  CD  GLU A 160     -15.290 -35.254  -9.970  1.00  0.74           C  
ATOM   2565  OE1 GLU A 160     -14.310 -34.569 -10.024  1.00  0.74           O  
ATOM   2566  OE2 GLU A 160     -16.405 -34.801  -9.820  1.00  0.74           O  
ATOM   2567  H   GLU A 160     -13.919 -38.785  -8.381  1.00  0.74           H  
ATOM   2568  HA  GLU A 160     -14.232 -39.082 -11.214  1.00  0.74           H  
ATOM   2569 1HB  GLU A 160     -13.055 -36.815  -9.546  1.00  0.74           H  
ATOM   2570 2HB  GLU A 160     -13.365 -36.709 -11.274  1.00  0.74           H  
ATOM   2571 1HG  GLU A 160     -15.769 -37.115 -10.878  1.00  0.74           H  
ATOM   2572 2HG  GLU A 160     -15.456 -37.213  -9.145  1.00  0.74           H  
ATOM   2573  N   ALA A 161     -11.170 -39.086 -10.008  1.00  0.71           N  
ATOM   2574  CA  ALA A 161      -9.810 -39.422 -10.366  1.00  0.71           C  
ATOM   2575  C   ALA A 161      -9.756 -40.820 -10.923  1.00  0.71           C  
ATOM   2576  O   ALA A 161      -9.188 -41.030 -11.989  1.00  0.71           O  
ATOM   2577  CB  ALA A 161      -8.891 -39.313  -9.158  1.00  0.71           C  
ATOM   2578  H   ALA A 161     -11.398 -38.839  -9.045  1.00  0.71           H  
ATOM   2579  HA  ALA A 161      -9.481 -38.737 -11.141  1.00  0.71           H  
ATOM   2580 1HB  ALA A 161      -7.872 -39.558  -9.450  1.00  0.71           H  
ATOM   2581 2HB  ALA A 161      -8.920 -38.312  -8.757  1.00  0.71           H  
ATOM   2582 3HB  ALA A 161      -9.225 -40.011  -8.393  1.00  0.71           H  
ATOM   2583  N   ASP A 162     -10.426 -41.770 -10.270  1.00  0.70           N  
ATOM   2584  CA  ASP A 162     -10.392 -43.142 -10.749  1.00  0.70           C  
ATOM   2585  C   ASP A 162     -11.004 -43.279 -12.136  1.00  0.70           C  
ATOM   2586  O   ASP A 162     -10.467 -43.998 -12.981  1.00  0.70           O  
ATOM   2587  CB  ASP A 162     -11.097 -44.086  -9.775  1.00  0.70           C  
ATOM   2588  CG  ASP A 162     -10.305 -44.350  -8.472  1.00  0.70           C  
ATOM   2589  OD1 ASP A 162      -9.142 -44.012  -8.410  1.00  0.70           O  
ATOM   2590  OD2 ASP A 162     -10.873 -44.925  -7.568  1.00  0.70           O  
ATOM   2591  H   ASP A 162     -10.917 -41.542  -9.404  1.00  0.70           H  
ATOM   2592  HA  ASP A 162      -9.351 -43.452 -10.810  1.00  0.70           H  
ATOM   2593 1HB  ASP A 162     -12.066 -43.651  -9.506  1.00  0.70           H  
ATOM   2594 2HB  ASP A 162     -11.292 -45.036 -10.268  1.00  0.70           H  
ATOM   2595  N   LYS A 163     -12.090 -42.547 -12.409  1.00  0.69           N  
ATOM   2596  CA  LYS A 163     -12.708 -42.630 -13.729  1.00  0.69           C  
ATOM   2597  C   LYS A 163     -11.762 -42.125 -14.817  1.00  0.69           C  
ATOM   2598  O   LYS A 163     -11.635 -42.750 -15.880  1.00  0.69           O  
ATOM   2599  CB  LYS A 163     -14.025 -41.846 -13.744  1.00  0.69           C  
ATOM   2600  CG  LYS A 163     -15.163 -42.516 -12.957  1.00  0.69           C  
ATOM   2601  CD  LYS A 163     -16.432 -41.664 -12.942  1.00  0.69           C  
ATOM   2602  CE  LYS A 163     -17.578 -42.396 -12.234  1.00  0.69           C  
ATOM   2603  NZ  LYS A 163     -18.803 -41.545 -12.101  1.00  0.69           N  
ATOM   2604  H   LYS A 163     -12.508 -41.964 -11.680  1.00  0.69           H  
ATOM   2605  HA  LYS A 163     -12.928 -43.675 -13.938  1.00  0.69           H  
ATOM   2606 1HB  LYS A 163     -13.856 -40.858 -13.307  1.00  0.69           H  
ATOM   2607 2HB  LYS A 163     -14.353 -41.702 -14.767  1.00  0.69           H  
ATOM   2608 1HG  LYS A 163     -15.391 -43.483 -13.402  1.00  0.69           H  
ATOM   2609 2HG  LYS A 163     -14.840 -42.679 -11.928  1.00  0.69           H  
ATOM   2610 1HD  LYS A 163     -16.229 -40.732 -12.409  1.00  0.69           H  
ATOM   2611 2HD  LYS A 163     -16.731 -41.427 -13.961  1.00  0.69           H  
ATOM   2612 1HE  LYS A 163     -17.831 -43.283 -12.811  1.00  0.69           H  
ATOM   2613 2HE  LYS A 163     -17.252 -42.705 -11.246  1.00  0.69           H  
ATOM   2614 1HZ  LYS A 163     -19.531 -42.078 -11.632  1.00  0.69           H  
ATOM   2615 2HZ  LYS A 163     -18.582 -40.728 -11.547  1.00  0.69           H  
ATOM   2616 3HZ  LYS A 163     -19.126 -41.262 -13.012  1.00  0.69           H  
ATOM   2617  N   VAL A 164     -11.055 -41.031 -14.535  1.00  0.70           N  
ATOM   2618  CA  VAL A 164     -10.108 -40.492 -15.497  1.00  0.70           C  
ATOM   2619  C   VAL A 164      -8.883 -41.378 -15.647  1.00  0.70           C  
ATOM   2620  O   VAL A 164      -8.407 -41.596 -16.761  1.00  0.70           O  
ATOM   2621  CB  VAL A 164      -9.663 -39.081 -15.148  1.00  0.70           C  
ATOM   2622  CG1 VAL A 164      -8.538 -38.713 -16.095  1.00  0.70           C  
ATOM   2623  CG2 VAL A 164     -10.824 -38.100 -15.305  1.00  0.70           C  
ATOM   2624  H   VAL A 164     -11.197 -40.552 -13.641  1.00  0.70           H  
ATOM   2625  HA  VAL A 164     -10.610 -40.439 -16.464  1.00  0.70           H  
ATOM   2626  HB  VAL A 164      -9.299 -39.054 -14.122  1.00  0.70           H  
ATOM   2627 1HG1 VAL A 164      -8.214 -37.727 -15.891  1.00  0.70           H  
ATOM   2628 2HG1 VAL A 164      -7.710 -39.408 -15.963  1.00  0.70           H  
ATOM   2629 3HG1 VAL A 164      -8.868 -38.763 -17.092  1.00  0.70           H  
ATOM   2630 1HG2 VAL A 164     -10.484 -37.093 -15.064  1.00  0.70           H  
ATOM   2631 2HG2 VAL A 164     -11.183 -38.126 -16.333  1.00  0.70           H  
ATOM   2632 3HG2 VAL A 164     -11.631 -38.385 -14.628  1.00  0.70           H  
ATOM   2633  N   ILE A 165      -8.365 -41.886 -14.538  1.00  0.71           N  
ATOM   2634  CA  ILE A 165      -7.198 -42.744 -14.569  1.00  0.71           C  
ATOM   2635  C   ILE A 165      -7.476 -43.980 -15.387  1.00  0.71           C  
ATOM   2636  O   ILE A 165      -6.697 -44.334 -16.268  1.00  0.71           O  
ATOM   2637  CB  ILE A 165      -6.791 -43.139 -13.146  1.00  0.71           C  
ATOM   2638  CG1 ILE A 165      -6.283 -41.919 -12.412  1.00  0.71           C  
ATOM   2639  CG2 ILE A 165      -5.743 -44.240 -13.157  1.00  0.71           C  
ATOM   2640  CD1 ILE A 165      -6.190 -42.102 -10.952  1.00  0.71           C  
ATOM   2641  H   ILE A 165      -8.795 -41.668 -13.640  1.00  0.71           H  
ATOM   2642  HA  ILE A 165      -6.383 -42.191 -15.035  1.00  0.71           H  
ATOM   2643  HB  ILE A 165      -7.677 -43.492 -12.615  1.00  0.71           H  
ATOM   2644 1HG1 ILE A 165      -5.290 -41.700 -12.763  1.00  0.71           H  
ATOM   2645 2HG1 ILE A 165      -6.916 -41.085 -12.640  1.00  0.71           H  
ATOM   2646 1HG2 ILE A 165      -5.486 -44.507 -12.131  1.00  0.71           H  
ATOM   2647 2HG2 ILE A 165      -6.144 -45.112 -13.666  1.00  0.71           H  
ATOM   2648 3HG2 ILE A 165      -4.858 -43.898 -13.672  1.00  0.71           H  
ATOM   2649 1HD1 ILE A 165      -5.799 -41.202 -10.488  1.00  0.71           H  
ATOM   2650 2HD1 ILE A 165      -7.178 -42.317 -10.545  1.00  0.71           H  
ATOM   2651 3HD1 ILE A 165      -5.539 -42.929 -10.754  1.00  0.71           H  
ATOM   2652  N   ASN A 166      -8.619 -44.622 -15.151  1.00  0.75           N  
ATOM   2653  CA  ASN A 166      -8.936 -45.808 -15.921  1.00  0.75           C  
ATOM   2654  C   ASN A 166      -9.016 -45.463 -17.402  1.00  0.75           C  
ATOM   2655  O   ASN A 166      -8.487 -46.194 -18.251  1.00  0.75           O  
ATOM   2656  CB  ASN A 166     -10.252 -46.394 -15.448  1.00  0.75           C  
ATOM   2657  CG  ASN A 166     -10.145 -47.069 -14.109  1.00  0.75           C  
ATOM   2658  OD1 ASN A 166      -9.051 -47.434 -13.655  1.00  0.75           O  
ATOM   2659  ND2 ASN A 166     -11.268 -47.250 -13.461  1.00  0.75           N  
ATOM   2660  H   ASN A 166      -9.257 -44.302 -14.421  1.00  0.75           H  
ATOM   2661  HA  ASN A 166      -8.139 -46.539 -15.788  1.00  0.75           H  
ATOM   2662 1HB  ASN A 166     -10.992 -45.590 -15.372  1.00  0.75           H  
ATOM   2663 2HB  ASN A 166     -10.620 -47.110 -16.179  1.00  0.75           H  
ATOM   2664 1HD2 ASN A 166     -11.263 -47.694 -12.567  1.00  0.75           H  
ATOM   2665 2HD2 ASN A 166     -12.128 -46.937 -13.861  1.00  0.75           H  
ATOM   2666  N   ARG A 167      -9.619 -44.312 -17.717  1.00  0.81           N  
ATOM   2667  CA  ARG A 167      -9.734 -43.898 -19.098  1.00  0.81           C  
ATOM   2668  C   ARG A 167      -8.372 -43.666 -19.741  1.00  0.81           C  
ATOM   2669  O   ARG A 167      -8.126 -44.144 -20.846  1.00  0.81           O  
ATOM   2670  CB  ARG A 167     -10.576 -42.648 -19.212  1.00  0.81           C  
ATOM   2671  CG  ARG A 167     -10.810 -42.213 -20.604  1.00  0.81           C  
ATOM   2672  CD  ARG A 167     -11.779 -41.139 -20.660  1.00  0.81           C  
ATOM   2673  NE  ARG A 167     -11.963 -40.709 -22.003  1.00  0.81           N  
ATOM   2674  CZ  ARG A 167     -12.859 -39.823 -22.424  1.00  0.81           C  
ATOM   2675  NH1 ARG A 167     -13.691 -39.234 -21.585  1.00  0.81           N  
ATOM   2676  NH2 ARG A 167     -12.872 -39.581 -23.708  1.00  0.81           N  
ATOM   2677  H   ARG A 167     -10.051 -43.734 -16.993  1.00  0.81           H  
ATOM   2678  HA  ARG A 167     -10.240 -44.693 -19.645  1.00  0.81           H  
ATOM   2679 1HB  ARG A 167     -11.541 -42.806 -18.733  1.00  0.81           H  
ATOM   2680 2HB  ARG A 167     -10.085 -41.827 -18.691  1.00  0.81           H  
ATOM   2681 1HG  ARG A 167      -9.874 -41.858 -21.037  1.00  0.81           H  
ATOM   2682 2HG  ARG A 167     -11.185 -43.049 -21.196  1.00  0.81           H  
ATOM   2683 1HD  ARG A 167     -12.737 -41.479 -20.271  1.00  0.81           H  
ATOM   2684 2HD  ARG A 167     -11.427 -40.306 -20.070  1.00  0.81           H  
ATOM   2685  HE  ARG A 167     -11.356 -41.112 -22.730  1.00  0.81           H  
ATOM   2686 1HH1 ARG A 167     -13.644 -39.430 -20.583  1.00  0.81           H  
ATOM   2687 2HH1 ARG A 167     -14.399 -38.566 -21.920  1.00  0.81           H  
ATOM   2688 1HH2 ARG A 167     -12.194 -40.087 -24.295  1.00  0.81           H  
ATOM   2689 2HH2 ARG A 167     -13.528 -38.925 -24.132  1.00  0.81           H  
ATOM   2690  N   LEU A 168      -7.462 -42.985 -19.040  1.00  0.89           N  
ATOM   2691  CA  LEU A 168      -6.126 -42.731 -19.578  1.00  0.89           C  
ATOM   2692  C   LEU A 168      -5.320 -44.010 -19.769  1.00  0.89           C  
ATOM   2693  O   LEU A 168      -4.522 -44.115 -20.690  1.00  0.89           O  
ATOM   2694  CB  LEU A 168      -5.322 -41.801 -18.666  1.00  0.89           C  
ATOM   2695  CG  LEU A 168      -5.769 -40.334 -18.588  1.00  0.89           C  
ATOM   2696  CD1 LEU A 168      -4.954 -39.659 -17.512  1.00  0.89           C  
ATOM   2697  CD2 LEU A 168      -5.564 -39.646 -19.946  1.00  0.89           C  
ATOM   2698  H   LEU A 168      -7.714 -42.617 -18.125  1.00  0.89           H  
ATOM   2699  HA  LEU A 168      -6.246 -42.251 -20.546  1.00  0.89           H  
ATOM   2700 1HB  LEU A 168      -5.373 -42.208 -17.651  1.00  0.89           H  
ATOM   2701 2HB  LEU A 168      -4.281 -41.820 -18.986  1.00  0.89           H  
ATOM   2702  HG  LEU A 168      -6.821 -40.281 -18.311  1.00  0.89           H  
ATOM   2703 1HD1 LEU A 168      -5.244 -38.636 -17.425  1.00  0.89           H  
ATOM   2704 2HD1 LEU A 168      -5.129 -40.168 -16.571  1.00  0.89           H  
ATOM   2705 3HD1 LEU A 168      -3.900 -39.713 -17.765  1.00  0.89           H  
ATOM   2706 1HD2 LEU A 168      -5.876 -38.601 -19.881  1.00  0.89           H  
ATOM   2707 2HD2 LEU A 168      -4.521 -39.692 -20.226  1.00  0.89           H  
ATOM   2708 3HD2 LEU A 168      -6.159 -40.154 -20.704  1.00  0.89           H  
ATOM   2709  N   LEU A 169      -5.492 -44.981 -18.892  1.00  1.02           N  
ATOM   2710  CA  LEU A 169      -4.736 -46.215 -19.031  1.00  1.02           C  
ATOM   2711  C   LEU A 169      -5.264 -47.048 -20.216  1.00  1.02           C  
ATOM   2712  O   LEU A 169      -4.498 -47.737 -20.897  1.00  1.02           O  
ATOM   2713  CB  LEU A 169      -4.823 -46.978 -17.717  1.00  1.02           C  
ATOM   2714  CG  LEU A 169      -4.130 -46.267 -16.528  1.00  1.02           C  
ATOM   2715  CD1 LEU A 169      -4.439 -47.005 -15.277  1.00  1.02           C  
ATOM   2716  CD2 LEU A 169      -2.643 -46.184 -16.759  1.00  1.02           C  
ATOM   2717  H   LEU A 169      -6.135 -44.857 -18.107  1.00  1.02           H  
ATOM   2718  HA  LEU A 169      -3.695 -45.961 -19.223  1.00  1.02           H  
ATOM   2719 1HB  LEU A 169      -5.881 -47.099 -17.461  1.00  1.02           H  
ATOM   2720 2HB  LEU A 169      -4.378 -47.962 -17.845  1.00  1.02           H  
ATOM   2721  HG  LEU A 169      -4.518 -45.264 -16.432  1.00  1.02           H  
ATOM   2722 1HD1 LEU A 169      -3.982 -46.489 -14.447  1.00  1.02           H  
ATOM   2723 2HD1 LEU A 169      -5.520 -47.033 -15.132  1.00  1.02           H  
ATOM   2724 3HD1 LEU A 169      -4.053 -48.020 -15.342  1.00  1.02           H  
ATOM   2725 1HD2 LEU A 169      -2.176 -45.683 -15.925  1.00  1.02           H  
ATOM   2726 2HD2 LEU A 169      -2.239 -47.188 -16.850  1.00  1.02           H  
ATOM   2727 3HD2 LEU A 169      -2.451 -45.626 -17.673  1.00  1.02           H  
ATOM   2728  N   GLY A 170      -6.580 -46.958 -20.451  1.00  1.17           N  
ATOM   2729  CA  GLY A 170      -7.301 -47.647 -21.523  1.00  1.17           C  
ATOM   2730  C   GLY A 170      -7.404 -46.799 -22.802  1.00  1.17           C  
ATOM   2731  O   GLY A 170      -6.726 -47.053 -23.802  1.00  1.17           O  
ATOM   2732  H   GLY A 170      -7.139 -46.387 -19.816  1.00  1.17           H  
ATOM   2733 1HA  GLY A 170      -6.803 -48.588 -21.746  1.00  1.17           H  
ATOM   2734 2HA  GLY A 170      -8.303 -47.893 -21.172  1.00  1.17           H  
ATOM   2735  N   GLY A 171      -8.315 -45.835 -22.776  1.00  1.31           N  
ATOM   2736  CA  GLY A 171      -8.637 -44.932 -23.877  1.00  1.31           C  
ATOM   2737  C   GLY A 171      -9.182 -45.601 -25.133  1.00  1.31           C  
ATOM   2738  O   GLY A 171     -10.092 -46.432 -25.068  1.00  1.31           O  
ATOM   2739  H   GLY A 171      -8.777 -45.655 -21.894  1.00  1.31           H  
ATOM   2740 1HA  GLY A 171      -9.365 -44.204 -23.521  1.00  1.31           H  
ATOM   2741 2HA  GLY A 171      -7.745 -44.367 -24.138  1.00  1.31           H  
ATOM   2742  N   SER A 172      -8.593 -45.245 -26.268  1.00  1.41           N  
ATOM   2743  CA  SER A 172      -8.986 -45.737 -27.581  1.00  1.41           C  
ATOM   2744  C   SER A 172      -7.754 -45.946 -28.448  1.00  1.41           C  
ATOM   2745  O   SER A 172      -6.637 -45.711 -27.998  1.00  1.41           O  
ATOM   2746  CB  SER A 172      -9.944 -44.765 -28.242  1.00  1.41           C  
ATOM   2747  OG  SER A 172      -9.313 -43.560 -28.561  1.00  1.41           O  
ATOM   2748  H   SER A 172      -7.856 -44.558 -26.219  1.00  1.41           H  
ATOM   2749  HA  SER A 172      -9.487 -46.697 -27.458  1.00  1.41           H  
ATOM   2750 1HB  SER A 172     -10.347 -45.214 -29.146  1.00  1.41           H  
ATOM   2751 2HB  SER A 172     -10.783 -44.569 -27.574  1.00  1.41           H  
ATOM   2752  HG  SER A 172      -9.285 -43.043 -27.719  1.00  1.41           H  
ATOM   2753  N   SER A 173      -7.956 -46.407 -29.685  1.00  1.43           N  
ATOM   2754  CA  SER A 173      -6.851 -46.741 -30.590  1.00  1.43           C  
ATOM   2755  C   SER A 173      -5.894 -45.603 -30.989  1.00  1.43           C  
ATOM   2756  O   SER A 173      -4.757 -45.884 -31.372  1.00  1.43           O  
ATOM   2757  CB  SER A 173      -7.416 -47.340 -31.860  1.00  1.43           C  
ATOM   2758  OG  SER A 173      -8.146 -46.386 -32.577  1.00  1.43           O  
ATOM   2759  H   SER A 173      -8.903 -46.554 -30.000  1.00  1.43           H  
ATOM   2760  HA  SER A 173      -6.265 -47.510 -30.109  1.00  1.43           H  
ATOM   2761 1HB  SER A 173      -6.598 -47.711 -32.476  1.00  1.43           H  
ATOM   2762 2HB  SER A 173      -8.054 -48.187 -31.617  1.00  1.43           H  
ATOM   2763  HG  SER A 173      -7.551 -45.635 -32.687  1.00  1.43           H  
ATOM   2764  N   GLY A 174      -6.352 -44.346 -30.927  1.00  1.36           N  
ATOM   2765  CA  GLY A 174      -5.547 -43.183 -31.339  1.00  1.36           C  
ATOM   2766  C   GLY A 174      -5.167 -42.300 -30.154  1.00  1.36           C  
ATOM   2767  O   GLY A 174      -4.825 -42.791 -29.080  1.00  1.36           O  
ATOM   2768  H   GLY A 174      -7.288 -44.192 -30.575  1.00  1.36           H  
ATOM   2769 1HA  GLY A 174      -4.643 -43.523 -31.844  1.00  1.36           H  
ATOM   2770 2HA  GLY A 174      -6.107 -42.594 -32.064  1.00  1.36           H  
ATOM   2771  N   LEU A 175      -5.224 -40.980 -30.345  1.00  1.24           N  
ATOM   2772  CA  LEU A 175      -4.883 -40.062 -29.271  1.00  1.24           C  
ATOM   2773  C   LEU A 175      -6.070 -39.968 -28.346  1.00  1.24           C  
ATOM   2774  O   LEU A 175      -7.165 -39.608 -28.775  1.00  1.24           O  
ATOM   2775  CB  LEU A 175      -4.588 -38.663 -29.829  1.00  1.24           C  
ATOM   2776  CG  LEU A 175      -4.250 -37.577 -28.827  1.00  1.24           C  
ATOM   2777  CD1 LEU A 175      -2.964 -37.888 -28.186  1.00  1.24           C  
ATOM   2778  CD2 LEU A 175      -4.236 -36.252 -29.537  1.00  1.24           C  
ATOM   2779  H   LEU A 175      -5.502 -40.588 -31.239  1.00  1.24           H  
ATOM   2780  HA  LEU A 175      -4.021 -40.443 -28.724  1.00  1.24           H  
ATOM   2781 1HB  LEU A 175      -3.748 -38.733 -30.523  1.00  1.24           H  
ATOM   2782 2HB  LEU A 175      -5.447 -38.324 -30.378  1.00  1.24           H  
ATOM   2783  HG  LEU A 175      -4.989 -37.562 -28.047  1.00  1.24           H  
ATOM   2784 1HD1 LEU A 175      -2.716 -37.139 -27.466  1.00  1.24           H  
ATOM   2785 2HD1 LEU A 175      -3.066 -38.826 -27.707  1.00  1.24           H  
ATOM   2786 3HD1 LEU A 175      -2.189 -37.939 -28.940  1.00  1.24           H  
ATOM   2787 1HD2 LEU A 175      -3.999 -35.466 -28.849  1.00  1.24           H  
ATOM   2788 2HD2 LEU A 175      -3.488 -36.287 -30.310  1.00  1.24           H  
ATOM   2789 3HD2 LEU A 175      -5.211 -36.063 -29.977  1.00  1.24           H  
ATOM   2790  N   GLU A 176      -5.878 -40.315 -27.087  1.00  1.10           N  
ATOM   2791  CA  GLU A 176      -7.012 -40.222 -26.168  1.00  1.10           C  
ATOM   2792  C   GLU A 176      -6.898 -38.919 -25.422  1.00  1.10           C  
ATOM   2793  O   GLU A 176      -5.883 -38.697 -24.757  1.00  1.10           O  
ATOM   2794  CB  GLU A 176      -7.079 -41.384 -25.176  1.00  1.10           C  
ATOM   2795  CG  GLU A 176      -8.311 -41.364 -24.264  1.00  1.10           C  
ATOM   2796  CD  GLU A 176      -9.583 -41.723 -25.008  1.00  1.10           C  
ATOM   2797  OE1 GLU A 176      -9.477 -42.214 -26.113  1.00  1.10           O  
ATOM   2798  OE2 GLU A 176     -10.657 -41.557 -24.455  1.00  1.10           O  
ATOM   2799  H   GLU A 176      -4.940 -40.610 -26.795  1.00  1.10           H  
ATOM   2800  HA  GLU A 176      -7.940 -40.204 -26.740  1.00  1.10           H  
ATOM   2801 1HB  GLU A 176      -7.042 -42.336 -25.709  1.00  1.10           H  
ATOM   2802 2HB  GLU A 176      -6.244 -41.339 -24.516  1.00  1.10           H  
ATOM   2803 1HG  GLU A 176      -8.162 -42.046 -23.428  1.00  1.10           H  
ATOM   2804 2HG  GLU A 176      -8.420 -40.363 -23.851  1.00  1.10           H  
ATOM   2805  N   VAL A 177      -7.906 -38.061 -25.536  1.00  0.98           N  
ATOM   2806  CA  VAL A 177      -7.859 -36.794 -24.844  1.00  0.98           C  
ATOM   2807  C   VAL A 177      -8.953 -36.769 -23.800  1.00  0.98           C  
ATOM   2808  O   VAL A 177     -10.114 -37.044 -24.100  1.00  0.98           O  
ATOM   2809  CB  VAL A 177      -8.001 -35.645 -25.828  1.00  0.98           C  
ATOM   2810  CG1 VAL A 177      -7.975 -34.283 -25.058  1.00  0.98           C  
ATOM   2811  CG2 VAL A 177      -6.884 -35.792 -26.850  1.00  0.98           C  
ATOM   2812  H   VAL A 177      -8.729 -38.278 -26.104  1.00  0.98           H  
ATOM   2813  HA  VAL A 177      -6.900 -36.703 -24.363  1.00  0.98           H  
ATOM   2814  HB  VAL A 177      -8.935 -35.729 -26.337  1.00  0.98           H  
ATOM   2815 1HG1 VAL A 177      -8.089 -33.463 -25.749  1.00  0.98           H  
ATOM   2816 2HG1 VAL A 177      -8.792 -34.252 -24.342  1.00  0.98           H  
ATOM   2817 3HG1 VAL A 177      -7.032 -34.181 -24.522  1.00  0.98           H  
ATOM   2818 1HG2 VAL A 177      -6.955 -35.050 -27.580  1.00  0.98           H  
ATOM   2819 2HG2 VAL A 177      -5.937 -35.737 -26.382  1.00  0.98           H  
ATOM   2820 3HG2 VAL A 177      -6.964 -36.744 -27.323  1.00  0.98           H  
ATOM   2821  N   VAL A 178      -8.592 -36.484 -22.557  1.00  0.90           N  
ATOM   2822  CA  VAL A 178      -9.581 -36.537 -21.504  1.00  0.90           C  
ATOM   2823  C   VAL A 178      -9.763 -35.219 -20.756  1.00  0.90           C  
ATOM   2824  O   VAL A 178      -8.971 -34.906 -19.872  1.00  0.90           O  
ATOM   2825  CB  VAL A 178      -9.179 -37.594 -20.476  1.00  0.90           C  
ATOM   2826  CG1 VAL A 178     -10.277 -37.665 -19.484  1.00  0.90           C  
ATOM   2827  CG2 VAL A 178      -8.900 -38.910 -21.171  1.00  0.90           C  
ATOM   2828  H   VAL A 178      -7.620 -36.272 -22.360  1.00  0.90           H  
ATOM   2829  HA  VAL A 178     -10.527 -36.852 -21.937  1.00  0.90           H  
ATOM   2830  HB  VAL A 178      -8.278 -37.287 -19.945  1.00  0.90           H  
ATOM   2831 1HG1 VAL A 178     -10.068 -38.393 -18.746  1.00  0.90           H  
ATOM   2832 2HG1 VAL A 178     -10.422 -36.689 -19.012  1.00  0.90           H  
ATOM   2833 3HG1 VAL A 178     -11.172 -37.947 -20.012  1.00  0.90           H  
ATOM   2834 1HG2 VAL A 178      -8.629 -39.664 -20.434  1.00  0.90           H  
ATOM   2835 2HG2 VAL A 178      -9.772 -39.225 -21.710  1.00  0.90           H  
ATOM   2836 3HG2 VAL A 178      -8.073 -38.786 -21.875  1.00  0.90           H  
ATOM   2837  N   PRO A 179     -10.716 -34.373 -21.145  1.00  0.86           N  
ATOM   2838  CA  PRO A 179     -11.035 -33.139 -20.483  1.00  0.86           C  
ATOM   2839  C   PRO A 179     -11.512 -33.364 -19.067  1.00  0.86           C  
ATOM   2840  O   PRO A 179     -12.287 -34.294 -18.811  1.00  0.86           O  
ATOM   2841  CB  PRO A 179     -12.141 -32.551 -21.333  1.00  0.86           C  
ATOM   2842  CG  PRO A 179     -11.971 -33.191 -22.639  1.00  0.86           C  
ATOM   2843  CD  PRO A 179     -11.477 -34.600 -22.332  1.00  0.86           C  
ATOM   2844  HA  PRO A 179     -10.167 -32.488 -20.521  1.00  0.86           H  
ATOM   2845 1HB  PRO A 179     -13.105 -32.742 -20.859  1.00  0.86           H  
ATOM   2846 2HB  PRO A 179     -12.024 -31.457 -21.373  1.00  0.86           H  
ATOM   2847 1HG  PRO A 179     -12.904 -33.191 -23.188  1.00  0.86           H  
ATOM   2848 2HG  PRO A 179     -11.252 -32.611 -23.240  1.00  0.86           H  
ATOM   2849 1HD  PRO A 179     -12.309 -35.291 -22.152  1.00  0.86           H  
ATOM   2850 2HD  PRO A 179     -10.843 -34.918 -23.134  1.00  0.86           H  
ATOM   2851  N   VAL A 180     -11.134 -32.439 -18.209  1.00  0.87           N  
ATOM   2852  CA  VAL A 180     -11.527 -32.300 -16.823  1.00  0.87           C  
ATOM   2853  C   VAL A 180     -12.151 -30.900 -16.775  1.00  0.87           C  
ATOM   2854  O   VAL A 180     -11.442 -29.891 -16.864  1.00  0.87           O  
ATOM   2855  CB  VAL A 180     -10.241 -32.433 -15.962  1.00  0.87           C  
ATOM   2856  CG1 VAL A 180     -10.478 -32.299 -14.515  1.00  0.87           C  
ATOM   2857  CG2 VAL A 180      -9.581 -33.791 -16.234  1.00  0.87           C  
ATOM   2858  H   VAL A 180     -10.457 -31.774 -18.553  1.00  0.87           H  
ATOM   2859  HA  VAL A 180     -12.267 -33.054 -16.552  1.00  0.87           H  
ATOM   2860  HB  VAL A 180      -9.580 -31.654 -16.251  1.00  0.87           H  
ATOM   2861 1HG1 VAL A 180      -9.531 -32.382 -13.973  1.00  0.87           H  
ATOM   2862 2HG1 VAL A 180     -10.919 -31.328 -14.313  1.00  0.87           H  
ATOM   2863 3HG1 VAL A 180     -11.139 -33.099 -14.211  1.00  0.87           H  
ATOM   2864 1HG2 VAL A 180      -8.659 -33.858 -15.655  1.00  0.87           H  
ATOM   2865 2HG2 VAL A 180     -10.258 -34.592 -15.938  1.00  0.87           H  
ATOM   2866 3HG2 VAL A 180      -9.345 -33.886 -17.295  1.00  0.87           H  
ATOM   2867  N   VAL A 181     -13.478 -30.839 -16.701  1.00  0.90           N  
ATOM   2868  CA  VAL A 181     -14.148 -29.556 -16.906  1.00  0.90           C  
ATOM   2869  C   VAL A 181     -15.154 -29.141 -15.848  1.00  0.90           C  
ATOM   2870  O   VAL A 181     -15.907 -29.952 -15.308  1.00  0.90           O  
ATOM   2871  CB  VAL A 181     -14.796 -29.554 -18.312  1.00  0.90           C  
ATOM   2872  CG1 VAL A 181     -15.779 -30.692 -18.440  1.00  0.90           C  
ATOM   2873  CG2 VAL A 181     -15.512 -28.222 -18.573  1.00  0.90           C  
ATOM   2874  H   VAL A 181     -14.022 -31.695 -16.571  1.00  0.90           H  
ATOM   2875  HA  VAL A 181     -13.379 -28.798 -16.917  1.00  0.90           H  
ATOM   2876  HB  VAL A 181     -14.014 -29.700 -19.053  1.00  0.90           H  
ATOM   2877 1HG1 VAL A 181     -16.221 -30.698 -19.436  1.00  0.90           H  
ATOM   2878 2HG1 VAL A 181     -15.272 -31.641 -18.268  1.00  0.90           H  
ATOM   2879 3HG1 VAL A 181     -16.566 -30.566 -17.707  1.00  0.90           H  
ATOM   2880 1HG2 VAL A 181     -15.928 -28.248 -19.551  1.00  0.90           H  
ATOM   2881 2HG2 VAL A 181     -16.314 -28.081 -17.859  1.00  0.90           H  
ATOM   2882 3HG2 VAL A 181     -14.813 -27.397 -18.494  1.00  0.90           H  
ATOM   2883  N   GLY A 182     -15.150 -27.847 -15.553  1.00  0.96           N  
ATOM   2884  CA  GLY A 182     -16.087 -27.308 -14.581  1.00  0.96           C  
ATOM   2885  C   GLY A 182     -15.709 -25.916 -14.094  1.00  0.96           C  
ATOM   2886  O   GLY A 182     -14.834 -25.259 -14.655  1.00  0.96           O  
ATOM   2887  H   GLY A 182     -14.472 -27.250 -16.039  1.00  0.96           H  
ATOM   2888 1HA  GLY A 182     -17.083 -27.280 -15.021  1.00  0.96           H  
ATOM   2889 2HA  GLY A 182     -16.140 -27.986 -13.729  1.00  0.96           H  
ATOM   2890  N   MET A 183     -16.398 -25.468 -13.057  1.00  1.01           N  
ATOM   2891  CA  MET A 183     -16.181 -24.153 -12.484  1.00  1.01           C  
ATOM   2892  C   MET A 183     -14.752 -24.042 -11.944  1.00  1.01           C  
ATOM   2893  O   MET A 183     -14.237 -25.010 -11.362  1.00  1.01           O  
ATOM   2894  CB  MET A 183     -17.167 -23.920 -11.329  1.00  1.01           C  
ATOM   2895  CG  MET A 183     -17.072 -22.556 -10.702  1.00  1.01           C  
ATOM   2896  SD  MET A 183     -18.191 -22.292  -9.349  1.00  1.01           S  
ATOM   2897  CE  MET A 183     -17.556 -20.713  -8.819  1.00  1.01           C  
ATOM   2898  H   MET A 183     -17.108 -26.067 -12.652  1.00  1.01           H  
ATOM   2899  HA  MET A 183     -16.369 -23.421 -13.255  1.00  1.01           H  
ATOM   2900 1HB  MET A 183     -18.186 -24.053 -11.684  1.00  1.01           H  
ATOM   2901 2HB  MET A 183     -17.004 -24.644 -10.548  1.00  1.01           H  
ATOM   2902 1HG  MET A 183     -16.075 -22.398 -10.336  1.00  1.01           H  
ATOM   2903 2HG  MET A 183     -17.279 -21.803 -11.456  1.00  1.01           H  
ATOM   2904 1HE  MET A 183     -18.116 -20.363  -7.954  1.00  1.01           H  
ATOM   2905 2HE  MET A 183     -16.500 -20.821  -8.554  1.00  1.01           H  
ATOM   2906 3HE  MET A 183     -17.649 -19.993  -9.631  1.00  1.01           H  
ATOM   2907  N   PRO A 184     -14.044 -22.920 -12.178  1.00  1.04           N  
ATOM   2908  CA  PRO A 184     -12.746 -22.673 -11.621  1.00  1.04           C  
ATOM   2909  C   PRO A 184     -12.870 -22.862 -10.138  1.00  1.04           C  
ATOM   2910  O   PRO A 184     -13.811 -22.371  -9.517  1.00  1.04           O  
ATOM   2911  CB  PRO A 184     -12.483 -21.214 -11.993  1.00  1.04           C  
ATOM   2912  CG  PRO A 184     -13.247 -21.028 -13.278  1.00  1.04           C  
ATOM   2913  CD  PRO A 184     -14.515 -21.857 -13.099  1.00  1.04           C  
ATOM   2914  HA  PRO A 184     -12.009 -23.357 -12.057  1.00  1.04           H  
ATOM   2915 1HB  PRO A 184     -12.846 -20.559 -11.192  1.00  1.04           H  
ATOM   2916 2HB  PRO A 184     -11.400 -21.034 -12.089  1.00  1.04           H  
ATOM   2917 1HG  PRO A 184     -13.444 -19.951 -13.441  1.00  1.04           H  
ATOM   2918 2HG  PRO A 184     -12.648 -21.370 -14.122  1.00  1.04           H  
ATOM   2919 1HD  PRO A 184     -15.312 -21.255 -12.648  1.00  1.04           H  
ATOM   2920 2HD  PRO A 184     -14.791 -22.266 -14.080  1.00  1.04           H  
ATOM   2921  N   GLY A 185     -11.906 -23.537  -9.558  1.00  1.04           N  
ATOM   2922  CA  GLY A 185     -11.957 -23.788  -8.144  1.00  1.04           C  
ATOM   2923  C   GLY A 185     -12.485 -25.150  -7.735  1.00  1.04           C  
ATOM   2924  O   GLY A 185     -12.386 -25.518  -6.565  1.00  1.04           O  
ATOM   2925  H   GLY A 185     -11.144 -23.899 -10.105  1.00  1.04           H  
ATOM   2926 1HA  GLY A 185     -10.942 -23.695  -7.779  1.00  1.04           H  
ATOM   2927 2HA  GLY A 185     -12.557 -23.017  -7.671  1.00  1.04           H  
ATOM   2928  N   LEU A 186     -12.980 -25.948  -8.693  1.00  1.02           N  
ATOM   2929  CA  LEU A 186     -13.475 -27.300  -8.385  1.00  1.02           C  
ATOM   2930  C   LEU A 186     -12.388 -28.341  -8.247  1.00  1.02           C  
ATOM   2931  O   LEU A 186     -12.669 -29.530  -8.224  1.00  1.02           O  
ATOM   2932  CB  LEU A 186     -14.490 -27.825  -9.387  1.00  1.02           C  
ATOM   2933  CG  LEU A 186     -15.819 -27.198  -9.352  1.00  1.02           C  
ATOM   2934  CD1 LEU A 186     -16.666 -27.730 -10.473  1.00  1.02           C  
ATOM   2935  CD2 LEU A 186     -16.460 -27.556  -8.060  1.00  1.02           C  
ATOM   2936  H   LEU A 186     -13.096 -25.586  -9.644  1.00  1.02           H  
ATOM   2937  HA  LEU A 186     -13.997 -27.251  -7.443  1.00  1.02           H  
ATOM   2938 1HB  LEU A 186     -14.089 -27.677 -10.393  1.00  1.02           H  
ATOM   2939 2HB  LEU A 186     -14.621 -28.897  -9.224  1.00  1.02           H  
ATOM   2940  HG  LEU A 186     -15.718 -26.121  -9.443  1.00  1.02           H  
ATOM   2941 1HD1 LEU A 186     -17.655 -27.276 -10.441  1.00  1.02           H  
ATOM   2942 2HD1 LEU A 186     -16.184 -27.507 -11.401  1.00  1.02           H  
ATOM   2943 3HD1 LEU A 186     -16.764 -28.809 -10.370  1.00  1.02           H  
ATOM   2944 1HD2 LEU A 186     -17.417 -27.116  -8.040  1.00  1.02           H  
ATOM   2945 2HD2 LEU A 186     -16.550 -28.637  -7.997  1.00  1.02           H  
ATOM   2946 3HD2 LEU A 186     -15.873 -27.204  -7.230  1.00  1.02           H  
ATOM   2947  N   GLY A 187     -11.143 -27.914  -8.208  1.00  0.98           N  
ATOM   2948  CA  GLY A 187     -10.066 -28.863  -8.066  1.00  0.98           C  
ATOM   2949  C   GLY A 187      -9.676 -29.467  -9.395  1.00  0.98           C  
ATOM   2950  O   GLY A 187      -9.092 -30.533  -9.432  1.00  0.98           O  
ATOM   2951  H   GLY A 187     -10.956 -26.925  -8.228  1.00  0.98           H  
ATOM   2952 1HA  GLY A 187      -9.205 -28.369  -7.616  1.00  0.98           H  
ATOM   2953 2HA  GLY A 187     -10.372 -29.655  -7.380  1.00  0.98           H  
ATOM   2954  N   LYS A 188      -9.974 -28.792 -10.500  1.00  0.94           N  
ATOM   2955  CA  LYS A 188      -9.624 -29.340 -11.813  1.00  0.94           C  
ATOM   2956  C   LYS A 188      -8.122 -29.585 -11.929  1.00  0.94           C  
ATOM   2957  O   LYS A 188      -7.684 -30.623 -12.432  1.00  0.94           O  
ATOM   2958  CB  LYS A 188     -10.010 -28.354 -12.908  1.00  0.94           C  
ATOM   2959  CG  LYS A 188     -11.466 -28.160 -13.151  1.00  0.94           C  
ATOM   2960  CD  LYS A 188     -11.686 -27.338 -14.401  1.00  0.94           C  
ATOM   2961  CE  LYS A 188     -11.570 -25.826 -14.150  1.00  0.94           C  
ATOM   2962  NZ  LYS A 188     -10.143 -25.348 -14.129  1.00  0.94           N  
ATOM   2963  H   LYS A 188     -10.466 -27.914 -10.428  1.00  0.94           H  
ATOM   2964  HA  LYS A 188     -10.134 -30.289 -11.960  1.00  0.94           H  
ATOM   2965 1HB  LYS A 188      -9.569 -27.382 -12.696  1.00  0.94           H  
ATOM   2966 2HB  LYS A 188      -9.588 -28.699 -13.839  1.00  0.94           H  
ATOM   2967 1HG  LYS A 188     -11.933 -29.124 -13.302  1.00  0.94           H  
ATOM   2968 2HG  LYS A 188     -11.939 -27.667 -12.299  1.00  0.94           H  
ATOM   2969 1HD  LYS A 188     -10.967 -27.634 -15.168  1.00  0.94           H  
ATOM   2970 2HD  LYS A 188     -12.663 -27.535 -14.776  1.00  0.94           H  
ATOM   2971 1HE  LYS A 188     -12.105 -25.302 -14.935  1.00  0.94           H  
ATOM   2972 2HE  LYS A 188     -12.042 -25.594 -13.193  1.00  0.94           H  
ATOM   2973 1HZ  LYS A 188     -10.123 -24.355 -13.967  1.00  0.94           H  
ATOM   2974 2HZ  LYS A 188      -9.639 -25.821 -13.394  1.00  0.94           H  
ATOM   2975 3HZ  LYS A 188      -9.694 -25.538 -15.013  1.00  0.94           H  
ATOM   2976  N   THR A 189      -7.340 -28.624 -11.439  1.00  0.91           N  
ATOM   2977  CA  THR A 189      -5.887 -28.689 -11.475  1.00  0.91           C  
ATOM   2978  C   THR A 189      -5.386 -29.733 -10.497  1.00  0.91           C  
ATOM   2979  O   THR A 189      -4.502 -30.532 -10.809  1.00  0.91           O  
ATOM   2980  CB  THR A 189      -5.274 -27.327 -11.114  1.00  0.91           C  
ATOM   2981  OG1 THR A 189      -5.718 -26.333 -12.054  1.00  0.91           O  
ATOM   2982  CG2 THR A 189      -3.754 -27.410 -11.116  1.00  0.91           C  
ATOM   2983  H   THR A 189      -7.774 -27.812 -11.033  1.00  0.91           H  
ATOM   2984  HA  THR A 189      -5.568 -28.964 -12.482  1.00  0.91           H  
ATOM   2985  HB  THR A 189      -5.607 -27.039 -10.118  1.00  0.91           H  
ATOM   2986  HG1 THR A 189      -5.402 -26.559 -12.972  1.00  0.91           H  
ATOM   2987 1HG2 THR A 189      -3.337 -26.442 -10.850  1.00  0.91           H  
ATOM   2988 2HG2 THR A 189      -3.431 -28.157 -10.392  1.00  0.91           H  
ATOM   2989 3HG2 THR A 189      -3.414 -27.694 -12.112  1.00  0.91           H  
ATOM   2990  N   THR A 190      -5.969 -29.720  -9.300  1.00  0.89           N  
ATOM   2991  CA  THR A 190      -5.553 -30.612  -8.232  1.00  0.89           C  
ATOM   2992  C   THR A 190      -5.825 -32.050  -8.659  1.00  0.89           C  
ATOM   2993  O   THR A 190      -4.986 -32.934  -8.484  1.00  0.89           O  
ATOM   2994  CB  THR A 190      -6.322 -30.330  -6.935  1.00  0.89           C  
ATOM   2995  OG1 THR A 190      -6.132 -28.979  -6.531  1.00  0.89           O  
ATOM   2996  CG2 THR A 190      -5.760 -31.202  -5.862  1.00  0.89           C  
ATOM   2997  H   THR A 190      -6.709 -29.058  -9.130  1.00  0.89           H  
ATOM   2998  HA  THR A 190      -4.483 -30.493  -8.060  1.00  0.89           H  
ATOM   2999  HB  THR A 190      -7.386 -30.532  -7.072  1.00  0.89           H  
ATOM   3000  HG1 THR A 190      -6.605 -28.824  -5.706  1.00  0.89           H  
ATOM   3001 1HG2 THR A 190      -6.285 -31.003  -4.931  1.00  0.89           H  
ATOM   3002 2HG2 THR A 190      -5.886 -32.245  -6.149  1.00  0.89           H  
ATOM   3003 3HG2 THR A 190      -4.696 -30.986  -5.731  1.00  0.89           H  
ATOM   3004  N   LEU A 191      -7.003 -32.265  -9.236  1.00  0.88           N  
ATOM   3005  CA  LEU A 191      -7.439 -33.551  -9.732  1.00  0.88           C  
ATOM   3006  C   LEU A 191      -6.494 -34.003 -10.825  1.00  0.88           C  
ATOM   3007  O   LEU A 191      -5.985 -35.121 -10.781  1.00  0.88           O  
ATOM   3008  CB  LEU A 191      -8.889 -33.448 -10.244  1.00  0.88           C  
ATOM   3009  CG  LEU A 191      -9.485 -34.684 -10.853  1.00  0.88           C  
ATOM   3010  CD1 LEU A 191      -9.470 -35.779  -9.848  1.00  0.88           C  
ATOM   3011  CD2 LEU A 191     -10.923 -34.401 -11.271  1.00  0.88           C  
ATOM   3012  H   LEU A 191      -7.643 -31.492  -9.333  1.00  0.88           H  
ATOM   3013  HA  LEU A 191      -7.405 -34.272  -8.918  1.00  0.88           H  
ATOM   3014 1HB  LEU A 191      -9.531 -33.139  -9.417  1.00  0.88           H  
ATOM   3015 2HB  LEU A 191      -8.923 -32.666 -11.005  1.00  0.88           H  
ATOM   3016  HG  LEU A 191      -8.908 -34.977 -11.717  1.00  0.88           H  
ATOM   3017 1HD1 LEU A 191      -9.909 -36.642 -10.294  1.00  0.88           H  
ATOM   3018 2HD1 LEU A 191      -8.442 -35.992  -9.550  1.00  0.88           H  
ATOM   3019 3HD1 LEU A 191     -10.043 -35.491  -8.984  1.00  0.88           H  
ATOM   3020 1HD2 LEU A 191     -11.361 -35.296 -11.713  1.00  0.88           H  
ATOM   3021 2HD2 LEU A 191     -11.514 -34.106 -10.396  1.00  0.88           H  
ATOM   3022 3HD2 LEU A 191     -10.934 -33.602 -11.988  1.00  0.88           H  
ATOM   3023  N   ALA A 192      -6.203 -33.132 -11.793  1.00  0.88           N  
ATOM   3024  CA  ALA A 192      -5.291 -33.529 -12.849  1.00  0.88           C  
ATOM   3025  C   ALA A 192      -3.926 -33.921 -12.274  1.00  0.88           C  
ATOM   3026  O   ALA A 192      -3.318 -34.888 -12.738  1.00  0.88           O  
ATOM   3027  CB  ALA A 192      -5.148 -32.414 -13.860  1.00  0.88           C  
ATOM   3028  H   ALA A 192      -6.635 -32.208 -11.824  1.00  0.88           H  
ATOM   3029  HA  ALA A 192      -5.710 -34.395 -13.342  1.00  0.88           H  
ATOM   3030 1HB  ALA A 192      -4.491 -32.731 -14.661  1.00  0.88           H  
ATOM   3031 2HB  ALA A 192      -6.128 -32.181 -14.261  1.00  0.88           H  
ATOM   3032 3HB  ALA A 192      -4.732 -31.530 -13.372  1.00  0.88           H  
ATOM   3033  N   ASN A 193      -3.459 -33.207 -11.235  1.00  0.88           N  
ATOM   3034  CA  ASN A 193      -2.184 -33.531 -10.595  1.00  0.88           C  
ATOM   3035  C   ASN A 193      -2.253 -34.886  -9.874  1.00  0.88           C  
ATOM   3036  O   ASN A 193      -1.325 -35.698  -9.954  1.00  0.88           O  
ATOM   3037  CB  ASN A 193      -1.781 -32.431  -9.622  1.00  0.88           C  
ATOM   3038  CG  ASN A 193      -1.308 -31.176 -10.306  1.00  0.88           C  
ATOM   3039  OD1 ASN A 193      -0.923 -31.180 -11.478  1.00  0.88           O  
ATOM   3040  ND2 ASN A 193      -1.312 -30.095  -9.580  1.00  0.88           N  
ATOM   3041  H   ASN A 193      -3.986 -32.399 -10.901  1.00  0.88           H  
ATOM   3042  HA  ASN A 193      -1.421 -33.604 -11.367  1.00  0.88           H  
ATOM   3043 1HB  ASN A 193      -2.628 -32.176  -8.993  1.00  0.88           H  
ATOM   3044 2HB  ASN A 193      -0.991 -32.799  -8.962  1.00  0.88           H  
ATOM   3045 1HD2 ASN A 193      -0.989 -29.233  -9.963  1.00  0.88           H  
ATOM   3046 2HD2 ASN A 193      -1.624 -30.137  -8.628  1.00  0.88           H  
ATOM   3047  N   LYS A 194      -3.382 -35.153  -9.210  1.00  0.91           N  
ATOM   3048  CA  LYS A 194      -3.599 -36.416  -8.505  1.00  0.91           C  
ATOM   3049  C   LYS A 194      -3.501 -37.581  -9.487  1.00  0.91           C  
ATOM   3050  O   LYS A 194      -2.870 -38.604  -9.213  1.00  0.91           O  
ATOM   3051  CB  LYS A 194      -4.971 -36.398  -7.802  1.00  0.91           C  
ATOM   3052  CG  LYS A 194      -5.332 -37.650  -7.007  1.00  0.91           C  
ATOM   3053  CD  LYS A 194      -6.673 -37.468  -6.278  1.00  0.91           C  
ATOM   3054  CE  LYS A 194      -7.156 -38.765  -5.647  1.00  0.91           C  
ATOM   3055  NZ  LYS A 194      -6.219 -39.255  -4.581  1.00  0.91           N  
ATOM   3056  H   LYS A 194      -4.104 -34.436  -9.162  1.00  0.91           H  
ATOM   3057  HA  LYS A 194      -2.818 -36.535  -7.758  1.00  0.91           H  
ATOM   3058 1HB  LYS A 194      -5.019 -35.538  -7.130  1.00  0.91           H  
ATOM   3059 2HB  LYS A 194      -5.750 -36.263  -8.547  1.00  0.91           H  
ATOM   3060 1HG  LYS A 194      -5.409 -38.499  -7.689  1.00  0.91           H  
ATOM   3061 2HG  LYS A 194      -4.548 -37.855  -6.277  1.00  0.91           H  
ATOM   3062 1HD  LYS A 194      -6.555 -36.731  -5.491  1.00  0.91           H  
ATOM   3063 2HD  LYS A 194      -7.428 -37.105  -6.979  1.00  0.91           H  
ATOM   3064 1HE  LYS A 194      -8.137 -38.595  -5.207  1.00  0.91           H  
ATOM   3065 2HE  LYS A 194      -7.243 -39.528  -6.420  1.00  0.91           H  
ATOM   3066 1HZ  LYS A 194      -6.570 -40.119  -4.182  1.00  0.91           H  
ATOM   3067 2HZ  LYS A 194      -5.306 -39.421  -4.983  1.00  0.91           H  
ATOM   3068 3HZ  LYS A 194      -6.142 -38.558  -3.852  1.00  0.91           H  
ATOM   3069  N   ILE A 195      -4.117 -37.399 -10.648  1.00  0.96           N  
ATOM   3070  CA  ILE A 195      -4.135 -38.383 -11.717  1.00  0.96           C  
ATOM   3071  C   ILE A 195      -2.737 -38.583 -12.315  1.00  0.96           C  
ATOM   3072  O   ILE A 195      -2.220 -39.698 -12.349  1.00  0.96           O  
ATOM   3073  CB  ILE A 195      -5.122 -37.881 -12.769  1.00  0.96           C  
ATOM   3074  CG1 ILE A 195      -6.526 -37.900 -12.163  1.00  0.96           C  
ATOM   3075  CG2 ILE A 195      -5.057 -38.689 -14.053  1.00  0.96           C  
ATOM   3076  CD1 ILE A 195      -7.483 -37.138 -12.958  1.00  0.96           C  
ATOM   3077  H   ILE A 195      -4.625 -36.522 -10.785  1.00  0.96           H  
ATOM   3078  HA  ILE A 195      -4.485 -39.329 -11.312  1.00  0.96           H  
ATOM   3079  HB  ILE A 195      -4.890 -36.848 -12.998  1.00  0.96           H  
ATOM   3080 1HG1 ILE A 195      -6.874 -38.919 -12.106  1.00  0.96           H  
ATOM   3081 2HG1 ILE A 195      -6.500 -37.493 -11.155  1.00  0.96           H  
ATOM   3082 1HG2 ILE A 195      -5.769 -38.282 -14.763  1.00  0.96           H  
ATOM   3083 2HG2 ILE A 195      -4.056 -38.630 -14.471  1.00  0.96           H  
ATOM   3084 3HG2 ILE A 195      -5.301 -39.709 -13.859  1.00  0.96           H  
ATOM   3085 1HD1 ILE A 195      -8.467 -37.191 -12.515  1.00  0.96           H  
ATOM   3086 2HD1 ILE A 195      -7.171 -36.109 -13.017  1.00  0.96           H  
ATOM   3087 3HD1 ILE A 195      -7.497 -37.549 -13.908  1.00  0.96           H  
ATOM   3088  N   TYR A 196      -2.083 -37.478 -12.665  1.00  1.03           N  
ATOM   3089  CA  TYR A 196      -0.734 -37.439 -13.234  1.00  1.03           C  
ATOM   3090  C   TYR A 196       0.260 -38.242 -12.398  1.00  1.03           C  
ATOM   3091  O   TYR A 196       1.053 -39.023 -12.931  1.00  1.03           O  
ATOM   3092  CB  TYR A 196      -0.315 -35.962 -13.330  1.00  1.03           C  
ATOM   3093  CG  TYR A 196       1.084 -35.601 -13.784  1.00  1.03           C  
ATOM   3094  CD1 TYR A 196       1.423 -35.573 -15.109  1.00  1.03           C  
ATOM   3095  CD2 TYR A 196       2.019 -35.240 -12.835  1.00  1.03           C  
ATOM   3096  CE1 TYR A 196       2.684 -35.190 -15.480  1.00  1.03           C  
ATOM   3097  CE2 TYR A 196       3.289 -34.874 -13.200  1.00  1.03           C  
ATOM   3098  CZ  TYR A 196       3.635 -34.849 -14.522  1.00  1.03           C  
ATOM   3099  OH  TYR A 196       4.930 -34.482 -14.879  1.00  1.03           O  
ATOM   3100  H   TYR A 196      -2.565 -36.585 -12.569  1.00  1.03           H  
ATOM   3101  HA  TYR A 196      -0.768 -37.875 -14.232  1.00  1.03           H  
ATOM   3102 1HB  TYR A 196      -1.017 -35.450 -13.986  1.00  1.03           H  
ATOM   3103 2HB  TYR A 196      -0.446 -35.524 -12.354  1.00  1.03           H  
ATOM   3104  HD1 TYR A 196       0.696 -35.846 -15.863  1.00  1.03           H  
ATOM   3105  HD2 TYR A 196       1.747 -35.247 -11.799  1.00  1.03           H  
ATOM   3106  HE1 TYR A 196       2.923 -35.164 -16.519  1.00  1.03           H  
ATOM   3107  HE2 TYR A 196       4.018 -34.600 -12.436  1.00  1.03           H  
ATOM   3108  HH  TYR A 196       5.144 -34.793 -15.785  1.00  1.03           H  
ATOM   3109  N   LYS A 197       0.216 -38.041 -11.084  1.00  1.11           N  
ATOM   3110  CA  LYS A 197       1.132 -38.680 -10.148  1.00  1.11           C  
ATOM   3111  C   LYS A 197       0.718 -40.088  -9.696  1.00  1.11           C  
ATOM   3112  O   LYS A 197       1.438 -40.714  -8.914  1.00  1.11           O  
ATOM   3113  CB  LYS A 197       1.263 -37.808  -8.904  1.00  1.11           C  
ATOM   3114  CG  LYS A 197       1.898 -36.468  -9.158  1.00  1.11           C  
ATOM   3115  CD  LYS A 197       1.981 -35.672  -7.903  1.00  1.11           C  
ATOM   3116  CE  LYS A 197       2.548 -34.279  -8.142  1.00  1.11           C  
ATOM   3117  NZ  LYS A 197       2.539 -33.482  -6.891  1.00  1.11           N  
ATOM   3118  H   LYS A 197      -0.465 -37.374 -10.712  1.00  1.11           H  
ATOM   3119  HA  LYS A 197       2.103 -38.758 -10.635  1.00  1.11           H  
ATOM   3120 1HB  LYS A 197       0.263 -37.622  -8.493  1.00  1.11           H  
ATOM   3121 2HB  LYS A 197       1.841 -38.331  -8.144  1.00  1.11           H  
ATOM   3122 1HG  LYS A 197       2.884 -36.583  -9.604  1.00  1.11           H  
ATOM   3123 2HG  LYS A 197       1.259 -35.926  -9.836  1.00  1.11           H  
ATOM   3124 1HD  LYS A 197       0.975 -35.575  -7.506  1.00  1.11           H  
ATOM   3125 2HD  LYS A 197       2.592 -36.190  -7.167  1.00  1.11           H  
ATOM   3126 1HE  LYS A 197       3.567 -34.354  -8.515  1.00  1.11           H  
ATOM   3127 2HE  LYS A 197       1.932 -33.771  -8.887  1.00  1.11           H  
ATOM   3128 1HZ  LYS A 197       2.892 -32.553  -7.055  1.00  1.11           H  
ATOM   3129 2HZ  LYS A 197       1.552 -33.437  -6.569  1.00  1.11           H  
ATOM   3130 3HZ  LYS A 197       3.096 -33.940  -6.188  1.00  1.11           H  
ATOM   3131  N   HIS A 198      -0.444 -40.579 -10.124  1.00  1.19           N  
ATOM   3132  CA  HIS A 198      -0.902 -41.878  -9.655  1.00  1.19           C  
ATOM   3133  C   HIS A 198       0.080 -42.963 -10.132  1.00  1.19           C  
ATOM   3134  O   HIS A 198       0.491 -42.925 -11.291  1.00  1.19           O  
ATOM   3135  CB  HIS A 198      -2.325 -42.147 -10.170  1.00  1.19           C  
ATOM   3136  CG  HIS A 198      -2.973 -43.354  -9.594  1.00  1.19           C  
ATOM   3137  ND1 HIS A 198      -2.683 -44.637 -10.015  1.00  1.19           N  
ATOM   3138  CD2 HIS A 198      -3.890 -43.479  -8.601  1.00  1.19           C  
ATOM   3139  CE1 HIS A 198      -3.413 -45.497  -9.311  1.00  1.19           C  
ATOM   3140  NE2 HIS A 198      -4.149 -44.816  -8.451  1.00  1.19           N  
ATOM   3141  H   HIS A 198      -1.015 -40.066 -10.796  1.00  1.19           H  
ATOM   3142  HA  HIS A 198      -0.957 -41.848  -8.577  1.00  1.19           H  
ATOM   3143 1HB  HIS A 198      -2.956 -41.279  -9.945  1.00  1.19           H  
ATOM   3144 2HB  HIS A 198      -2.303 -42.249 -11.253  1.00  1.19           H  
ATOM   3145  HD2 HIS A 198      -4.342 -42.664  -8.034  1.00  1.19           H  
ATOM   3146  HE1 HIS A 198      -3.409 -46.580  -9.416  1.00  1.19           H  
ATOM   3147  HE2 HIS A 198      -4.799 -45.213  -7.787  1.00  1.19           H  
ATOM   3148  N   PRO A 199       0.465 -43.953  -9.294  1.00  1.26           N  
ATOM   3149  CA  PRO A 199       1.337 -45.079  -9.624  1.00  1.26           C  
ATOM   3150  C   PRO A 199       0.998 -45.877 -10.891  1.00  1.26           C  
ATOM   3151  O   PRO A 199       1.910 -46.366 -11.566  1.00  1.26           O  
ATOM   3152  CB  PRO A 199       1.184 -45.970  -8.387  1.00  1.26           C  
ATOM   3153  CG  PRO A 199       0.920 -45.008  -7.263  1.00  1.26           C  
ATOM   3154  CD  PRO A 199       0.061 -43.927  -7.862  1.00  1.26           C  
ATOM   3155  HA  PRO A 199       2.371 -44.702  -9.686  1.00  1.26           H  
ATOM   3156 1HB  PRO A 199       0.352 -46.682  -8.549  1.00  1.26           H  
ATOM   3157 2HB  PRO A 199       2.093 -46.570  -8.241  1.00  1.26           H  
ATOM   3158 1HG  PRO A 199       0.422 -45.525  -6.431  1.00  1.26           H  
ATOM   3159 2HG  PRO A 199       1.872 -44.612  -6.871  1.00  1.26           H  
ATOM   3160 1HD  PRO A 199      -0.999 -44.158  -7.732  1.00  1.26           H  
ATOM   3161 2HD  PRO A 199       0.360 -42.980  -7.389  1.00  1.26           H  
ATOM   3162  N   ASP A 200      -0.288 -46.001 -11.256  1.00  1.31           N  
ATOM   3163  CA  ASP A 200      -0.583 -46.782 -12.458  1.00  1.31           C  
ATOM   3164  C   ASP A 200      -0.188 -46.004 -13.703  1.00  1.31           C  
ATOM   3165  O   ASP A 200       0.333 -46.573 -14.663  1.00  1.31           O  
ATOM   3166  CB  ASP A 200      -2.044 -47.206 -12.495  1.00  1.31           C  
ATOM   3167  CG  ASP A 200      -2.367 -48.259 -11.433  1.00  1.31           C  
ATOM   3168  OD1 ASP A 200      -1.447 -48.823 -10.889  1.00  1.31           O  
ATOM   3169  OD2 ASP A 200      -3.522 -48.471 -11.153  1.00  1.31           O  
ATOM   3170  H   ASP A 200      -1.050 -45.574 -10.728  1.00  1.31           H  
ATOM   3171  HA  ASP A 200       0.016 -47.693 -12.431  1.00  1.31           H  
ATOM   3172 1HB  ASP A 200      -2.687 -46.335 -12.352  1.00  1.31           H  
ATOM   3173 2HB  ASP A 200      -2.258 -47.628 -13.466  1.00  1.31           H  
ATOM   3174  N   ILE A 201      -0.419 -44.698 -13.669  1.00  1.32           N  
ATOM   3175  CA  ILE A 201      -0.022 -43.786 -14.733  1.00  1.32           C  
ATOM   3176  C   ILE A 201       1.486 -43.638 -14.715  1.00  1.32           C  
ATOM   3177  O   ILE A 201       2.145 -43.654 -15.758  1.00  1.32           O  
ATOM   3178  CB  ILE A 201      -0.788 -42.460 -14.625  1.00  1.32           C  
ATOM   3179  CG1 ILE A 201      -2.248 -42.744 -14.990  1.00  1.32           C  
ATOM   3180  CG2 ILE A 201      -0.194 -41.350 -15.420  1.00  1.32           C  
ATOM   3181  CD1 ILE A 201      -3.162 -41.644 -14.724  1.00  1.32           C  
ATOM   3182  H   ILE A 201      -0.852 -44.310 -12.840  1.00  1.32           H  
ATOM   3183  HA  ILE A 201      -0.295 -44.230 -15.685  1.00  1.32           H  
ATOM   3184  HB  ILE A 201      -0.782 -42.149 -13.573  1.00  1.32           H  
ATOM   3185 1HG1 ILE A 201      -2.301 -42.968 -16.046  1.00  1.32           H  
ATOM   3186 2HG1 ILE A 201      -2.588 -43.618 -14.434  1.00  1.32           H  
ATOM   3187 1HG2 ILE A 201      -0.782 -40.450 -15.252  1.00  1.32           H  
ATOM   3188 2HG2 ILE A 201       0.816 -41.183 -15.079  1.00  1.32           H  
ATOM   3189 3HG2 ILE A 201      -0.192 -41.585 -16.454  1.00  1.32           H  
ATOM   3190 1HD1 ILE A 201      -4.153 -41.932 -15.026  1.00  1.32           H  
ATOM   3191 2HD1 ILE A 201      -3.152 -41.425 -13.671  1.00  1.32           H  
ATOM   3192 3HD1 ILE A 201      -2.852 -40.767 -15.287  1.00  1.32           H  
ATOM   3193  N   GLY A 202       2.039 -43.538 -13.512  1.00  1.29           N  
ATOM   3194  CA  GLY A 202       3.468 -43.444 -13.328  1.00  1.29           C  
ATOM   3195  C   GLY A 202       4.141 -44.551 -14.128  1.00  1.29           C  
ATOM   3196  O   GLY A 202       5.034 -44.293 -14.932  1.00  1.29           O  
ATOM   3197  H   GLY A 202       1.442 -43.511 -12.691  1.00  1.29           H  
ATOM   3198 1HA  GLY A 202       3.818 -42.470 -13.636  1.00  1.29           H  
ATOM   3199 2HA  GLY A 202       3.699 -43.559 -12.269  1.00  1.29           H  
ATOM   3200  N   TYR A 203       3.723 -45.794 -13.889  1.00  1.24           N  
ATOM   3201  CA  TYR A 203       4.272 -46.943 -14.596  1.00  1.24           C  
ATOM   3202  C   TYR A 203       3.896 -47.051 -16.073  1.00  1.24           C  
ATOM   3203  O   TYR A 203       4.747 -47.368 -16.905  1.00  1.24           O  
ATOM   3204  CB  TYR A 203       3.886 -48.228 -13.903  1.00  1.24           C  
ATOM   3205  CG  TYR A 203       4.498 -49.447 -14.568  1.00  1.24           C  
ATOM   3206  CD1 TYR A 203       5.861 -49.651 -14.471  1.00  1.24           C  
ATOM   3207  CD2 TYR A 203       3.707 -50.368 -15.248  1.00  1.24           C  
ATOM   3208  CE1 TYR A 203       6.438 -50.752 -15.037  1.00  1.24           C  
ATOM   3209  CE2 TYR A 203       4.297 -51.487 -15.823  1.00  1.24           C  
ATOM   3210  CZ  TYR A 203       5.663 -51.675 -15.710  1.00  1.24           C  
ATOM   3211  OH  TYR A 203       6.276 -52.792 -16.250  1.00  1.24           O  
ATOM   3212  H   TYR A 203       2.997 -45.946 -13.188  1.00  1.24           H  
ATOM   3213  HA  TYR A 203       5.354 -46.868 -14.563  1.00  1.24           H  
ATOM   3214 1HB  TYR A 203       4.194 -48.186 -12.884  1.00  1.24           H  
ATOM   3215 2HB  TYR A 203       2.797 -48.332 -13.913  1.00  1.24           H  
ATOM   3216  HD1 TYR A 203       6.480 -48.931 -13.949  1.00  1.24           H  
ATOM   3217  HD2 TYR A 203       2.631 -50.212 -15.325  1.00  1.24           H  
ATOM   3218  HE1 TYR A 203       7.514 -50.912 -14.958  1.00  1.24           H  
ATOM   3219  HE2 TYR A 203       3.685 -52.217 -16.353  1.00  1.24           H  
ATOM   3220  HH  TYR A 203       7.104 -52.987 -15.730  1.00  1.24           H  
ATOM   3221  N   GLN A 204       2.613 -46.860 -16.400  1.00  1.18           N  
ATOM   3222  CA  GLN A 204       2.147 -47.068 -17.766  1.00  1.18           C  
ATOM   3223  C   GLN A 204       2.774 -46.124 -18.787  1.00  1.18           C  
ATOM   3224  O   GLN A 204       2.990 -46.517 -19.936  1.00  1.18           O  
ATOM   3225  CB  GLN A 204       0.628 -46.907 -17.841  1.00  1.18           C  
ATOM   3226  CG  GLN A 204      -0.001 -47.319 -19.173  1.00  1.18           C  
ATOM   3227  CD  GLN A 204       0.122 -48.838 -19.414  1.00  1.18           C  
ATOM   3228  OE1 GLN A 204       0.547 -49.326 -20.482  1.00  1.18           O  
ATOM   3229  NE2 GLN A 204      -0.268 -49.611 -18.401  1.00  1.18           N  
ATOM   3230  H   GLN A 204       1.931 -46.592 -15.694  1.00  1.18           H  
ATOM   3231  HA  GLN A 204       2.403 -48.087 -18.052  1.00  1.18           H  
ATOM   3232 1HB  GLN A 204       0.170 -47.504 -17.055  1.00  1.18           H  
ATOM   3233 2HB  GLN A 204       0.370 -45.868 -17.647  1.00  1.18           H  
ATOM   3234 1HG  GLN A 204      -1.056 -47.050 -19.179  1.00  1.18           H  
ATOM   3235 2HG  GLN A 204       0.518 -46.793 -19.977  1.00  1.18           H  
ATOM   3236 1HE2 GLN A 204      -0.221 -50.608 -18.482  1.00  1.18           H  
ATOM   3237 2HE2 GLN A 204      -0.612 -49.198 -17.556  1.00  1.18           H  
ATOM   3238  N   PHE A 205       3.074 -44.888 -18.393  1.00  1.11           N  
ATOM   3239  CA  PHE A 205       3.631 -43.949 -19.362  1.00  1.11           C  
ATOM   3240  C   PHE A 205       5.142 -43.783 -19.188  1.00  1.11           C  
ATOM   3241  O   PHE A 205       5.649 -43.723 -18.073  1.00  1.11           O  
ATOM   3242  CB  PHE A 205       2.918 -42.611 -19.234  1.00  1.11           C  
ATOM   3243  CG  PHE A 205       1.451 -42.706 -19.593  1.00  1.11           C  
ATOM   3244  CD1 PHE A 205       0.538 -43.035 -18.629  1.00  1.11           C  
ATOM   3245  CD2 PHE A 205       0.992 -42.498 -20.863  1.00  1.11           C  
ATOM   3246  CE1 PHE A 205      -0.800 -43.133 -18.891  1.00  1.11           C  
ATOM   3247  CE2 PHE A 205      -0.352 -42.591 -21.149  1.00  1.11           C  
ATOM   3248  CZ  PHE A 205      -1.253 -42.910 -20.134  1.00  1.11           C  
ATOM   3249  H   PHE A 205       2.879 -44.586 -17.436  1.00  1.11           H  
ATOM   3250  HA  PHE A 205       3.447 -44.329 -20.357  1.00  1.11           H  
ATOM   3251 1HB  PHE A 205       2.996 -42.256 -18.208  1.00  1.11           H  
ATOM   3252 2HB  PHE A 205       3.394 -41.871 -19.886  1.00  1.11           H  
ATOM   3253  HD1 PHE A 205       0.892 -43.215 -17.639  1.00  1.11           H  
ATOM   3254  HD2 PHE A 205       1.694 -42.257 -21.641  1.00  1.11           H  
ATOM   3255  HE1 PHE A 205      -1.494 -43.392 -18.101  1.00  1.11           H  
ATOM   3256  HE2 PHE A 205      -0.696 -42.413 -22.167  1.00  1.11           H  
ATOM   3257  HZ  PHE A 205      -2.312 -42.991 -20.322  1.00  1.11           H  
ATOM   3258  N   PHE A 206       5.868 -43.712 -20.305  1.00  1.05           N  
ATOM   3259  CA  PHE A 206       7.314 -43.521 -20.294  1.00  1.05           C  
ATOM   3260  C   PHE A 206       7.643 -42.162 -19.684  1.00  1.05           C  
ATOM   3261  O   PHE A 206       8.452 -42.050 -18.758  1.00  1.05           O  
ATOM   3262  CB  PHE A 206       7.850 -43.642 -21.726  1.00  1.05           C  
ATOM   3263  CG  PHE A 206       9.321 -43.474 -21.917  1.00  1.05           C  
ATOM   3264  CD1 PHE A 206      10.202 -44.513 -21.657  1.00  1.05           C  
ATOM   3265  CD2 PHE A 206       9.826 -42.280 -22.374  1.00  1.05           C  
ATOM   3266  CE1 PHE A 206      11.562 -44.347 -21.853  1.00  1.05           C  
ATOM   3267  CE2 PHE A 206      11.178 -42.103 -22.573  1.00  1.05           C  
ATOM   3268  CZ  PHE A 206      12.051 -43.141 -22.311  1.00  1.05           C  
ATOM   3269  H   PHE A 206       5.404 -43.732 -21.205  1.00  1.05           H  
ATOM   3270  HA  PHE A 206       7.766 -44.298 -19.677  1.00  1.05           H  
ATOM   3271 1HB  PHE A 206       7.575 -44.611 -22.109  1.00  1.05           H  
ATOM   3272 2HB  PHE A 206       7.362 -42.901 -22.353  1.00  1.05           H  
ATOM   3273  HD1 PHE A 206       9.814 -45.466 -21.297  1.00  1.05           H  
ATOM   3274  HD2 PHE A 206       9.137 -41.468 -22.572  1.00  1.05           H  
ATOM   3275  HE1 PHE A 206      12.248 -45.170 -21.644  1.00  1.05           H  
ATOM   3276  HE2 PHE A 206      11.556 -41.146 -22.931  1.00  1.05           H  
ATOM   3277  HZ  PHE A 206      13.122 -43.008 -22.463  1.00  1.05           H  
ATOM   3278  N   THR A 207       6.992 -41.133 -20.223  1.00  0.98           N  
ATOM   3279  CA  THR A 207       7.176 -39.764 -19.751  1.00  0.98           C  
ATOM   3280  C   THR A 207       5.840 -39.066 -19.563  1.00  0.98           C  
ATOM   3281  O   THR A 207       4.909 -39.237 -20.362  1.00  0.98           O  
ATOM   3282  CB  THR A 207       8.094 -38.948 -20.672  1.00  0.98           C  
ATOM   3283  OG1 THR A 207       9.370 -39.585 -20.751  1.00  0.98           O  
ATOM   3284  CG2 THR A 207       8.287 -37.514 -20.172  1.00  0.98           C  
ATOM   3285  H   THR A 207       6.340 -41.339 -20.981  1.00  0.98           H  
ATOM   3286  HA  THR A 207       7.658 -39.805 -18.774  1.00  0.98           H  
ATOM   3287  HB  THR A 207       7.677 -38.908 -21.604  1.00  0.98           H  
ATOM   3288  HG1 THR A 207       9.710 -39.740 -19.857  1.00  0.98           H  
ATOM   3289 1HG2 THR A 207       8.942 -36.974 -20.851  1.00  0.98           H  
ATOM   3290 2HG2 THR A 207       7.339 -37.015 -20.131  1.00  0.98           H  
ATOM   3291 3HG2 THR A 207       8.735 -37.528 -19.180  1.00  0.98           H  
ATOM   3292  N   ARG A 208       5.756 -38.296 -18.486  1.00  0.93           N  
ATOM   3293  CA  ARG A 208       4.564 -37.547 -18.148  1.00  0.93           C  
ATOM   3294  C   ARG A 208       4.923 -36.069 -17.995  1.00  0.93           C  
ATOM   3295  O   ARG A 208       5.748 -35.704 -17.151  1.00  0.93           O  
ATOM   3296  CB  ARG A 208       3.996 -38.081 -16.848  1.00  0.93           C  
ATOM   3297  CG  ARG A 208       3.665 -39.552 -16.860  1.00  0.93           C  
ATOM   3298  CD  ARG A 208       3.457 -40.063 -15.513  1.00  0.93           C  
ATOM   3299  NE  ARG A 208       4.678 -39.945 -14.713  1.00  0.93           N  
ATOM   3300  CZ  ARG A 208       5.727 -40.791 -14.811  1.00  0.93           C  
ATOM   3301  NH1 ARG A 208       5.674 -41.756 -15.686  1.00  0.93           N  
ATOM   3302  NH2 ARG A 208       6.790 -40.647 -14.039  1.00  0.93           N  
ATOM   3303  H   ARG A 208       6.562 -38.223 -17.881  1.00  0.93           H  
ATOM   3304  HA  ARG A 208       3.834 -37.666 -18.939  1.00  0.93           H  
ATOM   3305 1HB  ARG A 208       4.663 -37.866 -16.015  1.00  0.93           H  
ATOM   3306 2HB  ARG A 208       3.054 -37.595 -16.656  1.00  0.93           H  
ATOM   3307 1HG  ARG A 208       2.748 -39.718 -17.419  1.00  0.93           H  
ATOM   3308 2HG  ARG A 208       4.471 -40.128 -17.311  1.00  0.93           H  
ATOM   3309 1HD  ARG A 208       2.661 -39.504 -15.016  1.00  0.93           H  
ATOM   3310 2HD  ARG A 208       3.186 -41.119 -15.572  1.00  0.93           H  
ATOM   3311  HE  ARG A 208       4.727 -39.201 -14.031  1.00  0.93           H  
ATOM   3312 1HH1 ARG A 208       4.848 -41.854 -16.261  1.00  0.93           H  
ATOM   3313 2HH1 ARG A 208       6.435 -42.422 -15.785  1.00  0.93           H  
ATOM   3314 1HH2 ARG A 208       6.828 -39.898 -13.362  1.00  0.93           H  
ATOM   3315 2HH2 ARG A 208       7.565 -41.288 -14.133  1.00  0.93           H  
ATOM   3316  N   ILE A 209       4.315 -35.221 -18.817  1.00  0.91           N  
ATOM   3317  CA  ILE A 209       4.618 -33.792 -18.788  1.00  0.91           C  
ATOM   3318  C   ILE A 209       3.445 -32.906 -18.456  1.00  0.91           C  
ATOM   3319  O   ILE A 209       2.475 -32.847 -19.208  1.00  0.91           O  
ATOM   3320  CB  ILE A 209       5.146 -33.318 -20.138  1.00  0.91           C  
ATOM   3321  CG1 ILE A 209       6.403 -34.023 -20.476  1.00  0.91           C  
ATOM   3322  CG2 ILE A 209       5.328 -31.829 -20.147  1.00  0.91           C  
ATOM   3323  CD1 ILE A 209       6.890 -33.706 -21.831  1.00  0.91           C  
ATOM   3324  H   ILE A 209       3.618 -35.589 -19.463  1.00  0.91           H  
ATOM   3325  HA  ILE A 209       5.386 -33.620 -18.038  1.00  0.91           H  
ATOM   3326  HB  ILE A 209       4.442 -33.561 -20.878  1.00  0.91           H  
ATOM   3327 1HG1 ILE A 209       7.154 -33.749 -19.750  1.00  0.91           H  
ATOM   3328 2HG1 ILE A 209       6.243 -35.085 -20.421  1.00  0.91           H  
ATOM   3329 1HG2 ILE A 209       5.673 -31.509 -21.120  1.00  0.91           H  
ATOM   3330 2HG2 ILE A 209       4.394 -31.363 -19.929  1.00  0.91           H  
ATOM   3331 3HG2 ILE A 209       6.041 -31.538 -19.400  1.00  0.91           H  
ATOM   3332 1HD1 ILE A 209       7.812 -34.227 -22.000  1.00  0.91           H  
ATOM   3333 2HD1 ILE A 209       6.151 -34.003 -22.564  1.00  0.91           H  
ATOM   3334 3HD1 ILE A 209       7.068 -32.646 -21.916  1.00  0.91           H  
ATOM   3335  N   TRP A 210       3.567 -32.161 -17.369  1.00  0.92           N  
ATOM   3336  CA  TRP A 210       2.518 -31.228 -17.034  1.00  0.92           C  
ATOM   3337  C   TRP A 210       2.853 -29.912 -17.740  1.00  0.92           C  
ATOM   3338  O   TRP A 210       3.999 -29.458 -17.683  1.00  0.92           O  
ATOM   3339  CB  TRP A 210       2.447 -31.062 -15.513  1.00  0.92           C  
ATOM   3340  CG  TRP A 210       1.267 -30.312 -15.010  1.00  0.92           C  
ATOM   3341  CD1 TRP A 210       0.065 -30.849 -14.666  1.00  0.92           C  
ATOM   3342  CD2 TRP A 210       1.155 -28.897 -14.770  1.00  0.92           C  
ATOM   3343  NE1 TRP A 210      -0.781 -29.865 -14.228  1.00  0.92           N  
ATOM   3344  CE2 TRP A 210      -0.135 -28.667 -14.284  1.00  0.92           C  
ATOM   3345  CE3 TRP A 210       2.027 -27.829 -14.917  1.00  0.92           C  
ATOM   3346  CZ2 TRP A 210      -0.571 -27.404 -13.944  1.00  0.92           C  
ATOM   3347  CZ3 TRP A 210       1.591 -26.575 -14.578  1.00  0.92           C  
ATOM   3348  CH2 TRP A 210       0.319 -26.367 -14.104  1.00  0.92           C  
ATOM   3349  H   TRP A 210       4.384 -32.247 -16.778  1.00  0.92           H  
ATOM   3350  HA  TRP A 210       1.575 -31.591 -17.414  1.00  0.92           H  
ATOM   3351 1HB  TRP A 210       2.437 -32.048 -15.047  1.00  0.92           H  
ATOM   3352 2HB  TRP A 210       3.344 -30.552 -15.166  1.00  0.92           H  
ATOM   3353  HD1 TRP A 210      -0.182 -31.907 -14.720  1.00  0.92           H  
ATOM   3354  HE1 TRP A 210      -1.727 -30.004 -13.905  1.00  0.92           H  
ATOM   3355  HE3 TRP A 210       3.038 -27.983 -15.292  1.00  0.92           H  
ATOM   3356  HZ2 TRP A 210      -1.575 -27.215 -13.566  1.00  0.92           H  
ATOM   3357  HZ3 TRP A 210       2.292 -25.743 -14.696  1.00  0.92           H  
ATOM   3358  HH2 TRP A 210       0.009 -25.358 -13.850  1.00  0.92           H  
ATOM   3359  N   VAL A 211       1.869 -29.303 -18.389  1.00  0.96           N  
ATOM   3360  CA  VAL A 211       2.040 -28.028 -19.077  1.00  0.96           C  
ATOM   3361  C   VAL A 211       0.947 -27.051 -18.676  1.00  0.96           C  
ATOM   3362  O   VAL A 211      -0.235 -27.386 -18.752  1.00  0.96           O  
ATOM   3363  CB  VAL A 211       1.915 -28.210 -20.611  1.00  0.96           C  
ATOM   3364  CG1 VAL A 211       2.117 -26.878 -21.352  1.00  0.96           C  
ATOM   3365  CG2 VAL A 211       2.864 -29.269 -21.101  1.00  0.96           C  
ATOM   3366  H   VAL A 211       0.964 -29.754 -18.437  1.00  0.96           H  
ATOM   3367  HA  VAL A 211       3.013 -27.608 -18.822  1.00  0.96           H  
ATOM   3368  HB  VAL A 211       0.915 -28.523 -20.819  1.00  0.96           H  
ATOM   3369 1HG1 VAL A 211       1.982 -27.040 -22.421  1.00  0.96           H  
ATOM   3370 2HG1 VAL A 211       1.390 -26.147 -21.009  1.00  0.96           H  
ATOM   3371 3HG1 VAL A 211       3.121 -26.502 -21.167  1.00  0.96           H  
ATOM   3372 1HG2 VAL A 211       2.728 -29.406 -22.167  1.00  0.96           H  
ATOM   3373 2HG2 VAL A 211       3.894 -28.972 -20.897  1.00  0.96           H  
ATOM   3374 3HG2 VAL A 211       2.635 -30.198 -20.591  1.00  0.96           H  
ATOM   3375  N   TYR A 212       1.319 -25.852 -18.280  1.00  1.05           N  
ATOM   3376  CA  TYR A 212       0.304 -24.848 -18.009  1.00  1.05           C  
ATOM   3377  C   TYR A 212       0.029 -24.054 -19.286  1.00  1.05           C  
ATOM   3378  O   TYR A 212       0.977 -23.682 -19.978  1.00  1.05           O  
ATOM   3379  CB  TYR A 212       0.698 -23.927 -16.879  1.00  1.05           C  
ATOM   3380  CG  TYR A 212      -0.263 -22.900 -16.758  1.00  1.05           C  
ATOM   3381  CD1 TYR A 212      -1.526 -23.094 -16.207  1.00  1.05           C  
ATOM   3382  CD2 TYR A 212       0.091 -21.760 -17.250  1.00  1.05           C  
ATOM   3383  CE1 TYR A 212      -2.409 -22.033 -16.191  1.00  1.05           C  
ATOM   3384  CE2 TYR A 212      -0.721 -20.753 -17.250  1.00  1.05           C  
ATOM   3385  CZ  TYR A 212      -1.973 -20.840 -16.733  1.00  1.05           C  
ATOM   3386  OH  TYR A 212      -2.742 -19.716 -16.777  1.00  1.05           O  
ATOM   3387  H   TYR A 212       2.301 -25.625 -18.194  1.00  1.05           H  
ATOM   3388  HA  TYR A 212      -0.623 -25.344 -17.732  1.00  1.05           H  
ATOM   3389 1HB  TYR A 212       0.746 -24.438 -15.964  1.00  1.05           H  
ATOM   3390 2HB  TYR A 212       1.673 -23.476 -17.071  1.00  1.05           H  
ATOM   3391  HD1 TYR A 212      -1.817 -24.064 -15.804  1.00  1.05           H  
ATOM   3392  HD2 TYR A 212       1.077 -21.665 -17.662  1.00  1.05           H  
ATOM   3393  HE1 TYR A 212      -3.412 -22.140 -15.772  1.00  1.05           H  
ATOM   3394  HE2 TYR A 212      -0.370 -19.836 -17.668  1.00  1.05           H  
ATOM   3395  HH  TYR A 212      -3.559 -19.793 -16.242  1.00  1.05           H  
ATOM   3396  N   VAL A 213      -1.246 -23.841 -19.628  1.00  1.16           N  
ATOM   3397  CA  VAL A 213      -1.584 -23.097 -20.837  1.00  1.16           C  
ATOM   3398  C   VAL A 213      -2.451 -21.846 -20.597  1.00  1.16           C  
ATOM   3399  O   VAL A 213      -3.668 -21.945 -20.645  1.00  1.16           O  
ATOM   3400  CB  VAL A 213      -2.441 -24.016 -21.743  1.00  1.16           C  
ATOM   3401  CG1 VAL A 213      -2.737 -23.312 -23.023  1.00  1.16           C  
ATOM   3402  CG2 VAL A 213      -1.769 -25.378 -21.947  1.00  1.16           C  
ATOM   3403  H   VAL A 213      -2.008 -24.195 -19.049  1.00  1.16           H  
ATOM   3404  HA  VAL A 213      -0.662 -22.801 -21.334  1.00  1.16           H  
ATOM   3405  HB  VAL A 213      -3.408 -24.180 -21.251  1.00  1.16           H  
ATOM   3406 1HG1 VAL A 213      -3.384 -23.924 -23.649  1.00  1.16           H  
ATOM   3407 2HG1 VAL A 213      -3.227 -22.389 -22.776  1.00  1.16           H  
ATOM   3408 3HG1 VAL A 213      -1.816 -23.103 -23.542  1.00  1.16           H  
ATOM   3409 1HG2 VAL A 213      -2.402 -25.997 -22.564  1.00  1.16           H  
ATOM   3410 2HG2 VAL A 213      -0.834 -25.250 -22.422  1.00  1.16           H  
ATOM   3411 3HG2 VAL A 213      -1.620 -25.864 -20.977  1.00  1.16           H  
ATOM   3412  N   SER A 214      -1.875 -20.655 -20.431  1.00  1.29           N  
ATOM   3413  CA  SER A 214      -2.762 -19.487 -20.257  1.00  1.29           C  
ATOM   3414  C   SER A 214      -3.125 -18.980 -21.633  1.00  1.29           C  
ATOM   3415  O   SER A 214      -2.484 -19.342 -22.622  1.00  1.29           O  
ATOM   3416  CB  SER A 214      -2.160 -18.280 -19.550  1.00  1.29           C  
ATOM   3417  OG  SER A 214      -1.301 -17.592 -20.408  1.00  1.29           O  
ATOM   3418  H   SER A 214      -0.869 -20.575 -20.395  1.00  1.29           H  
ATOM   3419  HA  SER A 214      -3.673 -19.796 -19.735  1.00  1.29           H  
ATOM   3420 1HB  SER A 214      -2.960 -17.620 -19.219  1.00  1.29           H  
ATOM   3421 2HB  SER A 214      -1.632 -18.564 -18.694  1.00  1.29           H  
ATOM   3422  HG  SER A 214      -0.952 -16.836 -19.894  1.00  1.29           H  
ATOM   3423  N   GLN A 215      -4.007 -17.989 -21.674  1.00  1.39           N  
ATOM   3424  CA  GLN A 215      -4.422 -17.339 -22.917  1.00  1.39           C  
ATOM   3425  C   GLN A 215      -3.308 -16.483 -23.542  1.00  1.39           C  
ATOM   3426  O   GLN A 215      -3.464 -15.950 -24.642  1.00  1.39           O  
ATOM   3427  CB  GLN A 215      -5.662 -16.477 -22.648  1.00  1.39           C  
ATOM   3428  CG  GLN A 215      -6.916 -17.282 -22.325  1.00  1.39           C  
ATOM   3429  CD  GLN A 215      -8.100 -16.434 -21.899  1.00  1.39           C  
ATOM   3430  OE1 GLN A 215      -8.412 -16.332 -20.700  1.00  1.39           O  
ATOM   3431  NE2 GLN A 215      -8.767 -15.806 -22.868  1.00  1.39           N  
ATOM   3432  H   GLN A 215      -4.459 -17.718 -20.811  1.00  1.39           H  
ATOM   3433  HA  GLN A 215      -4.684 -18.105 -23.631  1.00  1.39           H  
ATOM   3434 1HB  GLN A 215      -5.461 -15.799 -21.819  1.00  1.39           H  
ATOM   3435 2HB  GLN A 215      -5.873 -15.871 -23.527  1.00  1.39           H  
ATOM   3436 1HG  GLN A 215      -7.207 -17.793 -23.224  1.00  1.39           H  
ATOM   3437 2HG  GLN A 215      -6.693 -18.004 -21.537  1.00  1.39           H  
ATOM   3438 1HE2 GLN A 215      -9.552 -15.227 -22.643  1.00  1.39           H  
ATOM   3439 2HE2 GLN A 215      -8.479 -15.898 -23.823  1.00  1.39           H  
ATOM   3440  N   SER A 216      -2.198 -16.323 -22.814  1.00  1.42           N  
ATOM   3441  CA  SER A 216      -1.042 -15.566 -23.255  1.00  1.42           C  
ATOM   3442  C   SER A 216       0.174 -16.454 -23.582  1.00  1.42           C  
ATOM   3443  O   SER A 216       1.204 -15.940 -24.020  1.00  1.42           O  
ATOM   3444  CB  SER A 216      -0.660 -14.564 -22.178  1.00  1.42           C  
ATOM   3445  OG  SER A 216      -0.249 -15.205 -20.982  1.00  1.42           O  
ATOM   3446  H   SER A 216      -2.125 -16.783 -21.920  1.00  1.42           H  
ATOM   3447  HA  SER A 216      -1.315 -15.022 -24.160  1.00  1.42           H  
ATOM   3448 1HB  SER A 216       0.140 -13.921 -22.542  1.00  1.42           H  
ATOM   3449 2HB  SER A 216      -1.519 -13.929 -21.972  1.00  1.42           H  
ATOM   3450  HG  SER A 216      -0.815 -15.980 -20.859  1.00  1.42           H  
ATOM   3451  N   TYR A 217       0.087 -17.772 -23.329  1.00  1.39           N  
ATOM   3452  CA  TYR A 217       1.243 -18.655 -23.570  1.00  1.39           C  
ATOM   3453  C   TYR A 217       1.780 -18.748 -24.982  1.00  1.39           C  
ATOM   3454  O   TYR A 217       2.988 -18.725 -25.141  1.00  1.39           O  
ATOM   3455  CB  TYR A 217       1.019 -20.065 -23.006  1.00  1.39           C  
ATOM   3456  CG  TYR A 217       1.710 -20.249 -21.660  1.00  1.39           C  
ATOM   3457  CD1 TYR A 217       1.306 -19.586 -20.543  1.00  1.39           C  
ATOM   3458  CD2 TYR A 217       2.779 -21.115 -21.579  1.00  1.39           C  
ATOM   3459  CE1 TYR A 217       1.966 -19.753 -19.353  1.00  1.39           C  
ATOM   3460  CE2 TYR A 217       3.433 -21.290 -20.385  1.00  1.39           C  
ATOM   3461  CZ  TYR A 217       3.035 -20.611 -19.281  1.00  1.39           C  
ATOM   3462  OH  TYR A 217       3.707 -20.785 -18.100  1.00  1.39           O  
ATOM   3463  H   TYR A 217      -0.787 -18.180 -22.994  1.00  1.39           H  
ATOM   3464  HA  TYR A 217       2.060 -18.244 -22.980  1.00  1.39           H  
ATOM   3465 1HB  TYR A 217      -0.047 -20.257 -22.880  1.00  1.39           H  
ATOM   3466 2HB  TYR A 217       1.413 -20.808 -23.706  1.00  1.39           H  
ATOM   3467  HD1 TYR A 217       0.494 -18.925 -20.606  1.00  1.39           H  
ATOM   3468  HD2 TYR A 217       3.111 -21.654 -22.467  1.00  1.39           H  
ATOM   3469  HE1 TYR A 217       1.645 -19.206 -18.469  1.00  1.39           H  
ATOM   3470  HE2 TYR A 217       4.272 -21.958 -20.321  1.00  1.39           H  
ATOM   3471  HH  TYR A 217       4.467 -21.350 -18.246  1.00  1.39           H  
ATOM   3472  N   ARG A 218       0.906 -18.803 -25.988  1.00  1.30           N  
ATOM   3473  CA  ARG A 218       1.288 -18.990 -27.397  1.00  1.30           C  
ATOM   3474  C   ARG A 218       1.761 -20.429 -27.654  1.00  1.30           C  
ATOM   3475  O   ARG A 218       2.346 -21.087 -26.792  1.00  1.30           O  
ATOM   3476  CB  ARG A 218       2.350 -17.991 -27.865  1.00  1.30           C  
ATOM   3477  CG  ARG A 218       1.895 -16.533 -27.880  1.00  1.30           C  
ATOM   3478  CD  ARG A 218       2.984 -15.633 -28.332  1.00  1.30           C  
ATOM   3479  NE  ARG A 218       2.591 -14.228 -28.287  1.00  1.30           N  
ATOM   3480  CZ  ARG A 218       1.966 -13.567 -29.284  1.00  1.30           C  
ATOM   3481  NH1 ARG A 218       1.670 -14.183 -30.407  1.00  1.30           N  
ATOM   3482  NH2 ARG A 218       1.651 -12.295 -29.130  1.00  1.30           N  
ATOM   3483  H   ARG A 218      -0.075 -18.755 -25.759  1.00  1.30           H  
ATOM   3484  HA  ARG A 218       0.403 -18.817 -28.010  1.00  1.30           H  
ATOM   3485 1HB  ARG A 218       3.271 -18.056 -27.311  1.00  1.30           H  
ATOM   3486 2HB  ARG A 218       2.613 -18.238 -28.893  1.00  1.30           H  
ATOM   3487 1HG  ARG A 218       1.044 -16.419 -28.549  1.00  1.30           H  
ATOM   3488 2HG  ARG A 218       1.609 -16.235 -26.868  1.00  1.30           H  
ATOM   3489 1HD  ARG A 218       3.850 -15.770 -27.679  1.00  1.30           H  
ATOM   3490 2HD  ARG A 218       3.260 -15.881 -29.355  1.00  1.30           H  
ATOM   3491  HE  ARG A 218       2.797 -13.715 -27.440  1.00  1.30           H  
ATOM   3492 1HH1 ARG A 218       1.910 -15.156 -30.527  1.00  1.30           H  
ATOM   3493 2HH1 ARG A 218       1.202 -13.683 -31.149  1.00  1.30           H  
ATOM   3494 1HH2 ARG A 218       1.878 -11.824 -28.268  1.00  1.30           H  
ATOM   3495 2HH2 ARG A 218       1.183 -11.798 -29.874  1.00  1.30           H  
ATOM   3496  N   ARG A 219       1.423 -20.926 -28.831  1.00  1.18           N  
ATOM   3497  CA  ARG A 219       1.670 -22.304 -29.232  1.00  1.18           C  
ATOM   3498  C   ARG A 219       3.156 -22.725 -29.275  1.00  1.18           C  
ATOM   3499  O   ARG A 219       3.505 -23.773 -28.718  1.00  1.18           O  
ATOM   3500  CB  ARG A 219       1.011 -22.431 -30.577  1.00  1.18           C  
ATOM   3501  CG  ARG A 219      -0.512 -22.443 -30.564  1.00  1.18           C  
ATOM   3502  CD  ARG A 219      -1.033 -22.755 -31.909  1.00  1.18           C  
ATOM   3503  NE  ARG A 219      -0.724 -21.665 -32.860  1.00  1.18           N  
ATOM   3504  CZ  ARG A 219      -1.528 -20.601 -33.108  1.00  1.18           C  
ATOM   3505  NH1 ARG A 219      -2.692 -20.499 -32.500  1.00  1.18           N  
ATOM   3506  NH2 ARG A 219      -1.148 -19.664 -33.962  1.00  1.18           N  
ATOM   3507  H   ARG A 219       0.963 -20.321 -29.497  1.00  1.18           H  
ATOM   3508  HA  ARG A 219       1.155 -22.952 -28.525  1.00  1.18           H  
ATOM   3509 1HB  ARG A 219       1.232 -21.557 -31.139  1.00  1.18           H  
ATOM   3510 2HB  ARG A 219       1.396 -23.285 -31.120  1.00  1.18           H  
ATOM   3511 1HG  ARG A 219      -0.866 -23.206 -29.870  1.00  1.18           H  
ATOM   3512 2HG  ARG A 219      -0.885 -21.465 -30.259  1.00  1.18           H  
ATOM   3513 1HD  ARG A 219      -0.571 -23.637 -32.280  1.00  1.18           H  
ATOM   3514 2HD  ARG A 219      -2.116 -22.894 -31.872  1.00  1.18           H  
ATOM   3515  HE  ARG A 219       0.199 -21.691 -33.332  1.00  1.18           H  
ATOM   3516 1HH1 ARG A 219      -2.976 -21.210 -31.843  1.00  1.18           H  
ATOM   3517 2HH1 ARG A 219      -3.295 -19.708 -32.685  1.00  1.18           H  
ATOM   3518 1HH2 ARG A 219      -0.250 -19.735 -34.431  1.00  1.18           H  
ATOM   3519 2HH2 ARG A 219      -1.748 -18.875 -34.143  1.00  1.18           H  
ATOM   3520  N   ARG A 220       4.046 -21.884 -29.822  1.00  1.06           N  
ATOM   3521  CA  ARG A 220       5.479 -22.211 -29.821  1.00  1.06           C  
ATOM   3522  C   ARG A 220       5.981 -22.479 -28.414  1.00  1.06           C  
ATOM   3523  O   ARG A 220       6.658 -23.477 -28.168  1.00  1.06           O  
ATOM   3524  CB  ARG A 220       6.324 -21.070 -30.397  1.00  1.06           C  
ATOM   3525  CG  ARG A 220       7.817 -21.388 -30.505  1.00  1.06           C  
ATOM   3526  CD  ARG A 220       8.667 -20.243 -30.953  1.00  1.06           C  
ATOM   3527  NE  ARG A 220       8.480 -19.854 -32.347  1.00  1.06           N  
ATOM   3528  CZ  ARG A 220       7.840 -18.731 -32.752  1.00  1.06           C  
ATOM   3529  NH1 ARG A 220       7.289 -17.947 -31.858  1.00  1.06           N  
ATOM   3530  NH2 ARG A 220       7.763 -18.408 -34.034  1.00  1.06           N  
ATOM   3531  H   ARG A 220       3.718 -21.072 -30.342  1.00  1.06           H  
ATOM   3532  HA  ARG A 220       5.638 -23.110 -30.411  1.00  1.06           H  
ATOM   3533 1HB  ARG A 220       5.965 -20.821 -31.392  1.00  1.06           H  
ATOM   3534 2HB  ARG A 220       6.218 -20.185 -29.791  1.00  1.06           H  
ATOM   3535 1HG  ARG A 220       8.192 -21.766 -29.558  1.00  1.06           H  
ATOM   3536 2HG  ARG A 220       7.928 -22.137 -31.272  1.00  1.06           H  
ATOM   3537 1HD  ARG A 220       8.453 -19.377 -30.326  1.00  1.06           H  
ATOM   3538 2HD  ARG A 220       9.715 -20.524 -30.824  1.00  1.06           H  
ATOM   3539  HE  ARG A 220       8.920 -20.461 -33.054  1.00  1.06           H  
ATOM   3540 1HH1 ARG A 220       7.333 -18.206 -30.882  1.00  1.06           H  
ATOM   3541 2HH1 ARG A 220       6.805 -17.110 -32.143  1.00  1.06           H  
ATOM   3542 1HH2 ARG A 220       8.188 -18.991 -34.738  1.00  1.06           H  
ATOM   3543 2HH2 ARG A 220       7.285 -17.564 -34.309  1.00  1.06           H  
ATOM   3544  N   GLU A 221       5.656 -21.589 -27.485  1.00  0.97           N  
ATOM   3545  CA  GLU A 221       6.088 -21.751 -26.106  1.00  0.97           C  
ATOM   3546  C   GLU A 221       5.538 -23.025 -25.462  1.00  0.97           C  
ATOM   3547  O   GLU A 221       6.228 -23.674 -24.669  1.00  0.97           O  
ATOM   3548  CB  GLU A 221       5.731 -20.507 -25.324  1.00  0.97           C  
ATOM   3549  CG  GLU A 221       6.588 -19.253 -25.693  1.00  0.97           C  
ATOM   3550  CD  GLU A 221       6.243 -18.546 -26.986  1.00  0.97           C  
ATOM   3551  OE1 GLU A 221       5.573 -19.107 -27.797  1.00  0.97           O  
ATOM   3552  OE2 GLU A 221       6.668 -17.413 -27.151  1.00  0.97           O  
ATOM   3553  H   GLU A 221       5.077 -20.799 -27.732  1.00  0.97           H  
ATOM   3554  HA  GLU A 221       7.166 -21.827 -26.102  1.00  0.97           H  
ATOM   3555 1HB  GLU A 221       4.701 -20.284 -25.505  1.00  0.97           H  
ATOM   3556 2HB  GLU A 221       5.845 -20.698 -24.260  1.00  0.97           H  
ATOM   3557 1HG  GLU A 221       6.404 -18.535 -24.940  1.00  0.97           H  
ATOM   3558 2HG  GLU A 221       7.647 -19.510 -25.675  1.00  0.97           H  
ATOM   3559  N   LEU A 222       4.318 -23.441 -25.828  1.00  0.91           N  
ATOM   3560  CA  LEU A 222       3.813 -24.673 -25.235  1.00  0.91           C  
ATOM   3561  C   LEU A 222       4.696 -25.832 -25.685  1.00  0.91           C  
ATOM   3562  O   LEU A 222       5.073 -26.700 -24.886  1.00  0.91           O  
ATOM   3563  CB  LEU A 222       2.375 -24.954 -25.674  1.00  0.91           C  
ATOM   3564  CG  LEU A 222       1.333 -23.976 -25.183  1.00  0.91           C  
ATOM   3565  CD1 LEU A 222      -0.023 -24.361 -25.789  1.00  0.91           C  
ATOM   3566  CD2 LEU A 222       1.336 -23.957 -23.685  1.00  0.91           C  
ATOM   3567  H   LEU A 222       3.744 -22.876 -26.462  1.00  0.91           H  
ATOM   3568  HA  LEU A 222       3.858 -24.590 -24.150  1.00  0.91           H  
ATOM   3569 1HB  LEU A 222       2.340 -24.957 -26.762  1.00  0.91           H  
ATOM   3570 2HB  LEU A 222       2.095 -25.944 -25.321  1.00  0.91           H  
ATOM   3571  HG  LEU A 222       1.574 -22.988 -25.539  1.00  0.91           H  
ATOM   3572 1HD1 LEU A 222      -0.777 -23.653 -25.475  1.00  0.91           H  
ATOM   3573 2HD1 LEU A 222       0.048 -24.348 -26.874  1.00  0.91           H  
ATOM   3574 3HD1 LEU A 222      -0.300 -25.362 -25.457  1.00  0.91           H  
ATOM   3575 1HD2 LEU A 222       0.600 -23.250 -23.319  1.00  0.91           H  
ATOM   3576 2HD2 LEU A 222       1.109 -24.941 -23.324  1.00  0.91           H  
ATOM   3577 3HD2 LEU A 222       2.319 -23.669 -23.328  1.00  0.91           H  
ATOM   3578  N   PHE A 223       5.084 -25.811 -26.962  1.00  0.86           N  
ATOM   3579  CA  PHE A 223       5.958 -26.855 -27.472  1.00  0.86           C  
ATOM   3580  C   PHE A 223       7.305 -26.835 -26.801  1.00  0.86           C  
ATOM   3581  O   PHE A 223       7.859 -27.886 -26.483  1.00  0.86           O  
ATOM   3582  CB  PHE A 223       6.186 -26.737 -28.954  1.00  0.86           C  
ATOM   3583  CG  PHE A 223       5.135 -27.267 -29.771  1.00  0.86           C  
ATOM   3584  CD1 PHE A 223       4.365 -28.310 -29.316  1.00  0.86           C  
ATOM   3585  CD2 PHE A 223       4.933 -26.777 -31.024  1.00  0.86           C  
ATOM   3586  CE1 PHE A 223       3.420 -28.846 -30.105  1.00  0.86           C  
ATOM   3587  CE2 PHE A 223       3.996 -27.313 -31.817  1.00  0.86           C  
ATOM   3588  CZ  PHE A 223       3.236 -28.360 -31.364  1.00  0.86           C  
ATOM   3589  H   PHE A 223       4.744 -25.066 -27.579  1.00  0.86           H  
ATOM   3590  HA  PHE A 223       5.493 -27.817 -27.264  1.00  0.86           H  
ATOM   3591 1HB  PHE A 223       6.317 -25.695 -29.215  1.00  0.86           H  
ATOM   3592 2HB  PHE A 223       7.101 -27.252 -29.203  1.00  0.86           H  
ATOM   3593  HD1 PHE A 223       4.530 -28.706 -28.317  1.00  0.86           H  
ATOM   3594  HD2 PHE A 223       5.546 -25.955 -31.383  1.00  0.86           H  
ATOM   3595  HE1 PHE A 223       2.820 -29.671 -29.741  1.00  0.86           H  
ATOM   3596  HE2 PHE A 223       3.858 -26.920 -32.817  1.00  0.86           H  
ATOM   3597  HZ  PHE A 223       2.482 -28.801 -32.012  1.00  0.86           H  
ATOM   3598  N   LEU A 224       7.835 -25.641 -26.567  1.00  0.84           N  
ATOM   3599  CA  LEU A 224       9.145 -25.533 -25.958  1.00  0.84           C  
ATOM   3600  C   LEU A 224       9.131 -26.139 -24.563  1.00  0.84           C  
ATOM   3601  O   LEU A 224      10.087 -26.807 -24.175  1.00  0.84           O  
ATOM   3602  CB  LEU A 224       9.587 -24.070 -25.928  1.00  0.84           C  
ATOM   3603  CG  LEU A 224       9.879 -23.476 -27.316  1.00  0.84           C  
ATOM   3604  CD1 LEU A 224      10.135 -21.968 -27.201  1.00  0.84           C  
ATOM   3605  CD2 LEU A 224      11.056 -24.213 -27.928  1.00  0.84           C  
ATOM   3606  H   LEU A 224       7.332 -24.802 -26.860  1.00  0.84           H  
ATOM   3607  HA  LEU A 224       9.853 -26.086 -26.569  1.00  0.84           H  
ATOM   3608 1HB  LEU A 224       8.803 -23.481 -25.461  1.00  0.84           H  
ATOM   3609 2HB  LEU A 224      10.490 -23.984 -25.325  1.00  0.84           H  
ATOM   3610  HG  LEU A 224       9.024 -23.615 -27.953  1.00  0.84           H  
ATOM   3611 1HD1 LEU A 224      10.324 -21.557 -28.188  1.00  0.84           H  
ATOM   3612 2HD1 LEU A 224       9.271 -21.475 -26.777  1.00  0.84           H  
ATOM   3613 3HD1 LEU A 224      10.985 -21.791 -26.564  1.00  0.84           H  
ATOM   3614 1HD2 LEU A 224      11.245 -23.806 -28.914  1.00  0.84           H  
ATOM   3615 2HD2 LEU A 224      11.935 -24.094 -27.312  1.00  0.84           H  
ATOM   3616 3HD2 LEU A 224      10.820 -25.271 -28.015  1.00  0.84           H  
ATOM   3617  N   ASN A 225       8.036 -25.958 -23.820  1.00  0.83           N  
ATOM   3618  CA  ASN A 225       7.927 -26.550 -22.486  1.00  0.83           C  
ATOM   3619  C   ASN A 225       7.907 -28.085 -22.561  1.00  0.83           C  
ATOM   3620  O   ASN A 225       8.529 -28.784 -21.752  1.00  0.83           O  
ATOM   3621  CB  ASN A 225       6.693 -26.017 -21.796  1.00  0.83           C  
ATOM   3622  CG  ASN A 225       6.876 -24.600 -21.371  1.00  0.83           C  
ATOM   3623  OD1 ASN A 225       8.002 -24.110 -21.209  1.00  0.83           O  
ATOM   3624  ND2 ASN A 225       5.795 -23.917 -21.188  1.00  0.83           N  
ATOM   3625  H   ASN A 225       7.279 -25.371 -24.180  1.00  0.83           H  
ATOM   3626  HA  ASN A 225       8.803 -26.259 -21.908  1.00  0.83           H  
ATOM   3627 1HB  ASN A 225       5.843 -26.071 -22.480  1.00  0.83           H  
ATOM   3628 2HB  ASN A 225       6.457 -26.632 -20.928  1.00  0.83           H  
ATOM   3629 1HD2 ASN A 225       5.860 -22.962 -20.909  1.00  0.83           H  
ATOM   3630 2HD2 ASN A 225       4.904 -24.347 -21.329  1.00  0.83           H  
ATOM   3631  N   ILE A 226       7.240 -28.617 -23.577  1.00  0.84           N  
ATOM   3632  CA  ILE A 226       7.206 -30.061 -23.776  1.00  0.84           C  
ATOM   3633  C   ILE A 226       8.610 -30.576 -24.103  1.00  0.84           C  
ATOM   3634  O   ILE A 226       9.096 -31.556 -23.522  1.00  0.84           O  
ATOM   3635  CB  ILE A 226       6.160 -30.416 -24.844  1.00  0.84           C  
ATOM   3636  CG1 ILE A 226       4.762 -30.108 -24.247  1.00  0.84           C  
ATOM   3637  CG2 ILE A 226       6.286 -31.822 -25.293  1.00  0.84           C  
ATOM   3638  CD1 ILE A 226       3.632 -30.141 -25.220  1.00  0.84           C  
ATOM   3639  H   ILE A 226       6.719 -28.002 -24.208  1.00  0.84           H  
ATOM   3640  HA  ILE A 226       6.890 -30.520 -22.847  1.00  0.84           H  
ATOM   3641  HB  ILE A 226       6.296 -29.760 -25.702  1.00  0.84           H  
ATOM   3642 1HG1 ILE A 226       4.556 -30.832 -23.456  1.00  0.84           H  
ATOM   3643 2HG1 ILE A 226       4.796 -29.109 -23.803  1.00  0.84           H  
ATOM   3644 1HG2 ILE A 226       5.542 -32.010 -26.046  1.00  0.84           H  
ATOM   3645 2HG2 ILE A 226       7.274 -31.970 -25.715  1.00  0.84           H  
ATOM   3646 3HG2 ILE A 226       6.140 -32.491 -24.455  1.00  0.84           H  
ATOM   3647 1HD1 ILE A 226       2.702 -29.907 -24.703  1.00  0.84           H  
ATOM   3648 2HD1 ILE A 226       3.809 -29.404 -26.003  1.00  0.84           H  
ATOM   3649 3HD1 ILE A 226       3.564 -31.120 -25.647  1.00  0.84           H  
ATOM   3650  N   ILE A 227       9.289 -29.864 -24.986  1.00  0.87           N  
ATOM   3651  CA  ILE A 227      10.650 -30.170 -25.372  1.00  0.87           C  
ATOM   3652  C   ILE A 227      11.582 -30.098 -24.166  1.00  0.87           C  
ATOM   3653  O   ILE A 227      12.396 -30.992 -23.961  1.00  0.87           O  
ATOM   3654  CB  ILE A 227      11.107 -29.257 -26.511  1.00  0.87           C  
ATOM   3655  CG1 ILE A 227      10.317 -29.608 -27.771  1.00  0.87           C  
ATOM   3656  CG2 ILE A 227      12.560 -29.354 -26.749  1.00  0.87           C  
ATOM   3657  CD1 ILE A 227      10.445 -28.614 -28.878  1.00  0.87           C  
ATOM   3658  H   ILE A 227       8.828 -29.063 -25.423  1.00  0.87           H  
ATOM   3659  HA  ILE A 227      10.666 -31.194 -25.753  1.00  0.87           H  
ATOM   3660  HB  ILE A 227      10.863 -28.233 -26.247  1.00  0.87           H  
ATOM   3661 1HG1 ILE A 227      10.660 -30.576 -28.137  1.00  0.87           H  
ATOM   3662 2HG1 ILE A 227       9.273 -29.696 -27.503  1.00  0.87           H  
ATOM   3663 1HG2 ILE A 227      12.805 -28.681 -27.538  1.00  0.87           H  
ATOM   3664 2HG2 ILE A 227      13.104 -29.082 -25.852  1.00  0.87           H  
ATOM   3665 3HG2 ILE A 227      12.817 -30.369 -27.037  1.00  0.87           H  
ATOM   3666 1HD1 ILE A 227       9.848 -28.944 -29.731  1.00  0.87           H  
ATOM   3667 2HD1 ILE A 227      10.079 -27.648 -28.532  1.00  0.87           H  
ATOM   3668 3HD1 ILE A 227      11.489 -28.527 -29.177  1.00  0.87           H  
ATOM   3669  N   SER A 228      11.405 -29.079 -23.317  1.00  0.93           N  
ATOM   3670  CA  SER A 228      12.224 -28.905 -22.119  1.00  0.93           C  
ATOM   3671  C   SER A 228      12.234 -30.164 -21.281  1.00  0.93           C  
ATOM   3672  O   SER A 228      13.259 -30.514 -20.708  1.00  0.93           O  
ATOM   3673  CB  SER A 228      11.702 -27.780 -21.245  1.00  0.93           C  
ATOM   3674  OG  SER A 228      12.529 -27.592 -20.125  1.00  0.93           O  
ATOM   3675  H   SER A 228      10.711 -28.374 -23.535  1.00  0.93           H  
ATOM   3676  HA  SER A 228      13.248 -28.698 -22.419  1.00  0.93           H  
ATOM   3677 1HB  SER A 228      11.606 -26.867 -21.797  1.00  0.93           H  
ATOM   3678 2HB  SER A 228      10.712 -28.042 -20.903  1.00  0.93           H  
ATOM   3679  HG  SER A 228      12.658 -28.466 -19.749  1.00  0.93           H  
ATOM   3680  N   LYS A 229      11.089 -30.825 -21.157  1.00  1.03           N  
ATOM   3681  CA  LYS A 229      11.057 -32.056 -20.385  1.00  1.03           C  
ATOM   3682  C   LYS A 229      11.582 -33.274 -21.178  1.00  1.03           C  
ATOM   3683  O   LYS A 229      12.160 -34.192 -20.588  1.00  1.03           O  
ATOM   3684  CB  LYS A 229       9.652 -32.308 -19.896  1.00  1.03           C  
ATOM   3685  CG  LYS A 229       9.118 -31.264 -18.917  1.00  1.03           C  
ATOM   3686  CD  LYS A 229       9.936 -31.180 -17.641  1.00  1.03           C  
ATOM   3687  CE  LYS A 229       9.302 -30.188 -16.664  1.00  1.03           C  
ATOM   3688  NZ  LYS A 229      10.095 -30.043 -15.410  1.00  1.03           N  
ATOM   3689  H   LYS A 229      10.244 -30.457 -21.603  1.00  1.03           H  
ATOM   3690  HA  LYS A 229      11.704 -31.927 -19.518  1.00  1.03           H  
ATOM   3691 1HB  LYS A 229       9.004 -32.285 -20.753  1.00  1.03           H  
ATOM   3692 2HB  LYS A 229       9.581 -33.295 -19.444  1.00  1.03           H  
ATOM   3693 1HG  LYS A 229       9.102 -30.287 -19.408  1.00  1.03           H  
ATOM   3694 2HG  LYS A 229       8.112 -31.522 -18.638  1.00  1.03           H  
ATOM   3695 1HD  LYS A 229       9.990 -32.164 -17.172  1.00  1.03           H  
ATOM   3696 2HD  LYS A 229      10.950 -30.853 -17.881  1.00  1.03           H  
ATOM   3697 1HE  LYS A 229       9.225 -29.215 -17.149  1.00  1.03           H  
ATOM   3698 2HE  LYS A 229       8.300 -30.536 -16.408  1.00  1.03           H  
ATOM   3699 1HZ  LYS A 229       9.636 -29.381 -14.800  1.00  1.03           H  
ATOM   3700 2HZ  LYS A 229      10.162 -30.938 -14.947  1.00  1.03           H  
ATOM   3701 3HZ  LYS A 229      11.022 -29.709 -15.632  1.00  1.03           H  
ATOM   3702  N   PHE A 230      11.380 -33.295 -22.506  1.00  1.18           N  
ATOM   3703  CA  PHE A 230      11.857 -34.413 -23.340  1.00  1.18           C  
ATOM   3704  C   PHE A 230      13.388 -34.444 -23.524  1.00  1.18           C  
ATOM   3705  O   PHE A 230      13.987 -35.517 -23.638  1.00  1.18           O  
ATOM   3706  CB  PHE A 230      11.190 -34.405 -24.715  1.00  1.18           C  
ATOM   3707  CG  PHE A 230       9.746 -34.875 -24.709  1.00  1.18           C  
ATOM   3708  CD1 PHE A 230       9.319 -35.787 -23.769  1.00  1.18           C  
ATOM   3709  CD2 PHE A 230       8.836 -34.450 -25.663  1.00  1.18           C  
ATOM   3710  CE1 PHE A 230       8.028 -36.255 -23.769  1.00  1.18           C  
ATOM   3711  CE2 PHE A 230       7.535 -34.931 -25.650  1.00  1.18           C  
ATOM   3712  CZ  PHE A 230       7.139 -35.830 -24.701  1.00  1.18           C  
ATOM   3713  H   PHE A 230      10.868 -32.526 -22.943  1.00  1.18           H  
ATOM   3714  HA  PHE A 230      11.570 -35.339 -22.843  1.00  1.18           H  
ATOM   3715 1HB  PHE A 230      11.213 -33.397 -25.110  1.00  1.18           H  
ATOM   3716 2HB  PHE A 230      11.754 -35.032 -25.395  1.00  1.18           H  
ATOM   3717  HD1 PHE A 230      10.024 -36.139 -23.017  1.00  1.18           H  
ATOM   3718  HD2 PHE A 230       9.153 -33.736 -26.423  1.00  1.18           H  
ATOM   3719  HE1 PHE A 230       7.720 -36.961 -23.015  1.00  1.18           H  
ATOM   3720  HE2 PHE A 230       6.823 -34.599 -26.386  1.00  1.18           H  
ATOM   3721  HZ  PHE A 230       6.117 -36.203 -24.689  1.00  1.18           H  
ATOM   3722  N   THR A 231      14.013 -33.268 -23.539  1.00  1.37           N  
ATOM   3723  CA  THR A 231      15.459 -33.113 -23.730  1.00  1.37           C  
ATOM   3724  C   THR A 231      16.020 -32.161 -22.673  1.00  1.37           C  
ATOM   3725  O   THR A 231      15.399 -31.981 -21.632  1.00  1.37           O  
ATOM   3726  CB  THR A 231      15.822 -32.642 -25.171  1.00  1.37           C  
ATOM   3727  OG1 THR A 231      17.250 -32.719 -25.332  1.00  1.37           O  
ATOM   3728  CG2 THR A 231      15.343 -31.220 -25.465  1.00  1.37           C  
ATOM   3729  H   THR A 231      13.441 -32.430 -23.456  1.00  1.37           H  
ATOM   3730  HA  THR A 231      15.931 -34.082 -23.579  1.00  1.37           H  
ATOM   3731  HB  THR A 231      15.355 -33.318 -25.888  1.00  1.37           H  
ATOM   3732  HG1 THR A 231      17.522 -33.646 -25.287  1.00  1.37           H  
ATOM   3733 1HG2 THR A 231      15.615 -30.947 -26.484  1.00  1.37           H  
ATOM   3734 2HG2 THR A 231      14.286 -31.202 -25.364  1.00  1.37           H  
ATOM   3735 3HG2 THR A 231      15.770 -30.513 -24.792  1.00  1.37           H  
ATOM   3736  N   ARG A 232      17.242 -31.661 -22.875  1.00  1.56           N  
ATOM   3737  CA  ARG A 232      17.878 -30.797 -21.876  1.00  1.56           C  
ATOM   3738  C   ARG A 232      18.415 -29.489 -22.460  1.00  1.56           C  
ATOM   3739  O   ARG A 232      19.387 -28.926 -21.955  1.00  1.56           O  
ATOM   3740  CB  ARG A 232      18.996 -31.542 -21.167  1.00  1.56           C  
ATOM   3741  CG  ARG A 232      18.522 -32.729 -20.307  1.00  1.56           C  
ATOM   3742  CD  ARG A 232      17.713 -32.268 -19.132  1.00  1.56           C  
ATOM   3743  NE  ARG A 232      17.296 -33.370 -18.277  1.00  1.56           N  
ATOM   3744  CZ  ARG A 232      16.154 -34.092 -18.417  1.00  1.56           C  
ATOM   3745  NH1 ARG A 232      15.286 -33.841 -19.380  1.00  1.56           N  
ATOM   3746  NH2 ARG A 232      15.903 -35.073 -17.562  1.00  1.56           N  
ATOM   3747  H   ARG A 232      17.693 -31.880 -23.753  1.00  1.56           H  
ATOM   3748  HA  ARG A 232      17.129 -30.541 -21.127  1.00  1.56           H  
ATOM   3749 1HB  ARG A 232      19.705 -31.921 -21.901  1.00  1.56           H  
ATOM   3750 2HB  ARG A 232      19.533 -30.854 -20.515  1.00  1.56           H  
ATOM   3751 1HG  ARG A 232      17.912 -33.405 -20.901  1.00  1.56           H  
ATOM   3752 2HG  ARG A 232      19.391 -33.268 -19.929  1.00  1.56           H  
ATOM   3753 1HD  ARG A 232      18.307 -31.580 -18.533  1.00  1.56           H  
ATOM   3754 2HD  ARG A 232      16.817 -31.756 -19.484  1.00  1.56           H  
ATOM   3755  HE  ARG A 232      17.911 -33.620 -17.517  1.00  1.56           H  
ATOM   3756 1HH1 ARG A 232      15.440 -33.088 -20.071  1.00  1.56           H  
ATOM   3757 2HH1 ARG A 232      14.441 -34.400 -19.457  1.00  1.56           H  
ATOM   3758 1HH2 ARG A 232      16.557 -35.277 -16.819  1.00  1.56           H  
ATOM   3759 2HH2 ARG A 232      15.056 -35.614 -17.657  1.00  1.56           H  
ATOM   3760  N   ASN A 233      17.784 -29.019 -23.530  1.00  1.71           N  
ATOM   3761  CA  ASN A 233      18.165 -27.778 -24.207  1.00  1.71           C  
ATOM   3762  C   ASN A 233      17.069 -27.213 -25.094  1.00  1.71           C  
ATOM   3763  O   ASN A 233      16.857 -27.699 -26.211  1.00  1.71           O  
ATOM   3764  CB  ASN A 233      19.433 -27.967 -25.036  1.00  1.71           C  
ATOM   3765  CG  ASN A 233      19.929 -26.666 -25.740  1.00  1.71           C  
ATOM   3766  OD1 ASN A 233      19.127 -25.789 -26.138  1.00  1.71           O  
ATOM   3767  ND2 ASN A 233      21.233 -26.551 -25.882  1.00  1.71           N  
ATOM   3768  H   ASN A 233      16.993 -29.540 -23.875  1.00  1.71           H  
ATOM   3769  HA  ASN A 233      18.369 -27.030 -23.441  1.00  1.71           H  
ATOM   3770 1HB  ASN A 233      20.234 -28.329 -24.390  1.00  1.71           H  
ATOM   3771 2HB  ASN A 233      19.261 -28.733 -25.783  1.00  1.71           H  
ATOM   3772 1HD2 ASN A 233      21.623 -25.740 -26.320  1.00  1.71           H  
ATOM   3773 2HD2 ASN A 233      21.838 -27.276 -25.545  1.00  1.71           H  
ATOM   3774  N   THR A 234      16.384 -26.164 -24.619  1.00  1.78           N  
ATOM   3775  CA  THR A 234      15.336 -25.573 -25.442  1.00  1.78           C  
ATOM   3776  C   THR A 234      15.836 -24.347 -26.167  1.00  1.78           C  
ATOM   3777  O   THR A 234      15.221 -23.916 -27.129  1.00  1.78           O  
ATOM   3778  CB  THR A 234      14.076 -25.163 -24.662  1.00  1.78           C  
ATOM   3779  OG1 THR A 234      14.381 -24.153 -23.671  1.00  1.78           O  
ATOM   3780  CG2 THR A 234      13.473 -26.322 -24.036  1.00  1.78           C  
ATOM   3781  H   THR A 234      16.582 -25.800 -23.697  1.00  1.78           H  
ATOM   3782  HA  THR A 234      15.030 -26.301 -26.179  1.00  1.78           H  
ATOM   3783  HB  THR A 234      13.354 -24.747 -25.361  1.00  1.78           H  
ATOM   3784  HG1 THR A 234      13.682 -24.142 -23.003  1.00  1.78           H  
ATOM   3785 1HG2 THR A 234      12.579 -25.998 -23.534  1.00  1.78           H  
ATOM   3786 2HG2 THR A 234      13.220 -27.050 -24.794  1.00  1.78           H  
ATOM   3787 3HG2 THR A 234      14.169 -26.755 -23.325  1.00  1.78           H  
ATOM   3788  N   LYS A 235      16.956 -23.773 -25.735  1.00  1.77           N  
ATOM   3789  CA  LYS A 235      17.406 -22.528 -26.353  1.00  1.77           C  
ATOM   3790  C   LYS A 235      17.590 -22.706 -27.853  1.00  1.77           C  
ATOM   3791  O   LYS A 235      17.182 -21.854 -28.647  1.00  1.77           O  
ATOM   3792  CB  LYS A 235      18.669 -21.995 -25.694  1.00  1.77           C  
ATOM   3793  CG  LYS A 235      19.116 -20.652 -26.259  1.00  1.77           C  
ATOM   3794  CD  LYS A 235      20.244 -20.042 -25.444  1.00  1.77           C  
ATOM   3795  CE  LYS A 235      20.591 -18.656 -25.952  1.00  1.77           C  
ATOM   3796  NZ  LYS A 235      21.255 -18.697 -27.298  1.00  1.77           N  
ATOM   3797  H   LYS A 235      17.465 -24.184 -24.968  1.00  1.77           H  
ATOM   3798  HA  LYS A 235      16.638 -21.776 -26.210  1.00  1.77           H  
ATOM   3799 1HB  LYS A 235      18.500 -21.876 -24.625  1.00  1.77           H  
ATOM   3800 2HB  LYS A 235      19.483 -22.710 -25.828  1.00  1.77           H  
ATOM   3801 1HG  LYS A 235      19.461 -20.792 -27.285  1.00  1.77           H  
ATOM   3802 2HG  LYS A 235      18.268 -19.962 -26.269  1.00  1.77           H  
ATOM   3803 1HD  LYS A 235      19.954 -19.970 -24.396  1.00  1.77           H  
ATOM   3804 2HD  LYS A 235      21.139 -20.669 -25.513  1.00  1.77           H  
ATOM   3805 1HE  LYS A 235      19.681 -18.064 -26.029  1.00  1.77           H  
ATOM   3806 2HE  LYS A 235      21.255 -18.177 -25.235  1.00  1.77           H  
ATOM   3807 1HZ  LYS A 235      21.494 -17.758 -27.584  1.00  1.77           H  
ATOM   3808 2HZ  LYS A 235      22.136 -19.232 -27.228  1.00  1.77           H  
ATOM   3809 3HZ  LYS A 235      20.662 -19.121 -27.979  1.00  1.77           H  
ATOM   3810  N   GLN A 236      18.127 -23.862 -28.251  1.00  1.67           N  
ATOM   3811  CA  GLN A 236      18.344 -24.190 -29.662  1.00  1.67           C  
ATOM   3812  C   GLN A 236      17.036 -24.200 -30.481  1.00  1.67           C  
ATOM   3813  O   GLN A 236      17.066 -24.172 -31.712  1.00  1.67           O  
ATOM   3814  CB  GLN A 236      19.004 -25.568 -29.791  1.00  1.67           C  
ATOM   3815  CG  GLN A 236      18.089 -26.713 -29.441  1.00  1.67           C  
ATOM   3816  CD  GLN A 236      18.762 -28.058 -29.493  1.00  1.67           C  
ATOM   3817  OE1 GLN A 236      19.476 -28.382 -30.455  1.00  1.67           O  
ATOM   3818  NE2 GLN A 236      18.538 -28.867 -28.466  1.00  1.67           N  
ATOM   3819  H   GLN A 236      18.430 -24.531 -27.540  1.00  1.67           H  
ATOM   3820  HA  GLN A 236      19.004 -23.437 -30.090  1.00  1.67           H  
ATOM   3821 1HB  GLN A 236      19.358 -25.713 -30.811  1.00  1.67           H  
ATOM   3822 2HB  GLN A 236      19.867 -25.621 -29.128  1.00  1.67           H  
ATOM   3823 1HG  GLN A 236      17.688 -26.560 -28.436  1.00  1.67           H  
ATOM   3824 2HG  GLN A 236      17.284 -26.727 -30.166  1.00  1.67           H  
ATOM   3825 1HE2 GLN A 236      18.950 -29.777 -28.442  1.00  1.67           H  
ATOM   3826 2HE2 GLN A 236      17.938 -28.557 -27.693  1.00  1.67           H  
ATOM   3827  N   TYR A 237      15.897 -24.288 -29.793  1.00  1.51           N  
ATOM   3828  CA  TYR A 237      14.577 -24.345 -30.382  1.00  1.51           C  
ATOM   3829  C   TYR A 237      13.752 -23.053 -30.255  1.00  1.51           C  
ATOM   3830  O   TYR A 237      12.659 -22.968 -30.823  1.00  1.51           O  
ATOM   3831  CB  TYR A 237      13.796 -25.489 -29.725  1.00  1.51           C  
ATOM   3832  CG  TYR A 237      14.278 -26.878 -30.019  1.00  1.51           C  
ATOM   3833  CD1 TYR A 237      14.784 -27.674 -29.019  1.00  1.51           C  
ATOM   3834  CD2 TYR A 237      14.196 -27.363 -31.293  1.00  1.51           C  
ATOM   3835  CE1 TYR A 237      15.188 -28.962 -29.286  1.00  1.51           C  
ATOM   3836  CE2 TYR A 237      14.607 -28.639 -31.568  1.00  1.51           C  
ATOM   3837  CZ  TYR A 237      15.091 -29.447 -30.578  1.00  1.51           C  
ATOM   3838  OH  TYR A 237      15.468 -30.749 -30.870  1.00  1.51           O  
ATOM   3839  H   TYR A 237      15.931 -24.276 -28.782  1.00  1.51           H  
ATOM   3840  HA  TYR A 237      14.695 -24.562 -31.440  1.00  1.51           H  
ATOM   3841 1HB  TYR A 237      13.840 -25.358 -28.645  1.00  1.51           H  
ATOM   3842 2HB  TYR A 237      12.783 -25.426 -29.983  1.00  1.51           H  
ATOM   3843  HD1 TYR A 237      14.853 -27.300 -28.019  1.00  1.51           H  
ATOM   3844  HD2 TYR A 237      13.802 -26.740 -32.087  1.00  1.51           H  
ATOM   3845  HE1 TYR A 237      15.574 -29.589 -28.484  1.00  1.51           H  
ATOM   3846  HE2 TYR A 237      14.544 -29.020 -32.576  1.00  1.51           H  
ATOM   3847  HH  TYR A 237      15.140 -31.001 -31.772  1.00  1.51           H  
ATOM   3848  N   HIS A 238      14.266 -22.018 -29.574  1.00  1.34           N  
ATOM   3849  CA  HIS A 238      13.433 -20.828 -29.325  1.00  1.34           C  
ATOM   3850  C   HIS A 238      13.081 -20.063 -30.603  1.00  1.34           C  
ATOM   3851  O   HIS A 238      12.076 -19.352 -30.639  1.00  1.34           O  
ATOM   3852  CB  HIS A 238      14.080 -19.852 -28.311  1.00  1.34           C  
ATOM   3853  CG  HIS A 238      14.120 -20.362 -26.865  1.00  1.34           C  
ATOM   3854  ND1 HIS A 238      14.626 -19.611 -25.797  1.00  1.34           N  
ATOM   3855  CD2 HIS A 238      13.758 -21.542 -26.344  1.00  1.34           C  
ATOM   3856  CE1 HIS A 238      14.576 -20.350 -24.693  1.00  1.34           C  
ATOM   3857  NE2 HIS A 238      14.064 -21.523 -25.003  1.00  1.34           N  
ATOM   3858  H   HIS A 238      15.209 -22.070 -29.182  1.00  1.34           H  
ATOM   3859  HA  HIS A 238      12.496 -21.153 -28.887  1.00  1.34           H  
ATOM   3860 1HB  HIS A 238      15.109 -19.648 -28.621  1.00  1.34           H  
ATOM   3861 2HB  HIS A 238      13.545 -18.904 -28.327  1.00  1.34           H  
ATOM   3862  HD2 HIS A 238      13.340 -22.369 -26.896  1.00  1.34           H  
ATOM   3863  HE1 HIS A 238      14.914 -20.051 -23.703  1.00  1.34           H  
ATOM   3864  HE2 HIS A 238      13.935 -22.324 -24.369  1.00  1.34           H  
ATOM   3865  N   ASP A 239      13.912 -20.202 -31.639  1.00  1.18           N  
ATOM   3866  CA  ASP A 239      13.705 -19.521 -32.913  1.00  1.18           C  
ATOM   3867  C   ASP A 239      13.067 -20.413 -33.985  1.00  1.18           C  
ATOM   3868  O   ASP A 239      12.984 -20.016 -35.149  1.00  1.18           O  
ATOM   3869  CB  ASP A 239      15.040 -19.004 -33.456  1.00  1.18           C  
ATOM   3870  CG  ASP A 239      15.669 -17.920 -32.587  1.00  1.18           C  
ATOM   3871  OD1 ASP A 239      14.962 -17.053 -32.139  1.00  1.18           O  
ATOM   3872  OD2 ASP A 239      16.855 -17.977 -32.377  1.00  1.18           O  
ATOM   3873  H   ASP A 239      14.713 -20.807 -31.533  1.00  1.18           H  
ATOM   3874  HA  ASP A 239      13.042 -18.673 -32.743  1.00  1.18           H  
ATOM   3875 1HB  ASP A 239      15.739 -19.837 -33.544  1.00  1.18           H  
ATOM   3876 2HB  ASP A 239      14.888 -18.599 -34.457  1.00  1.18           H  
ATOM   3877  N   MET A 240      12.644 -21.624 -33.623  1.00  1.04           N  
ATOM   3878  CA  MET A 240      12.056 -22.529 -34.612  1.00  1.04           C  
ATOM   3879  C   MET A 240      10.564 -22.270 -34.762  1.00  1.04           C  
ATOM   3880  O   MET A 240       9.938 -21.679 -33.875  1.00  1.04           O  
ATOM   3881  CB  MET A 240      12.359 -23.966 -34.241  1.00  1.04           C  
ATOM   3882  CG  MET A 240      13.836 -24.329 -34.298  1.00  1.04           C  
ATOM   3883  SD  MET A 240      14.499 -24.287 -35.973  1.00  1.04           S  
ATOM   3884  CE  MET A 240      15.357 -22.714 -35.981  1.00  1.04           C  
ATOM   3885  H   MET A 240      12.706 -21.934 -32.651  1.00  1.04           H  
ATOM   3886  HA  MET A 240      12.514 -22.331 -35.580  1.00  1.04           H  
ATOM   3887 1HB  MET A 240      12.032 -24.132 -33.238  1.00  1.04           H  
ATOM   3888 2HB  MET A 240      11.811 -24.637 -34.882  1.00  1.04           H  
ATOM   3889 1HG  MET A 240      14.408 -23.634 -33.683  1.00  1.04           H  
ATOM   3890 2HG  MET A 240      13.979 -25.329 -33.904  1.00  1.04           H  
ATOM   3891 1HE  MET A 240      15.825 -22.560 -36.953  1.00  1.04           H  
ATOM   3892 2HE  MET A 240      14.650 -21.917 -35.798  1.00  1.04           H  
ATOM   3893 3HE  MET A 240      16.122 -22.711 -35.203  1.00  1.04           H  
ATOM   3894  N   CYS A 241       9.965 -22.661 -35.894  1.00  0.92           N  
ATOM   3895  CA  CYS A 241       8.533 -22.396 -36.005  1.00  0.92           C  
ATOM   3896  C   CYS A 241       7.757 -23.499 -35.319  1.00  0.92           C  
ATOM   3897  O   CYS A 241       8.311 -24.552 -34.999  1.00  0.92           O  
ATOM   3898  CB  CYS A 241       8.061 -22.242 -37.454  1.00  0.92           C  
ATOM   3899  SG  CYS A 241       7.976 -23.748 -38.384  1.00  0.92           S  
ATOM   3900  H   CYS A 241      10.459 -23.173 -36.645  1.00  0.92           H  
ATOM   3901  HA  CYS A 241       8.314 -21.457 -35.497  1.00  0.92           H  
ATOM   3902 1HB  CYS A 241       7.072 -21.789 -37.464  1.00  0.92           H  
ATOM   3903 2HB  CYS A 241       8.734 -21.566 -37.980  1.00  0.92           H  
ATOM   3904  HG  CYS A 241       9.319 -23.962 -38.439  1.00  0.92           H  
ATOM   3905  N   GLU A 242       6.471 -23.281 -35.124  1.00  0.83           N  
ATOM   3906  CA  GLU A 242       5.644 -24.260 -34.447  1.00  0.83           C  
ATOM   3907  C   GLU A 242       5.606 -25.594 -35.183  1.00  0.83           C  
ATOM   3908  O   GLU A 242       5.652 -26.649 -34.554  1.00  0.83           O  
ATOM   3909  CB  GLU A 242       4.265 -23.647 -34.271  1.00  0.83           C  
ATOM   3910  CG  GLU A 242       4.333 -22.504 -33.276  1.00  0.83           C  
ATOM   3911  CD  GLU A 242       3.107 -21.656 -33.107  1.00  0.83           C  
ATOM   3912  OE1 GLU A 242       2.154 -21.838 -33.839  1.00  0.83           O  
ATOM   3913  OE2 GLU A 242       3.114 -20.817 -32.196  1.00  0.83           O  
ATOM   3914  H   GLU A 242       6.060 -22.407 -35.421  1.00  0.83           H  
ATOM   3915  HA  GLU A 242       6.070 -24.435 -33.457  1.00  0.83           H  
ATOM   3916 1HB  GLU A 242       3.893 -23.273 -35.225  1.00  0.83           H  
ATOM   3917 2HB  GLU A 242       3.565 -24.397 -33.899  1.00  0.83           H  
ATOM   3918 1HG  GLU A 242       4.546 -22.964 -32.342  1.00  0.83           H  
ATOM   3919 2HG  GLU A 242       5.176 -21.866 -33.536  1.00  0.83           H  
ATOM   3920  N   GLU A 243       5.589 -25.559 -36.512  1.00  0.77           N  
ATOM   3921  CA  GLU A 243       5.588 -26.791 -37.293  1.00  0.77           C  
ATOM   3922  C   GLU A 243       6.896 -27.562 -37.097  1.00  0.77           C  
ATOM   3923  O   GLU A 243       6.912 -28.792 -37.123  1.00  0.77           O  
ATOM   3924  CB  GLU A 243       5.361 -26.512 -38.780  1.00  0.77           C  
ATOM   3925  CG  GLU A 243       3.971 -25.988 -39.117  1.00  0.77           C  
ATOM   3926  CD  GLU A 243       3.775 -25.700 -40.597  1.00  0.77           C  
ATOM   3927  OE1 GLU A 243       4.725 -25.787 -41.339  1.00  0.77           O  
ATOM   3928  OE2 GLU A 243       2.668 -25.393 -40.977  1.00  0.77           O  
ATOM   3929  H   GLU A 243       5.569 -24.665 -36.982  1.00  0.77           H  
ATOM   3930  HA  GLU A 243       4.774 -27.421 -36.938  1.00  0.77           H  
ATOM   3931 1HB  GLU A 243       6.087 -25.800 -39.140  1.00  0.77           H  
ATOM   3932 2HB  GLU A 243       5.511 -27.435 -39.342  1.00  0.77           H  
ATOM   3933 1HG  GLU A 243       3.234 -26.726 -38.802  1.00  0.77           H  
ATOM   3934 2HG  GLU A 243       3.795 -25.076 -38.546  1.00  0.77           H  
ATOM   3935  N   ASP A 244       8.002 -26.846 -36.873  1.00  0.74           N  
ATOM   3936  CA  ASP A 244       9.281 -27.524 -36.756  1.00  0.74           C  
ATOM   3937  C   ASP A 244       9.338 -28.154 -35.385  1.00  0.74           C  
ATOM   3938  O   ASP A 244       9.775 -29.295 -35.230  1.00  0.74           O  
ATOM   3939  CB  ASP A 244      10.468 -26.543 -36.822  1.00  0.74           C  
ATOM   3940  CG  ASP A 244      10.708 -25.800 -38.136  1.00  0.74           C  
ATOM   3941  OD1 ASP A 244      10.760 -26.423 -39.171  1.00  0.74           O  
ATOM   3942  OD2 ASP A 244      10.857 -24.564 -38.075  1.00  0.74           O  
ATOM   3943  H   ASP A 244       7.946 -25.838 -36.806  1.00  0.74           H  
ATOM   3944  HA  ASP A 244       9.363 -28.298 -37.521  1.00  0.74           H  
ATOM   3945 1HB  ASP A 244      10.308 -25.796 -36.055  1.00  0.74           H  
ATOM   3946 2HB  ASP A 244      11.383 -27.075 -36.556  1.00  0.74           H  
ATOM   3947  N   LEU A 245       8.832 -27.436 -34.389  1.00  0.73           N  
ATOM   3948  CA  LEU A 245       8.874 -27.968 -33.047  1.00  0.73           C  
ATOM   3949  C   LEU A 245       7.953 -29.173 -32.958  1.00  0.73           C  
ATOM   3950  O   LEU A 245       8.275 -30.173 -32.311  1.00  0.73           O  
ATOM   3951  CB  LEU A 245       8.443 -26.917 -32.050  1.00  0.73           C  
ATOM   3952  CG  LEU A 245       9.345 -25.724 -31.932  1.00  0.73           C  
ATOM   3953  CD1 LEU A 245       8.759 -24.768 -30.929  1.00  0.73           C  
ATOM   3954  CD2 LEU A 245      10.702 -26.141 -31.575  1.00  0.73           C  
ATOM   3955  H   LEU A 245       8.468 -26.498 -34.569  1.00  0.73           H  
ATOM   3956  HA  LEU A 245       9.891 -28.282 -32.821  1.00  0.73           H  
ATOM   3957 1HB  LEU A 245       7.475 -26.553 -32.359  1.00  0.73           H  
ATOM   3958 2HB  LEU A 245       8.354 -27.377 -31.080  1.00  0.73           H  
ATOM   3959  HG  LEU A 245       9.385 -25.211 -32.890  1.00  0.73           H  
ATOM   3960 1HD1 LEU A 245       9.406 -23.892 -30.865  1.00  0.73           H  
ATOM   3961 2HD1 LEU A 245       7.761 -24.474 -31.248  1.00  0.73           H  
ATOM   3962 3HD1 LEU A 245       8.702 -25.246 -29.953  1.00  0.73           H  
ATOM   3963 1HD2 LEU A 245      11.308 -25.258 -31.517  1.00  0.73           H  
ATOM   3964 2HD2 LEU A 245      10.693 -26.630 -30.631  1.00  0.73           H  
ATOM   3965 3HD2 LEU A 245      11.098 -26.815 -32.335  1.00  0.73           H  
ATOM   3966  N   ALA A 246       6.812 -29.107 -33.650  1.00  0.73           N  
ATOM   3967  CA  ALA A 246       5.883 -30.217 -33.632  1.00  0.73           C  
ATOM   3968  C   ALA A 246       6.548 -31.468 -34.187  1.00  0.73           C  
ATOM   3969  O   ALA A 246       6.428 -32.541 -33.594  1.00  0.73           O  
ATOM   3970  CB  ALA A 246       4.651 -29.888 -34.454  1.00  0.73           C  
ATOM   3971  H   ALA A 246       6.567 -28.260 -34.161  1.00  0.73           H  
ATOM   3972  HA  ALA A 246       5.597 -30.402 -32.598  1.00  0.73           H  
ATOM   3973 1HB  ALA A 246       3.957 -30.723 -34.417  1.00  0.73           H  
ATOM   3974 2HB  ALA A 246       4.172 -29.005 -34.069  1.00  0.73           H  
ATOM   3975 3HB  ALA A 246       4.949 -29.710 -35.486  1.00  0.73           H  
ATOM   3976  N   ASP A 247       7.318 -31.317 -35.284  1.00  0.75           N  
ATOM   3977  CA  ASP A 247       8.029 -32.446 -35.886  1.00  0.75           C  
ATOM   3978  C   ASP A 247       9.116 -33.002 -34.963  1.00  0.75           C  
ATOM   3979  O   ASP A 247       9.301 -34.221 -34.864  1.00  0.75           O  
ATOM   3980  CB  ASP A 247       8.680 -32.046 -37.222  1.00  0.75           C  
ATOM   3981  CG  ASP A 247       7.700 -31.841 -38.408  1.00  0.75           C  
ATOM   3982  OD1 ASP A 247       6.553 -32.212 -38.306  1.00  0.75           O  
ATOM   3983  OD2 ASP A 247       8.142 -31.347 -39.425  1.00  0.75           O  
ATOM   3984  H   ASP A 247       7.375 -30.402 -35.739  1.00  0.75           H  
ATOM   3985  HA  ASP A 247       7.307 -33.238 -36.079  1.00  0.75           H  
ATOM   3986 1HB  ASP A 247       9.223 -31.109 -37.074  1.00  0.75           H  
ATOM   3987 2HB  ASP A 247       9.415 -32.797 -37.503  1.00  0.75           H  
ATOM   3988  N   GLU A 248       9.823 -32.117 -34.253  1.00  0.78           N  
ATOM   3989  CA  GLU A 248      10.873 -32.573 -33.341  1.00  0.78           C  
ATOM   3990  C   GLU A 248      10.255 -33.402 -32.219  1.00  0.78           C  
ATOM   3991  O   GLU A 248      10.791 -34.451 -31.831  1.00  0.78           O  
ATOM   3992  CB  GLU A 248      11.626 -31.360 -32.778  1.00  0.78           C  
ATOM   3993  CG  GLU A 248      12.487 -30.630 -33.819  1.00  0.78           C  
ATOM   3994  CD  GLU A 248      13.771 -31.358 -34.214  1.00  0.78           C  
ATOM   3995  OE1 GLU A 248      14.578 -31.652 -33.346  1.00  0.78           O  
ATOM   3996  OE2 GLU A 248      13.944 -31.617 -35.384  1.00  0.78           O  
ATOM   3997  H   GLU A 248       9.651 -31.117 -34.379  1.00  0.78           H  
ATOM   3998  HA  GLU A 248      11.569 -33.202 -33.895  1.00  0.78           H  
ATOM   3999 1HB  GLU A 248      10.910 -30.642 -32.377  1.00  0.78           H  
ATOM   4000 2HB  GLU A 248      12.271 -31.672 -31.958  1.00  0.78           H  
ATOM   4001 1HG  GLU A 248      11.888 -30.536 -34.719  1.00  0.78           H  
ATOM   4002 2HG  GLU A 248      12.689 -29.631 -33.476  1.00  0.78           H  
ATOM   4003  N   ILE A 249       9.090 -32.964 -31.742  1.00  0.83           N  
ATOM   4004  CA  ILE A 249       8.386 -33.695 -30.713  1.00  0.83           C  
ATOM   4005  C   ILE A 249       7.867 -35.018 -31.246  1.00  0.83           C  
ATOM   4006  O   ILE A 249       8.105 -36.051 -30.624  1.00  0.83           O  
ATOM   4007  CB  ILE A 249       7.239 -32.873 -30.114  1.00  0.83           C  
ATOM   4008  CG1 ILE A 249       7.778 -31.686 -29.323  1.00  0.83           C  
ATOM   4009  CG2 ILE A 249       6.374 -33.753 -29.269  1.00  0.83           C  
ATOM   4010  CD1 ILE A 249       6.706 -30.695 -28.974  1.00  0.83           C  
ATOM   4011  H   ILE A 249       8.705 -32.083 -32.091  1.00  0.83           H  
ATOM   4012  HA  ILE A 249       9.088 -33.910 -29.909  1.00  0.83           H  
ATOM   4013  HB  ILE A 249       6.644 -32.456 -30.927  1.00  0.83           H  
ATOM   4014 1HG1 ILE A 249       8.232 -32.048 -28.400  1.00  0.83           H  
ATOM   4015 2HG1 ILE A 249       8.543 -31.179 -29.912  1.00  0.83           H  
ATOM   4016 1HG2 ILE A 249       5.559 -33.177 -28.863  1.00  0.83           H  
ATOM   4017 2HG2 ILE A 249       5.984 -34.549 -29.887  1.00  0.83           H  
ATOM   4018 3HG2 ILE A 249       6.962 -34.165 -28.476  1.00  0.83           H  
ATOM   4019 1HD1 ILE A 249       7.129 -29.864 -28.413  1.00  0.83           H  
ATOM   4020 2HD1 ILE A 249       6.273 -30.325 -29.903  1.00  0.83           H  
ATOM   4021 3HD1 ILE A 249       5.938 -31.177 -28.378  1.00  0.83           H  
ATOM   4022  N   GLU A 250       7.216 -35.014 -32.418  1.00  0.90           N  
ATOM   4023  CA  GLU A 250       6.687 -36.261 -32.959  1.00  0.90           C  
ATOM   4024  C   GLU A 250       7.788 -37.293 -33.114  1.00  0.90           C  
ATOM   4025  O   GLU A 250       7.597 -38.468 -32.792  1.00  0.90           O  
ATOM   4026  CB  GLU A 250       5.994 -36.076 -34.306  1.00  0.90           C  
ATOM   4027  CG  GLU A 250       5.370 -37.397 -34.818  1.00  0.90           C  
ATOM   4028  CD  GLU A 250       4.651 -37.320 -36.157  1.00  0.90           C  
ATOM   4029  OE1 GLU A 250       4.660 -36.294 -36.782  1.00  0.90           O  
ATOM   4030  OE2 GLU A 250       4.087 -38.318 -36.543  1.00  0.90           O  
ATOM   4031  H   GLU A 250       7.056 -34.137 -32.910  1.00  0.90           H  
ATOM   4032  HA  GLU A 250       5.953 -36.649 -32.266  1.00  0.90           H  
ATOM   4033 1HB  GLU A 250       5.199 -35.330 -34.208  1.00  0.90           H  
ATOM   4034 2HB  GLU A 250       6.709 -35.706 -35.044  1.00  0.90           H  
ATOM   4035 1HG  GLU A 250       6.167 -38.135 -34.897  1.00  0.90           H  
ATOM   4036 2HG  GLU A 250       4.669 -37.748 -34.062  1.00  0.90           H  
ATOM   4037  N   ASP A 251       8.959 -36.862 -33.586  1.00  1.00           N  
ATOM   4038  CA  ASP A 251      10.071 -37.779 -33.757  1.00  1.00           C  
ATOM   4039  C   ASP A 251      10.455 -38.403 -32.422  1.00  1.00           C  
ATOM   4040  O   ASP A 251      10.590 -39.628 -32.319  1.00  1.00           O  
ATOM   4041  CB  ASP A 251      11.275 -37.066 -34.372  1.00  1.00           C  
ATOM   4042  CG  ASP A 251      12.424 -38.018 -34.658  1.00  1.00           C  
ATOM   4043  OD1 ASP A 251      12.256 -38.926 -35.457  1.00  1.00           O  
ATOM   4044  OD2 ASP A 251      13.488 -37.894 -34.085  1.00  1.00           O  
ATOM   4045  H   ASP A 251       9.070 -35.884 -33.859  1.00  1.00           H  
ATOM   4046  HA  ASP A 251       9.759 -38.575 -34.431  1.00  1.00           H  
ATOM   4047 1HB  ASP A 251      10.971 -36.576 -35.298  1.00  1.00           H  
ATOM   4048 2HB  ASP A 251      11.618 -36.281 -33.691  1.00  1.00           H  
ATOM   4049  N   PHE A 252      10.611 -37.567 -31.393  1.00  1.13           N  
ATOM   4050  CA  PHE A 252      10.968 -38.060 -30.074  1.00  1.13           C  
ATOM   4051  C   PHE A 252       9.955 -39.112 -29.623  1.00  1.13           C  
ATOM   4052  O   PHE A 252      10.320 -40.214 -29.187  1.00  1.13           O  
ATOM   4053  CB  PHE A 252      10.970 -36.909 -29.059  1.00  1.13           C  
ATOM   4054  CG  PHE A 252      11.355 -37.318 -27.678  1.00  1.13           C  
ATOM   4055  CD1 PHE A 252      12.692 -37.353 -27.309  1.00  1.13           C  
ATOM   4056  CD2 PHE A 252      10.407 -37.693 -26.752  1.00  1.13           C  
ATOM   4057  CE1 PHE A 252      13.067 -37.740 -26.044  1.00  1.13           C  
ATOM   4058  CE2 PHE A 252      10.792 -38.084 -25.494  1.00  1.13           C  
ATOM   4059  CZ  PHE A 252      12.112 -38.106 -25.136  1.00  1.13           C  
ATOM   4060  H   PHE A 252      10.495 -36.561 -31.534  1.00  1.13           H  
ATOM   4061  HA  PHE A 252      11.958 -38.514 -30.123  1.00  1.13           H  
ATOM   4062 1HB  PHE A 252      11.654 -36.131 -29.395  1.00  1.13           H  
ATOM   4063 2HB  PHE A 252       9.979 -36.465 -29.012  1.00  1.13           H  
ATOM   4064  HD1 PHE A 252      13.450 -37.061 -28.035  1.00  1.13           H  
ATOM   4065  HD2 PHE A 252       9.348 -37.677 -27.026  1.00  1.13           H  
ATOM   4066  HE1 PHE A 252      14.122 -37.751 -25.763  1.00  1.13           H  
ATOM   4067  HE2 PHE A 252      10.055 -38.364 -24.780  1.00  1.13           H  
ATOM   4068  HZ  PHE A 252      12.403 -38.408 -24.132  1.00  1.13           H  
ATOM   4069  N   LEU A 253       8.673 -38.767 -29.752  1.00  1.25           N  
ATOM   4070  CA  LEU A 253       7.601 -39.623 -29.280  1.00  1.25           C  
ATOM   4071  C   LEU A 253       7.606 -40.945 -30.036  1.00  1.25           C  
ATOM   4072  O   LEU A 253       7.402 -42.006 -29.449  1.00  1.25           O  
ATOM   4073  CB  LEU A 253       6.266 -38.935 -29.542  1.00  1.25           C  
ATOM   4074  CG  LEU A 253       6.019 -37.657 -28.802  1.00  1.25           C  
ATOM   4075  CD1 LEU A 253       4.774 -37.053 -29.348  1.00  1.25           C  
ATOM   4076  CD2 LEU A 253       5.928 -37.889 -27.384  1.00  1.25           C  
ATOM   4077  H   LEU A 253       8.445 -37.859 -30.159  1.00  1.25           H  
ATOM   4078  HA  LEU A 253       7.741 -39.804 -28.222  1.00  1.25           H  
ATOM   4079 1HB  LEU A 253       6.191 -38.717 -30.605  1.00  1.25           H  
ATOM   4080 2HB  LEU A 253       5.466 -39.625 -29.276  1.00  1.25           H  
ATOM   4081  HG  LEU A 253       6.825 -36.989 -28.971  1.00  1.25           H  
ATOM   4082 1HD1 LEU A 253       4.593 -36.117 -28.875  1.00  1.25           H  
ATOM   4083 2HD1 LEU A 253       4.888 -36.890 -30.394  1.00  1.25           H  
ATOM   4084 3HD1 LEU A 253       3.943 -37.722 -29.180  1.00  1.25           H  
ATOM   4085 1HD2 LEU A 253       5.761 -36.962 -26.894  1.00  1.25           H  
ATOM   4086 2HD2 LEU A 253       5.098 -38.558 -27.195  1.00  1.25           H  
ATOM   4087 3HD2 LEU A 253       6.855 -38.325 -27.025  1.00  1.25           H  
ATOM   4088  N   GLY A 254       7.866 -40.875 -31.345  1.00  1.34           N  
ATOM   4089  CA  GLY A 254       7.920 -42.038 -32.219  1.00  1.34           C  
ATOM   4090  C   GLY A 254       9.017 -43.019 -31.822  1.00  1.34           C  
ATOM   4091  O   GLY A 254       8.854 -44.233 -31.962  1.00  1.34           O  
ATOM   4092  H   GLY A 254       8.010 -39.961 -31.769  1.00  1.34           H  
ATOM   4093 1HA  GLY A 254       6.955 -42.542 -32.209  1.00  1.34           H  
ATOM   4094 2HA  GLY A 254       8.094 -41.696 -33.239  1.00  1.34           H  
ATOM   4095  N   LYS A 255      10.135 -42.487 -31.325  1.00  1.35           N  
ATOM   4096  CA  LYS A 255      11.266 -43.308 -30.911  1.00  1.35           C  
ATOM   4097  C   LYS A 255      11.156 -43.852 -29.482  1.00  1.35           C  
ATOM   4098  O   LYS A 255      11.814 -44.839 -29.142  1.00  1.35           O  
ATOM   4099  CB  LYS A 255      12.564 -42.513 -31.045  1.00  1.35           C  
ATOM   4100  CG  LYS A 255      12.994 -42.193 -32.492  1.00  1.35           C  
ATOM   4101  CD  LYS A 255      14.354 -41.494 -32.505  1.00  1.35           C  
ATOM   4102  CE  LYS A 255      14.955 -41.391 -33.918  1.00  1.35           C  
ATOM   4103  NZ  LYS A 255      14.269 -40.389 -34.771  1.00  1.35           N  
ATOM   4104  H   LYS A 255      10.213 -41.468 -31.278  1.00  1.35           H  
ATOM   4105  HA  LYS A 255      11.319 -44.165 -31.581  1.00  1.35           H  
ATOM   4106 1HB  LYS A 255      12.444 -41.557 -30.524  1.00  1.35           H  
ATOM   4107 2HB  LYS A 255      13.373 -43.054 -30.559  1.00  1.35           H  
ATOM   4108 1HG  LYS A 255      13.049 -43.108 -33.077  1.00  1.35           H  
ATOM   4109 2HG  LYS A 255      12.256 -41.528 -32.951  1.00  1.35           H  
ATOM   4110 1HD  LYS A 255      14.222 -40.476 -32.122  1.00  1.35           H  
ATOM   4111 2HD  LYS A 255      15.048 -42.022 -31.857  1.00  1.35           H  
ATOM   4112 1HE  LYS A 255      16.004 -41.117 -33.833  1.00  1.35           H  
ATOM   4113 2HE  LYS A 255      14.882 -42.365 -34.399  1.00  1.35           H  
ATOM   4114 1HZ  LYS A 255      14.684 -40.346 -35.674  1.00  1.35           H  
ATOM   4115 2HZ  LYS A 255      13.273 -40.588 -34.891  1.00  1.35           H  
ATOM   4116 3HZ  LYS A 255      14.318 -39.453 -34.355  1.00  1.35           H  
ATOM   4117  N   GLY A 256      10.349 -43.205 -28.646  1.00  1.28           N  
ATOM   4118  CA  GLY A 256      10.208 -43.593 -27.244  1.00  1.28           C  
ATOM   4119  C   GLY A 256       9.024 -44.524 -26.955  1.00  1.28           C  
ATOM   4120  O   GLY A 256       8.648 -45.359 -27.779  1.00  1.28           O  
ATOM   4121  H   GLY A 256       9.853 -42.377 -28.979  1.00  1.28           H  
ATOM   4122 1HA  GLY A 256      11.128 -44.075 -26.917  1.00  1.28           H  
ATOM   4123 2HA  GLY A 256      10.112 -42.698 -26.649  1.00  1.28           H  
ATOM   4124  N   GLY A 257       8.498 -44.418 -25.730  1.00  1.15           N  
ATOM   4125  CA  GLY A 257       7.407 -45.256 -25.221  1.00  1.15           C  
ATOM   4126  C   GLY A 257       6.077 -44.503 -25.203  1.00  1.15           C  
ATOM   4127  O   GLY A 257       5.752 -43.783 -26.140  1.00  1.15           O  
ATOM   4128  H   GLY A 257       8.871 -43.702 -25.122  1.00  1.15           H  
ATOM   4129 1HA  GLY A 257       7.313 -46.146 -25.844  1.00  1.15           H  
ATOM   4130 2HA  GLY A 257       7.652 -45.597 -24.218  1.00  1.15           H  
ATOM   4131  N   LYS A 258       5.263 -44.736 -24.174  1.00  1.01           N  
ATOM   4132  CA  LYS A 258       3.956 -44.076 -24.099  1.00  1.01           C  
ATOM   4133  C   LYS A 258       4.105 -42.712 -23.427  1.00  1.01           C  
ATOM   4134  O   LYS A 258       4.963 -42.550 -22.549  1.00  1.01           O  
ATOM   4135  CB  LYS A 258       2.958 -44.947 -23.354  1.00  1.01           C  
ATOM   4136  CG  LYS A 258       2.668 -46.268 -24.034  1.00  1.01           C  
ATOM   4137  CD  LYS A 258       1.593 -47.051 -23.298  1.00  1.01           C  
ATOM   4138  CE  LYS A 258       1.396 -48.424 -23.923  1.00  1.01           C  
ATOM   4139  NZ  LYS A 258       0.319 -49.186 -23.250  1.00  1.01           N  
ATOM   4140  H   LYS A 258       5.551 -45.370 -23.443  1.00  1.01           H  
ATOM   4141  HA  LYS A 258       3.582 -43.905 -25.109  1.00  1.01           H  
ATOM   4142 1HB  LYS A 258       3.334 -45.179 -22.372  1.00  1.01           H  
ATOM   4143 2HB  LYS A 258       2.015 -44.406 -23.236  1.00  1.01           H  
ATOM   4144 1HG  LYS A 258       2.353 -46.094 -25.057  1.00  1.01           H  
ATOM   4145 2HG  LYS A 258       3.576 -46.865 -24.054  1.00  1.01           H  
ATOM   4146 1HD  LYS A 258       1.872 -47.172 -22.244  1.00  1.01           H  
ATOM   4147 2HD  LYS A 258       0.650 -46.504 -23.346  1.00  1.01           H  
ATOM   4148 1HE  LYS A 258       1.149 -48.315 -24.985  1.00  1.01           H  
ATOM   4149 2HE  LYS A 258       2.329 -48.983 -23.829  1.00  1.01           H  
ATOM   4150 1HZ  LYS A 258       0.229 -50.095 -23.675  1.00  1.01           H  
ATOM   4151 2HZ  LYS A 258       0.538 -49.289 -22.252  1.00  1.01           H  
ATOM   4152 3HZ  LYS A 258      -0.551 -48.689 -23.333  1.00  1.01           H  
ATOM   4153  N   TYR A 259       3.270 -41.751 -23.819  1.00  0.88           N  
ATOM   4154  CA  TYR A 259       3.378 -40.410 -23.240  1.00  0.88           C  
ATOM   4155  C   TYR A 259       2.063 -39.806 -22.774  1.00  0.88           C  
ATOM   4156  O   TYR A 259       1.032 -39.938 -23.440  1.00  0.88           O  
ATOM   4157  CB  TYR A 259       4.027 -39.466 -24.259  1.00  0.88           C  
ATOM   4158  CG  TYR A 259       5.421 -39.871 -24.621  1.00  0.88           C  
ATOM   4159  CD1 TYR A 259       5.693 -40.770 -25.637  1.00  0.88           C  
ATOM   4160  CD2 TYR A 259       6.421 -39.347 -23.921  1.00  0.88           C  
ATOM   4161  CE1 TYR A 259       7.003 -41.106 -25.907  1.00  0.88           C  
ATOM   4162  CE2 TYR A 259       7.716 -39.686 -24.190  1.00  0.88           C  
ATOM   4163  CZ  TYR A 259       8.007 -40.552 -25.167  1.00  0.88           C  
ATOM   4164  OH  TYR A 259       9.303 -40.872 -25.413  1.00  0.88           O  
ATOM   4165  H   TYR A 259       2.550 -41.961 -24.511  1.00  0.88           H  
ATOM   4166  HA  TYR A 259       4.024 -40.470 -22.366  1.00  0.88           H  
ATOM   4167 1HB  TYR A 259       3.428 -39.439 -25.173  1.00  0.88           H  
ATOM   4168 2HB  TYR A 259       4.058 -38.452 -23.853  1.00  0.88           H  
ATOM   4169  HD1 TYR A 259       4.883 -41.212 -26.222  1.00  0.88           H  
ATOM   4170  HD2 TYR A 259       6.179 -38.645 -23.128  1.00  0.88           H  
ATOM   4171  HE1 TYR A 259       7.230 -41.814 -26.710  1.00  0.88           H  
ATOM   4172  HE2 TYR A 259       8.518 -39.256 -23.607  1.00  0.88           H  
ATOM   4173  HH  TYR A 259       9.874 -40.422 -24.784  1.00  0.88           H  
ATOM   4174  N   LEU A 260       2.128 -39.092 -21.650  1.00  0.79           N  
ATOM   4175  CA  LEU A 260       0.966 -38.373 -21.136  1.00  0.79           C  
ATOM   4176  C   LEU A 260       1.272 -36.902 -20.939  1.00  0.79           C  
ATOM   4177  O   LEU A 260       2.176 -36.544 -20.179  1.00  0.79           O  
ATOM   4178  CB  LEU A 260       0.481 -38.958 -19.800  1.00  0.79           C  
ATOM   4179  CG  LEU A 260      -0.705 -38.207 -19.121  1.00  0.79           C  
ATOM   4180  CD1 LEU A 260      -1.928 -38.298 -20.012  1.00  0.79           C  
ATOM   4181  CD2 LEU A 260      -0.988 -38.827 -17.753  1.00  0.79           C  
ATOM   4182  H   LEU A 260       3.018 -39.049 -21.150  1.00  0.79           H  
ATOM   4183  HA  LEU A 260       0.162 -38.462 -21.857  1.00  0.79           H  
ATOM   4184 1HB  LEU A 260       0.160 -39.968 -19.964  1.00  0.79           H  
ATOM   4185 2HB  LEU A 260       1.311 -38.973 -19.107  1.00  0.79           H  
ATOM   4186  HG  LEU A 260      -0.451 -37.149 -18.998  1.00  0.79           H  
ATOM   4187 1HD1 LEU A 260      -2.757 -37.772 -19.550  1.00  0.79           H  
ATOM   4188 2HD1 LEU A 260      -1.710 -37.847 -20.970  1.00  0.79           H  
ATOM   4189 3HD1 LEU A 260      -2.188 -39.343 -20.152  1.00  0.79           H  
ATOM   4190 1HD2 LEU A 260      -1.819 -38.304 -17.275  1.00  0.79           H  
ATOM   4191 2HD2 LEU A 260      -1.250 -39.879 -17.887  1.00  0.79           H  
ATOM   4192 3HD2 LEU A 260      -0.101 -38.748 -17.124  1.00  0.79           H  
ATOM   4193  N   ILE A 261       0.513 -36.065 -21.619  1.00  0.74           N  
ATOM   4194  CA  ILE A 261       0.667 -34.623 -21.517  1.00  0.74           C  
ATOM   4195  C   ILE A 261      -0.518 -34.060 -20.767  1.00  0.74           C  
ATOM   4196  O   ILE A 261      -1.649 -34.428 -21.074  1.00  0.74           O  
ATOM   4197  CB  ILE A 261       0.734 -33.970 -22.903  1.00  0.74           C  
ATOM   4198  CG1 ILE A 261       1.817 -34.583 -23.712  1.00  0.74           C  
ATOM   4199  CG2 ILE A 261       0.965 -32.460 -22.784  1.00  0.74           C  
ATOM   4200  CD1 ILE A 261       3.188 -34.435 -23.106  1.00  0.74           C  
ATOM   4201  H   ILE A 261      -0.198 -36.457 -22.243  1.00  0.74           H  
ATOM   4202  HA  ILE A 261       1.574 -34.393 -20.963  1.00  0.74           H  
ATOM   4203  HB  ILE A 261      -0.195 -34.144 -23.419  1.00  0.74           H  
ATOM   4204 1HG1 ILE A 261       1.603 -35.645 -23.842  1.00  0.74           H  
ATOM   4205 2HG1 ILE A 261       1.797 -34.110 -24.680  1.00  0.74           H  
ATOM   4206 1HG2 ILE A 261       1.000 -32.020 -23.779  1.00  0.74           H  
ATOM   4207 2HG2 ILE A 261       0.155 -32.006 -22.219  1.00  0.74           H  
ATOM   4208 3HG2 ILE A 261       1.912 -32.274 -22.268  1.00  0.74           H  
ATOM   4209 1HD1 ILE A 261       3.936 -34.895 -23.729  1.00  0.74           H  
ATOM   4210 2HD1 ILE A 261       3.419 -33.375 -22.991  1.00  0.74           H  
ATOM   4211 3HD1 ILE A 261       3.194 -34.921 -22.138  1.00  0.74           H  
ATOM   4212  N   VAL A 262      -0.279 -33.202 -19.784  1.00  0.73           N  
ATOM   4213  CA  VAL A 262      -1.407 -32.601 -19.094  1.00  0.73           C  
ATOM   4214  C   VAL A 262      -1.447 -31.122 -19.475  1.00  0.73           C  
ATOM   4215  O   VAL A 262      -0.481 -30.404 -19.253  1.00  0.73           O  
ATOM   4216  CB  VAL A 262      -1.290 -32.740 -17.564  1.00  0.73           C  
ATOM   4217  CG1 VAL A 262      -2.523 -32.108 -16.910  1.00  0.73           C  
ATOM   4218  CG2 VAL A 262      -1.079 -34.190 -17.186  1.00  0.73           C  
ATOM   4219  H   VAL A 262       0.682 -32.962 -19.545  1.00  0.73           H  
ATOM   4220  HA  VAL A 262      -2.317 -33.085 -19.411  1.00  0.73           H  
ATOM   4221  HB  VAL A 262      -0.464 -32.177 -17.226  1.00  0.73           H  
ATOM   4222 1HG1 VAL A 262      -2.436 -32.173 -15.828  1.00  0.73           H  
ATOM   4223 2HG1 VAL A 262      -2.597 -31.058 -17.205  1.00  0.73           H  
ATOM   4224 3HG1 VAL A 262      -3.418 -32.638 -17.235  1.00  0.73           H  
ATOM   4225 1HG2 VAL A 262      -0.987 -34.255 -16.109  1.00  0.73           H  
ATOM   4226 2HG2 VAL A 262      -1.895 -34.792 -17.507  1.00  0.73           H  
ATOM   4227 3HG2 VAL A 262      -0.164 -34.554 -17.659  1.00  0.73           H  
ATOM   4228  N   LEU A 263      -2.543 -30.665 -20.065  1.00  0.74           N  
ATOM   4229  CA  LEU A 263      -2.647 -29.267 -20.493  1.00  0.74           C  
ATOM   4230  C   LEU A 263      -3.605 -28.495 -19.584  1.00  0.74           C  
ATOM   4231  O   LEU A 263      -4.828 -28.620 -19.704  1.00  0.74           O  
ATOM   4232  CB  LEU A 263      -3.150 -29.186 -21.932  1.00  0.74           C  
ATOM   4233  CG  LEU A 263      -2.349 -29.932 -23.031  1.00  0.74           C  
ATOM   4234  CD1 LEU A 263      -3.106 -29.807 -24.367  1.00  0.74           C  
ATOM   4235  CD2 LEU A 263      -0.947 -29.348 -23.137  1.00  0.74           C  
ATOM   4236  H   LEU A 263      -3.313 -31.311 -20.213  1.00  0.74           H  
ATOM   4237  HA  LEU A 263      -1.662 -28.801 -20.432  1.00  0.74           H  
ATOM   4238 1HB  LEU A 263      -4.173 -29.564 -21.959  1.00  0.74           H  
ATOM   4239 2HB  LEU A 263      -3.163 -28.149 -22.210  1.00  0.74           H  
ATOM   4240  HG  LEU A 263      -2.279 -30.988 -22.778  1.00  0.74           H  
ATOM   4241 1HD1 LEU A 263      -2.569 -30.340 -25.146  1.00  0.74           H  
ATOM   4242 2HD1 LEU A 263      -4.096 -30.236 -24.259  1.00  0.74           H  
ATOM   4243 3HD1 LEU A 263      -3.194 -28.756 -24.643  1.00  0.74           H  
ATOM   4244 1HD2 LEU A 263      -0.386 -29.875 -23.907  1.00  0.74           H  
ATOM   4245 2HD2 LEU A 263      -1.001 -28.289 -23.390  1.00  0.74           H  
ATOM   4246 3HD2 LEU A 263      -0.458 -29.472 -22.189  1.00  0.74           H  
ATOM   4247  N   ASP A 264      -3.050 -27.731 -18.647  1.00  0.77           N  
ATOM   4248  CA  ASP A 264      -3.872 -27.046 -17.656  1.00  0.77           C  
ATOM   4249  C   ASP A 264      -4.433 -25.704 -18.159  1.00  0.77           C  
ATOM   4250  O   ASP A 264      -3.682 -24.826 -18.580  1.00  0.77           O  
ATOM   4251  CB  ASP A 264      -3.132 -26.915 -16.310  1.00  0.77           C  
ATOM   4252  CG  ASP A 264      -3.985 -26.332 -15.117  1.00  0.77           C  
ATOM   4253  OD1 ASP A 264      -4.969 -26.950 -14.687  1.00  0.77           O  
ATOM   4254  OD2 ASP A 264      -3.617 -25.289 -14.630  1.00  0.77           O  
ATOM   4255  H   ASP A 264      -2.033 -27.644 -18.616  1.00  0.77           H  
ATOM   4256  HA  ASP A 264      -4.704 -27.697 -17.466  1.00  0.77           H  
ATOM   4257 1HB  ASP A 264      -2.771 -27.902 -16.016  1.00  0.77           H  
ATOM   4258 2HB  ASP A 264      -2.258 -26.297 -16.442  1.00  0.77           H  
ATOM   4259  N   ASP A 265      -5.765 -25.572 -18.099  1.00  0.81           N  
ATOM   4260  CA  ASP A 265      -6.563 -24.418 -18.554  1.00  0.81           C  
ATOM   4261  C   ASP A 265      -6.614 -24.238 -20.071  1.00  0.81           C  
ATOM   4262  O   ASP A 265      -6.413 -23.136 -20.588  1.00  0.81           O  
ATOM   4263  CB  ASP A 265      -6.053 -23.080 -17.968  1.00  0.81           C  
ATOM   4264  CG  ASP A 265      -7.185 -21.963 -17.984  1.00  0.81           C  
ATOM   4265  OD1 ASP A 265      -8.344 -22.316 -17.777  1.00  0.81           O  
ATOM   4266  OD2 ASP A 265      -6.911 -20.800 -18.239  1.00  0.81           O  
ATOM   4267  H   ASP A 265      -6.279 -26.362 -17.725  1.00  0.81           H  
ATOM   4268  HA  ASP A 265      -7.584 -24.574 -18.209  1.00  0.81           H  
ATOM   4269 1HB  ASP A 265      -5.708 -23.231 -16.943  1.00  0.81           H  
ATOM   4270 2HB  ASP A 265      -5.195 -22.722 -18.553  1.00  0.81           H  
ATOM   4271  N   VAL A 266      -6.957 -25.273 -20.818  1.00  0.86           N  
ATOM   4272  CA  VAL A 266      -7.010 -25.004 -22.233  1.00  0.86           C  
ATOM   4273  C   VAL A 266      -8.276 -24.234 -22.549  1.00  0.86           C  
ATOM   4274  O   VAL A 266      -9.399 -24.740 -22.500  1.00  0.86           O  
ATOM   4275  CB  VAL A 266      -6.919 -26.275 -23.068  1.00  0.86           C  
ATOM   4276  CG1 VAL A 266      -7.045 -25.938 -24.539  1.00  0.86           C  
ATOM   4277  CG2 VAL A 266      -5.594 -26.918 -22.802  1.00  0.86           C  
ATOM   4278  H   VAL A 266      -7.179 -26.176 -20.403  1.00  0.86           H  
ATOM   4279  HA  VAL A 266      -6.151 -24.385 -22.501  1.00  0.86           H  
ATOM   4280  HB  VAL A 266      -7.728 -26.946 -22.800  1.00  0.86           H  
ATOM   4281 1HG1 VAL A 266      -6.974 -26.838 -25.140  1.00  0.86           H  
ATOM   4282 2HG1 VAL A 266      -7.994 -25.463 -24.723  1.00  0.86           H  
ATOM   4283 3HG1 VAL A 266      -6.249 -25.260 -24.812  1.00  0.86           H  
ATOM   4284 1HG2 VAL A 266      -5.502 -27.827 -23.387  1.00  0.86           H  
ATOM   4285 2HG2 VAL A 266      -4.798 -26.230 -23.075  1.00  0.86           H  
ATOM   4286 3HG2 VAL A 266      -5.521 -27.155 -21.741  1.00  0.86           H  
ATOM   4287  N   TRP A 267      -8.027 -22.998 -22.915  1.00  0.92           N  
ATOM   4288  CA  TRP A 267      -8.988 -21.958 -23.235  1.00  0.92           C  
ATOM   4289  C   TRP A 267      -9.486 -22.012 -24.676  1.00  0.92           C  
ATOM   4290  O   TRP A 267     -10.461 -21.349 -25.029  1.00  0.92           O  
ATOM   4291  CB  TRP A 267      -8.270 -20.655 -22.951  1.00  0.92           C  
ATOM   4292  CG  TRP A 267      -6.966 -20.594 -23.721  1.00  0.92           C  
ATOM   4293  CD1 TRP A 267      -5.773 -21.082 -23.306  1.00  0.92           C  
ATOM   4294  CD2 TRP A 267      -6.703 -19.950 -24.988  1.00  0.92           C  
ATOM   4295  NE1 TRP A 267      -4.809 -20.841 -24.253  1.00  0.92           N  
ATOM   4296  CE2 TRP A 267      -5.352 -20.150 -25.275  1.00  0.92           C  
ATOM   4297  CE3 TRP A 267      -7.485 -19.226 -25.879  1.00  0.92           C  
ATOM   4298  CZ2 TRP A 267      -4.768 -19.667 -26.423  1.00  0.92           C  
ATOM   4299  CZ3 TRP A 267      -6.897 -18.733 -27.035  1.00  0.92           C  
ATOM   4300  CH2 TRP A 267      -5.573 -18.952 -27.300  1.00  0.92           C  
ATOM   4301  H   TRP A 267      -7.048 -22.739 -22.832  1.00  0.92           H  
ATOM   4302  HA  TRP A 267      -9.840 -22.063 -22.565  1.00  0.92           H  
ATOM   4303 1HB  TRP A 267      -8.896 -19.811 -23.236  1.00  0.92           H  
ATOM   4304 2HB  TRP A 267      -8.051 -20.575 -21.880  1.00  0.92           H  
ATOM   4305  HD1 TRP A 267      -5.603 -21.610 -22.366  1.00  0.92           H  
ATOM   4306  HE1 TRP A 267      -3.838 -21.121 -24.185  1.00  0.92           H  
ATOM   4307  HE3 TRP A 267      -8.542 -19.053 -25.673  1.00  0.92           H  
ATOM   4308  HZ2 TRP A 267      -3.711 -19.822 -26.644  1.00  0.92           H  
ATOM   4309  HZ3 TRP A 267      -7.519 -18.168 -27.730  1.00  0.92           H  
ATOM   4310  HH2 TRP A 267      -5.140 -18.550 -28.215  1.00  0.92           H  
ATOM   4311  N   SER A 268      -8.815 -22.807 -25.498  1.00  0.97           N  
ATOM   4312  CA  SER A 268      -9.168 -22.937 -26.902  1.00  0.97           C  
ATOM   4313  C   SER A 268      -8.723 -24.255 -27.511  1.00  0.97           C  
ATOM   4314  O   SER A 268      -7.557 -24.650 -27.365  1.00  0.97           O  
ATOM   4315  CB  SER A 268      -8.547 -21.817 -27.720  1.00  0.97           C  
ATOM   4316  OG  SER A 268      -8.768 -22.001 -29.099  1.00  0.97           O  
ATOM   4317  H   SER A 268      -8.034 -23.323 -25.122  1.00  0.97           H  
ATOM   4318  HA  SER A 268     -10.245 -22.841 -26.944  1.00  0.97           H  
ATOM   4319 1HB  SER A 268      -9.007 -20.886 -27.421  1.00  0.97           H  
ATOM   4320 2HB  SER A 268      -7.478 -21.750 -27.518  1.00  0.97           H  
ATOM   4321  HG  SER A 268      -8.574 -21.149 -29.520  1.00  0.97           H  
ATOM   4322  N   PRO A 269      -9.559 -24.859 -28.380  1.00  1.02           N  
ATOM   4323  CA  PRO A 269      -9.269 -26.068 -29.097  1.00  1.02           C  
ATOM   4324  C   PRO A 269      -8.089 -25.843 -30.027  1.00  1.02           C  
ATOM   4325  O   PRO A 269      -7.452 -26.798 -30.441  1.00  1.02           O  
ATOM   4326  CB  PRO A 269     -10.563 -26.341 -29.869  1.00  1.02           C  
ATOM   4327  CG  PRO A 269     -11.218 -24.999 -30.000  1.00  1.02           C  
ATOM   4328  CD  PRO A 269     -10.886 -24.277 -28.730  1.00  1.02           C  
ATOM   4329  HA  PRO A 269      -9.063 -26.871 -28.377  1.00  1.02           H  
ATOM   4330 1HB  PRO A 269     -10.330 -26.799 -30.843  1.00  1.02           H  
ATOM   4331 2HB  PRO A 269     -11.185 -27.068 -29.317  1.00  1.02           H  
ATOM   4332 1HG  PRO A 269     -10.829 -24.477 -30.892  1.00  1.02           H  
ATOM   4333 2HG  PRO A 269     -12.289 -25.110 -30.148  1.00  1.02           H  
ATOM   4334 1HD  PRO A 269     -10.849 -23.215 -28.976  1.00  1.02           H  
ATOM   4335 2HD  PRO A 269     -11.631 -24.505 -27.971  1.00  1.02           H  
ATOM   4336  N   ASP A 270      -7.779 -24.581 -30.366  1.00  1.05           N  
ATOM   4337  CA  ASP A 270      -6.655 -24.320 -31.256  1.00  1.05           C  
ATOM   4338  C   ASP A 270      -5.346 -24.709 -30.568  1.00  1.05           C  
ATOM   4339  O   ASP A 270      -4.400 -25.191 -31.206  1.00  1.05           O  
ATOM   4340  CB  ASP A 270      -6.595 -22.836 -31.628  1.00  1.05           C  
ATOM   4341  CG  ASP A 270      -7.730 -22.362 -32.551  1.00  1.05           C  
ATOM   4342  OD1 ASP A 270      -8.423 -23.175 -33.115  1.00  1.05           O  
ATOM   4343  OD2 ASP A 270      -7.888 -21.170 -32.665  1.00  1.05           O  
ATOM   4344  H   ASP A 270      -8.294 -23.784 -29.995  1.00  1.05           H  
ATOM   4345  HA  ASP A 270      -6.772 -24.921 -32.160  1.00  1.05           H  
ATOM   4346 1HB  ASP A 270      -6.621 -22.240 -30.717  1.00  1.05           H  
ATOM   4347 2HB  ASP A 270      -5.646 -22.629 -32.119  1.00  1.05           H  
ATOM   4348  N   ALA A 271      -5.268 -24.455 -29.249  1.00  1.07           N  
ATOM   4349  CA  ALA A 271      -4.058 -24.800 -28.518  1.00  1.07           C  
ATOM   4350  C   ALA A 271      -3.949 -26.308 -28.541  1.00  1.07           C  
ATOM   4351  O   ALA A 271      -2.881 -26.881 -28.778  1.00  1.07           O  
ATOM   4352  CB  ALA A 271      -4.105 -24.266 -27.088  1.00  1.07           C  
ATOM   4353  H   ALA A 271      -6.078 -24.103 -28.743  1.00  1.07           H  
ATOM   4354  HA  ALA A 271      -3.198 -24.380 -29.037  1.00  1.07           H  
ATOM   4355 1HB  ALA A 271      -3.196 -24.548 -26.559  1.00  1.07           H  
ATOM   4356 2HB  ALA A 271      -4.197 -23.180 -27.104  1.00  1.07           H  
ATOM   4357 3HB  ALA A 271      -4.962 -24.689 -26.587  1.00  1.07           H  
ATOM   4358  N   TRP A 272      -5.102 -26.942 -28.342  1.00  1.07           N  
ATOM   4359  CA  TRP A 272      -5.185 -28.387 -28.347  1.00  1.07           C  
ATOM   4360  C   TRP A 272      -4.825 -29.018 -29.688  1.00  1.07           C  
ATOM   4361  O   TRP A 272      -4.074 -29.998 -29.709  1.00  1.07           O  
ATOM   4362  CB  TRP A 272      -6.545 -28.869 -27.896  1.00  1.07           C  
ATOM   4363  CG  TRP A 272      -6.669 -30.319 -28.042  1.00  1.07           C  
ATOM   4364  CD1 TRP A 272      -6.257 -31.275 -27.182  1.00  1.07           C  
ATOM   4365  CD2 TRP A 272      -7.290 -31.011 -29.147  1.00  1.07           C  
ATOM   4366  NE1 TRP A 272      -6.561 -32.497 -27.675  1.00  1.07           N  
ATOM   4367  CE2 TRP A 272      -7.200 -32.355 -28.877  1.00  1.07           C  
ATOM   4368  CE3 TRP A 272      -7.916 -30.589 -30.323  1.00  1.07           C  
ATOM   4369  CZ2 TRP A 272      -7.713 -33.309 -29.738  1.00  1.07           C  
ATOM   4370  CZ3 TRP A 272      -8.432 -31.538 -31.180  1.00  1.07           C  
ATOM   4371  CH2 TRP A 272      -8.335 -32.866 -30.891  1.00  1.07           C  
ATOM   4372  H   TRP A 272      -5.939 -26.381 -28.166  1.00  1.07           H  
ATOM   4373  HA  TRP A 272      -4.465 -28.754 -27.616  1.00  1.07           H  
ATOM   4374 1HB  TRP A 272      -6.716 -28.598 -26.858  1.00  1.07           H  
ATOM   4375 2HB  TRP A 272      -7.313 -28.407 -28.492  1.00  1.07           H  
ATOM   4376  HD1 TRP A 272      -5.753 -31.094 -26.238  1.00  1.07           H  
ATOM   4377  HE1 TRP A 272      -6.372 -33.375 -27.224  1.00  1.07           H  
ATOM   4378  HE3 TRP A 272      -8.004 -29.525 -30.550  1.00  1.07           H  
ATOM   4379  HZ2 TRP A 272      -7.648 -34.363 -29.539  1.00  1.07           H  
ATOM   4380  HZ3 TRP A 272      -8.926 -31.194 -32.089  1.00  1.07           H  
ATOM   4381  HH2 TRP A 272      -8.756 -33.597 -31.583  1.00  1.07           H  
ATOM   4382  N   GLU A 273      -5.352 -28.491 -30.807  1.00  1.06           N  
ATOM   4383  CA  GLU A 273      -5.056 -29.112 -32.094  1.00  1.06           C  
ATOM   4384  C   GLU A 273      -3.572 -29.069 -32.366  1.00  1.06           C  
ATOM   4385  O   GLU A 273      -3.009 -30.026 -32.896  1.00  1.06           O  
ATOM   4386  CB  GLU A 273      -5.781 -28.455 -33.288  1.00  1.06           C  
ATOM   4387  CG  GLU A 273      -7.277 -28.699 -33.396  1.00  1.06           C  
ATOM   4388  CD  GLU A 273      -7.859 -28.143 -34.689  1.00  1.06           C  
ATOM   4389  OE1 GLU A 273      -7.134 -27.513 -35.424  1.00  1.06           O  
ATOM   4390  OE2 GLU A 273      -9.014 -28.381 -34.952  1.00  1.06           O  
ATOM   4391  H   GLU A 273      -5.968 -27.690 -30.749  1.00  1.06           H  
ATOM   4392  HA  GLU A 273      -5.367 -30.155 -32.047  1.00  1.06           H  
ATOM   4393 1HB  GLU A 273      -5.634 -27.372 -33.236  1.00  1.06           H  
ATOM   4394 2HB  GLU A 273      -5.324 -28.799 -34.216  1.00  1.06           H  
ATOM   4395 1HG  GLU A 273      -7.459 -29.763 -33.354  1.00  1.06           H  
ATOM   4396 2HG  GLU A 273      -7.775 -28.235 -32.551  1.00  1.06           H  
ATOM   4397  N   ARG A 274      -2.919 -27.975 -31.995  1.00  1.03           N  
ATOM   4398  CA  ARG A 274      -1.493 -27.899 -32.235  1.00  1.03           C  
ATOM   4399  C   ARG A 274      -0.750 -28.993 -31.456  1.00  1.03           C  
ATOM   4400  O   ARG A 274       0.185 -29.622 -31.978  1.00  1.03           O  
ATOM   4401  CB  ARG A 274      -0.987 -26.524 -31.905  1.00  1.03           C  
ATOM   4402  CG  ARG A 274       0.470 -26.341 -32.161  1.00  1.03           C  
ATOM   4403  CD  ARG A 274       0.826 -26.621 -33.611  1.00  1.03           C  
ATOM   4404  NE  ARG A 274       0.141 -25.732 -34.546  1.00  1.03           N  
ATOM   4405  CZ  ARG A 274       0.184 -25.861 -35.891  1.00  1.03           C  
ATOM   4406  NH1 ARG A 274       0.895 -26.821 -36.437  1.00  1.03           N  
ATOM   4407  NH2 ARG A 274      -0.492 -25.028 -36.664  1.00  1.03           N  
ATOM   4408  H   ARG A 274      -3.416 -27.184 -31.573  1.00  1.03           H  
ATOM   4409  HA  ARG A 274      -1.319 -28.062 -33.294  1.00  1.03           H  
ATOM   4410 1HB  ARG A 274      -1.538 -25.796 -32.493  1.00  1.03           H  
ATOM   4411 2HB  ARG A 274      -1.180 -26.307 -30.850  1.00  1.03           H  
ATOM   4412 1HG  ARG A 274       0.798 -25.354 -31.907  1.00  1.03           H  
ATOM   4413 2HG  ARG A 274       0.967 -27.038 -31.528  1.00  1.03           H  
ATOM   4414 1HD  ARG A 274       1.888 -26.488 -33.756  1.00  1.03           H  
ATOM   4415 2HD  ARG A 274       0.557 -27.649 -33.858  1.00  1.03           H  
ATOM   4416  HE  ARG A 274      -0.421 -24.984 -34.164  1.00  1.03           H  
ATOM   4417 1HH1 ARG A 274       1.422 -27.450 -35.849  1.00  1.03           H  
ATOM   4418 2HH1 ARG A 274       0.906 -26.927 -37.444  1.00  1.03           H  
ATOM   4419 1HH2 ARG A 274      -1.041 -24.287 -36.250  1.00  1.03           H  
ATOM   4420 2HH2 ARG A 274      -0.455 -25.130 -37.668  1.00  1.03           H  
ATOM   4421  N   ILE A 275      -1.193 -29.268 -30.226  1.00  1.01           N  
ATOM   4422  CA  ILE A 275      -0.537 -30.313 -29.458  1.00  1.01           C  
ATOM   4423  C   ILE A 275      -0.853 -31.658 -30.122  1.00  1.01           C  
ATOM   4424  O   ILE A 275       0.041 -32.481 -30.288  1.00  1.01           O  
ATOM   4425  CB  ILE A 275      -0.959 -30.306 -27.973  1.00  1.01           C  
ATOM   4426  CG1 ILE A 275      -0.576 -28.958 -27.313  1.00  1.01           C  
ATOM   4427  CG2 ILE A 275      -0.260 -31.450 -27.218  1.00  1.01           C  
ATOM   4428  CD1 ILE A 275       0.887 -28.632 -27.374  1.00  1.01           C  
ATOM   4429  H   ILE A 275      -1.956 -28.721 -29.817  1.00  1.01           H  
ATOM   4430  HA  ILE A 275       0.537 -30.155 -29.502  1.00  1.01           H  
ATOM   4431  HB  ILE A 275      -2.046 -30.421 -27.907  1.00  1.01           H  
ATOM   4432 1HG1 ILE A 275      -1.117 -28.165 -27.800  1.00  1.01           H  
ATOM   4433 2HG1 ILE A 275      -0.872 -28.986 -26.271  1.00  1.01           H  
ATOM   4434 1HG2 ILE A 275      -0.563 -31.447 -26.172  1.00  1.01           H  
ATOM   4435 2HG2 ILE A 275      -0.531 -32.397 -27.669  1.00  1.01           H  
ATOM   4436 3HG2 ILE A 275       0.818 -31.315 -27.279  1.00  1.01           H  
ATOM   4437 1HD1 ILE A 275       1.069 -27.675 -26.886  1.00  1.01           H  
ATOM   4438 2HD1 ILE A 275       1.448 -29.407 -26.874  1.00  1.01           H  
ATOM   4439 3HD1 ILE A 275       1.188 -28.569 -28.408  1.00  1.01           H  
ATOM   4440  N   ARG A 276      -2.107 -31.863 -30.555  1.00  1.00           N  
ATOM   4441  CA  ARG A 276      -2.484 -33.086 -31.280  1.00  1.00           C  
ATOM   4442  C   ARG A 276      -1.573 -33.340 -32.480  1.00  1.00           C  
ATOM   4443  O   ARG A 276      -1.216 -34.473 -32.763  1.00  1.00           O  
ATOM   4444  CB  ARG A 276      -3.917 -33.046 -31.794  1.00  1.00           C  
ATOM   4445  CG  ARG A 276      -4.294 -34.251 -32.668  1.00  1.00           C  
ATOM   4446  CD  ARG A 276      -5.648 -34.139 -33.231  1.00  1.00           C  
ATOM   4447  NE  ARG A 276      -5.762 -32.992 -34.128  1.00  1.00           N  
ATOM   4448  CZ  ARG A 276      -6.901 -32.611 -34.733  1.00  1.00           C  
ATOM   4449  NH1 ARG A 276      -7.996 -33.308 -34.542  1.00  1.00           N  
ATOM   4450  NH2 ARG A 276      -6.919 -31.548 -35.523  1.00  1.00           N  
ATOM   4451  H   ARG A 276      -2.813 -31.150 -30.379  1.00  1.00           H  
ATOM   4452  HA  ARG A 276      -2.391 -33.928 -30.596  1.00  1.00           H  
ATOM   4453 1HB  ARG A 276      -4.610 -33.003 -30.953  1.00  1.00           H  
ATOM   4454 2HB  ARG A 276      -4.075 -32.164 -32.389  1.00  1.00           H  
ATOM   4455 1HG  ARG A 276      -3.593 -34.304 -33.503  1.00  1.00           H  
ATOM   4456 2HG  ARG A 276      -4.240 -35.164 -32.114  1.00  1.00           H  
ATOM   4457 1HD  ARG A 276      -5.892 -35.040 -33.794  1.00  1.00           H  
ATOM   4458 2HD  ARG A 276      -6.353 -34.020 -32.429  1.00  1.00           H  
ATOM   4459  HE  ARG A 276      -4.927 -32.436 -34.290  1.00  1.00           H  
ATOM   4460 1HH1 ARG A 276      -7.969 -34.136 -33.952  1.00  1.00           H  
ATOM   4461 2HH1 ARG A 276      -8.854 -33.034 -34.994  1.00  1.00           H  
ATOM   4462 1HH2 ARG A 276      -6.074 -31.015 -35.683  1.00  1.00           H  
ATOM   4463 2HH2 ARG A 276      -7.781 -31.260 -35.969  1.00  1.00           H  
ATOM   4464  N   ILE A 277      -1.202 -32.288 -33.206  1.00  1.03           N  
ATOM   4465  CA  ILE A 277      -0.330 -32.499 -34.355  1.00  1.03           C  
ATOM   4466  C   ILE A 277       1.016 -33.072 -33.889  1.00  1.03           C  
ATOM   4467  O   ILE A 277       1.508 -34.039 -34.476  1.00  1.03           O  
ATOM   4468  CB  ILE A 277      -0.122 -31.168 -35.119  1.00  1.03           C  
ATOM   4469  CG1 ILE A 277      -1.450 -30.780 -35.804  1.00  1.03           C  
ATOM   4470  CG2 ILE A 277       1.012 -31.300 -36.129  1.00  1.03           C  
ATOM   4471  CD1 ILE A 277      -1.488 -29.365 -36.343  1.00  1.03           C  
ATOM   4472  H   ILE A 277      -1.559 -31.366 -32.975  1.00  1.03           H  
ATOM   4473  HA  ILE A 277      -0.792 -33.203 -35.026  1.00  1.03           H  
ATOM   4474  HB  ILE A 277       0.120 -30.381 -34.411  1.00  1.03           H  
ATOM   4475 1HG1 ILE A 277      -1.629 -31.466 -36.627  1.00  1.03           H  
ATOM   4476 2HG1 ILE A 277      -2.255 -30.892 -35.083  1.00  1.03           H  
ATOM   4477 1HG2 ILE A 277       1.143 -30.354 -36.650  1.00  1.03           H  
ATOM   4478 2HG2 ILE A 277       1.932 -31.557 -35.610  1.00  1.03           H  
ATOM   4479 3HG2 ILE A 277       0.773 -32.082 -36.849  1.00  1.03           H  
ATOM   4480 1HD1 ILE A 277      -2.458 -29.182 -36.805  1.00  1.03           H  
ATOM   4481 2HD1 ILE A 277      -1.337 -28.666 -35.533  1.00  1.03           H  
ATOM   4482 3HD1 ILE A 277      -0.705 -29.244 -37.085  1.00  1.03           H  
ATOM   4483  N   ALA A 278       1.601 -32.498 -32.840  1.00  1.12           N  
ATOM   4484  CA  ALA A 278       2.851 -33.006 -32.254  1.00  1.12           C  
ATOM   4485  C   ALA A 278       2.704 -34.424 -31.672  1.00  1.12           C  
ATOM   4486  O   ALA A 278       3.630 -35.230 -31.723  1.00  1.12           O  
ATOM   4487  CB  ALA A 278       3.322 -32.073 -31.191  1.00  1.12           C  
ATOM   4488  H   ALA A 278       1.140 -31.685 -32.416  1.00  1.12           H  
ATOM   4489  HA  ALA A 278       3.603 -33.051 -33.044  1.00  1.12           H  
ATOM   4490 1HB  ALA A 278       4.253 -32.425 -30.787  1.00  1.12           H  
ATOM   4491 2HB  ALA A 278       3.458 -31.115 -31.639  1.00  1.12           H  
ATOM   4492 3HB  ALA A 278       2.589 -32.006 -30.407  1.00  1.12           H  
ATOM   4493  N   PHE A 279       1.519 -34.707 -31.130  1.00  1.28           N  
ATOM   4494  CA  PHE A 279       1.127 -35.968 -30.486  1.00  1.28           C  
ATOM   4495  C   PHE A 279      -0.041 -36.629 -31.229  1.00  1.28           C  
ATOM   4496  O   PHE A 279      -1.152 -36.634 -30.716  1.00  1.28           O  
ATOM   4497  CB  PHE A 279       0.685 -35.678 -29.048  1.00  1.28           C  
ATOM   4498  CG  PHE A 279       1.772 -35.204 -28.166  1.00  1.28           C  
ATOM   4499  CD1 PHE A 279       2.167 -33.895 -28.158  1.00  1.28           C  
ATOM   4500  CD2 PHE A 279       2.376 -36.076 -27.292  1.00  1.28           C  
ATOM   4501  CE1 PHE A 279       3.172 -33.465 -27.352  1.00  1.28           C  
ATOM   4502  CE2 PHE A 279       3.374 -35.655 -26.472  1.00  1.28           C  
ATOM   4503  CZ  PHE A 279       3.786 -34.346 -26.510  1.00  1.28           C  
ATOM   4504  H   PHE A 279       0.827 -33.959 -31.127  1.00  1.28           H  
ATOM   4505  HA  PHE A 279       1.988 -36.625 -30.445  1.00  1.28           H  
ATOM   4506 1HB  PHE A 279      -0.092 -34.914 -29.071  1.00  1.28           H  
ATOM   4507 2HB  PHE A 279       0.247 -36.570 -28.616  1.00  1.28           H  
ATOM   4508  HD1 PHE A 279       1.684 -33.202 -28.815  1.00  1.28           H  
ATOM   4509  HD2 PHE A 279       2.057 -37.107 -27.267  1.00  1.28           H  
ATOM   4510  HE1 PHE A 279       3.471 -32.425 -27.390  1.00  1.28           H  
ATOM   4511  HE2 PHE A 279       3.842 -36.360 -25.790  1.00  1.28           H  
ATOM   4512  HZ  PHE A 279       4.582 -34.019 -25.858  1.00  1.28           H  
ATOM   4513  N   PRO A 280       0.201 -37.261 -32.389  1.00  1.51           N  
ATOM   4514  CA  PRO A 280      -0.781 -37.784 -33.321  1.00  1.51           C  
ATOM   4515  C   PRO A 280      -1.505 -39.023 -32.849  1.00  1.51           C  
ATOM   4516  O   PRO A 280      -1.112 -39.680 -31.871  1.00  1.51           O  
ATOM   4517  CB  PRO A 280       0.062 -38.104 -34.553  1.00  1.51           C  
ATOM   4518  CG  PRO A 280       1.411 -38.440 -34.000  1.00  1.51           C  
ATOM   4519  CD  PRO A 280       1.594 -37.489 -32.844  1.00  1.51           C  
ATOM   4520  HA  PRO A 280      -1.506 -36.978 -33.551  1.00  1.51           H  
ATOM   4521 1HB  PRO A 280      -0.391 -38.938 -35.116  1.00  1.51           H  
ATOM   4522 2HB  PRO A 280       0.093 -37.236 -35.233  1.00  1.51           H  
ATOM   4523 1HG  PRO A 280       1.447 -39.491 -33.677  1.00  1.51           H  
ATOM   4524 2HG  PRO A 280       2.185 -38.323 -34.775  1.00  1.51           H  
ATOM   4525 1HD  PRO A 280       2.226 -37.956 -32.099  1.00  1.51           H  
ATOM   4526 2HD  PRO A 280       2.026 -36.551 -33.230  1.00  1.51           H  
ATOM   4527  N   ASN A 281      -2.521 -39.409 -33.619  1.00  1.77           N  
ATOM   4528  CA  ASN A 281      -3.331 -40.602 -33.386  1.00  1.77           C  
ATOM   4529  C   ASN A 281      -2.579 -41.892 -33.719  1.00  1.77           C  
ATOM   4530  O   ASN A 281      -2.913 -42.598 -34.668  1.00  1.77           O  
ATOM   4531  CB  ASN A 281      -4.604 -40.518 -34.237  1.00  1.77           C  
ATOM   4532  CG  ASN A 281      -5.595 -39.448 -33.787  1.00  1.77           C  
ATOM   4533  OD1 ASN A 281      -5.899 -39.359 -32.599  1.00  1.77           O  
ATOM   4534  ND2 ASN A 281      -6.077 -38.640 -34.714  1.00  1.77           N  
ATOM   4535  H   ASN A 281      -2.764 -38.822 -34.405  1.00  1.77           H  
ATOM   4536  HA  ASN A 281      -3.579 -40.642 -32.331  1.00  1.77           H  
ATOM   4537 1HB  ASN A 281      -4.324 -40.331 -35.274  1.00  1.77           H  
ATOM   4538 2HB  ASN A 281      -5.112 -41.483 -34.210  1.00  1.77           H  
ATOM   4539 1HD2 ASN A 281      -6.747 -37.897 -34.474  1.00  1.77           H  
ATOM   4540 2HD2 ASN A 281      -5.794 -38.752 -35.667  1.00  1.77           H  
ATOM   4541  N   ASN A 282      -1.548 -42.160 -32.928  1.00  1.98           N  
ATOM   4542  CA  ASN A 282      -0.678 -43.320 -33.084  1.00  1.98           C  
ATOM   4543  C   ASN A 282      -1.242 -44.551 -32.406  1.00  1.98           C  
ATOM   4544  O   ASN A 282      -2.375 -44.553 -31.935  1.00  1.98           O  
ATOM   4545  CB  ASN A 282       0.713 -43.043 -32.567  1.00  1.98           C  
ATOM   4546  CG  ASN A 282       0.822 -42.845 -31.062  1.00  1.98           C  
ATOM   4547  OD1 ASN A 282      -0.115 -43.059 -30.235  1.00  1.98           O  
ATOM   4548  ND2 ASN A 282       2.027 -42.451 -30.705  1.00  1.98           N  
ATOM   4549  H   ASN A 282      -1.353 -41.483 -32.196  1.00  1.98           H  
ATOM   4550  HA  ASN A 282      -0.604 -43.557 -34.148  1.00  1.98           H  
ATOM   4551 1HB  ASN A 282       1.391 -43.834 -32.880  1.00  1.98           H  
ATOM   4552 2HB  ASN A 282       1.064 -42.126 -33.039  1.00  1.98           H  
ATOM   4553 1HD2 ASN A 282       2.274 -42.291 -29.747  1.00  1.98           H  
ATOM   4554 2HD2 ASN A 282       2.724 -42.311 -31.407  1.00  1.98           H  
ATOM   4555  N   ASN A 283      -0.435 -45.597 -32.300  1.00  2.02           N  
ATOM   4556  CA  ASN A 283      -0.921 -46.866 -31.779  1.00  2.02           C  
ATOM   4557  C   ASN A 283      -1.061 -46.889 -30.257  1.00  2.02           C  
ATOM   4558  O   ASN A 283      -0.163 -47.334 -29.528  1.00  2.02           O  
ATOM   4559  CB  ASN A 283      -0.001 -47.977 -32.230  1.00  2.02           C  
ATOM   4560  CG  ASN A 283      -0.043 -48.184 -33.721  1.00  2.02           C  
ATOM   4561  OD1 ASN A 283      -1.106 -48.134 -34.349  1.00  2.02           O  
ATOM   4562  ND2 ASN A 283       1.105 -48.410 -34.301  1.00  2.02           N  
ATOM   4563  H   ASN A 283       0.510 -45.540 -32.644  1.00  2.02           H  
ATOM   4564  HA  ASN A 283      -1.916 -47.039 -32.193  1.00  2.02           H  
ATOM   4565 1HB  ASN A 283       1.021 -47.739 -31.937  1.00  2.02           H  
ATOM   4566 2HB  ASN A 283      -0.281 -48.904 -31.736  1.00  2.02           H  
ATOM   4567 1HD2 ASN A 283       1.147 -48.557 -35.289  1.00  2.02           H  
ATOM   4568 2HD2 ASN A 283       1.944 -48.442 -33.756  1.00  2.02           H  
ATOM   4569  N   LYS A 284      -2.155 -46.286 -29.790  1.00  1.87           N  
ATOM   4570  CA  LYS A 284      -2.512 -46.173 -28.373  1.00  1.87           C  
ATOM   4571  C   LYS A 284      -1.388 -45.714 -27.472  1.00  1.87           C  
ATOM   4572  O   LYS A 284      -1.291 -46.206 -26.342  1.00  1.87           O  
ATOM   4573  CB  LYS A 284      -2.958 -47.523 -27.805  1.00  1.87           C  
ATOM   4574  CG  LYS A 284      -4.163 -48.114 -28.409  1.00  1.87           C  
ATOM   4575  CD  LYS A 284      -4.554 -49.403 -27.704  1.00  1.87           C  
ATOM   4576  CE  LYS A 284      -5.805 -50.016 -28.304  1.00  1.87           C  
ATOM   4577  NZ  LYS A 284      -6.173 -51.293 -27.626  1.00  1.87           N  
ATOM   4578  H   LYS A 284      -2.816 -45.911 -30.486  1.00  1.87           H  
ATOM   4579  HA  LYS A 284      -3.329 -45.450 -28.293  1.00  1.87           H  
ATOM   4580 1HB  LYS A 284      -2.145 -48.242 -27.898  1.00  1.87           H  
ATOM   4581 2HB  LYS A 284      -3.165 -47.403 -26.745  1.00  1.87           H  
ATOM   4582 1HG  LYS A 284      -4.957 -47.405 -28.287  1.00  1.87           H  
ATOM   4583 2HG  LYS A 284      -4.004 -48.291 -29.472  1.00  1.87           H  
ATOM   4584 1HD  LYS A 284      -3.734 -50.118 -27.774  1.00  1.87           H  
ATOM   4585 2HD  LYS A 284      -4.743 -49.191 -26.652  1.00  1.87           H  
ATOM   4586 1HE  LYS A 284      -6.630 -49.309 -28.201  1.00  1.87           H  
ATOM   4587 2HE  LYS A 284      -5.637 -50.211 -29.363  1.00  1.87           H  
ATOM   4588 1HZ  LYS A 284      -7.010 -51.672 -28.045  1.00  1.87           H  
ATOM   4589 2HZ  LYS A 284      -5.417 -51.957 -27.722  1.00  1.87           H  
ATOM   4590 3HZ  LYS A 284      -6.339 -51.111 -26.644  1.00  1.87           H  
ATOM   4591  N   SER A 285      -0.532 -44.806 -27.916  1.00  1.58           N  
ATOM   4592  CA  SER A 285       0.589 -44.467 -27.070  1.00  1.58           C  
ATOM   4593  C   SER A 285       0.520 -43.039 -26.550  1.00  1.58           C  
ATOM   4594  O   SER A 285       0.848 -42.782 -25.388  1.00  1.58           O  
ATOM   4595  CB  SER A 285       1.854 -44.782 -27.830  1.00  1.58           C  
ATOM   4596  OG  SER A 285       1.950 -46.185 -28.093  1.00  1.58           O  
ATOM   4597  H   SER A 285      -0.618 -44.377 -28.834  1.00  1.58           H  
ATOM   4598  HA  SER A 285       0.573 -45.121 -26.203  1.00  1.58           H  
ATOM   4599 1HB  SER A 285       1.856 -44.252 -28.752  1.00  1.58           H  
ATOM   4600 2HB  SER A 285       2.719 -44.453 -27.262  1.00  1.58           H  
ATOM   4601  HG  SER A 285       1.133 -46.464 -28.603  1.00  1.58           H  
ATOM   4602  N   ASN A 286       0.072 -42.100 -27.376  1.00  1.28           N  
ATOM   4603  CA  ASN A 286      -0.037 -40.730 -26.864  1.00  1.28           C  
ATOM   4604  C   ASN A 286      -1.395 -40.482 -26.212  1.00  1.28           C  
ATOM   4605  O   ASN A 286      -2.436 -40.874 -26.761  1.00  1.28           O  
ATOM   4606  CB  ASN A 286       0.148 -39.694 -27.946  1.00  1.28           C  
ATOM   4607  CG  ASN A 286       1.501 -39.630 -28.541  1.00  1.28           C  
ATOM   4608  OD1 ASN A 286       2.535 -39.615 -27.866  1.00  1.28           O  
ATOM   4609  ND2 ASN A 286       1.506 -39.592 -29.837  1.00  1.28           N  
ATOM   4610  H   ASN A 286      -0.163 -42.340 -28.342  1.00  1.28           H  
ATOM   4611  HA  ASN A 286       0.723 -40.575 -26.096  1.00  1.28           H  
ATOM   4612 1HB  ASN A 286      -0.569 -39.887 -28.752  1.00  1.28           H  
ATOM   4613 2HB  ASN A 286      -0.092 -38.717 -27.532  1.00  1.28           H  
ATOM   4614 1HD2 ASN A 286       2.361 -39.573 -30.351  1.00  1.28           H  
ATOM   4615 2HD2 ASN A 286       0.625 -39.629 -30.337  1.00  1.28           H  
ATOM   4616  N   ARG A 287      -1.380 -39.801 -25.067  1.00  1.04           N  
ATOM   4617  CA  ARG A 287      -2.610 -39.358 -24.417  1.00  1.04           C  
ATOM   4618  C   ARG A 287      -2.480 -37.953 -23.839  1.00  1.04           C  
ATOM   4619  O   ARG A 287      -1.385 -37.527 -23.448  1.00  1.04           O  
ATOM   4620  CB  ARG A 287      -3.046 -40.336 -23.351  1.00  1.04           C  
ATOM   4621  CG  ARG A 287      -3.418 -41.695 -23.936  1.00  1.04           C  
ATOM   4622  CD  ARG A 287      -3.923 -42.545 -22.948  1.00  1.04           C  
ATOM   4623  NE  ARG A 287      -4.411 -43.834 -23.432  1.00  1.04           N  
ATOM   4624  CZ  ARG A 287      -3.613 -44.864 -23.765  1.00  1.04           C  
ATOM   4625  NH1 ARG A 287      -2.315 -44.696 -23.784  1.00  1.04           N  
ATOM   4626  NH2 ARG A 287      -4.120 -46.044 -24.066  1.00  1.04           N  
ATOM   4627  H   ARG A 287      -0.483 -39.607 -24.621  1.00  1.04           H  
ATOM   4628  HA  ARG A 287      -3.400 -39.330 -25.168  1.00  1.04           H  
ATOM   4629 1HB  ARG A 287      -2.248 -40.473 -22.621  1.00  1.04           H  
ATOM   4630 2HB  ARG A 287      -3.921 -39.944 -22.827  1.00  1.04           H  
ATOM   4631 1HG  ARG A 287      -4.108 -41.590 -24.754  1.00  1.04           H  
ATOM   4632 2HG  ARG A 287      -2.515 -42.178 -24.302  1.00  1.04           H  
ATOM   4633 1HD  ARG A 287      -3.143 -42.736 -22.263  1.00  1.04           H  
ATOM   4634 2HD  ARG A 287      -4.739 -42.047 -22.434  1.00  1.04           H  
ATOM   4635  HE  ARG A 287      -5.406 -44.004 -23.406  1.00  1.04           H  
ATOM   4636 1HH1 ARG A 287      -1.919 -43.791 -23.582  1.00  1.04           H  
ATOM   4637 2HH1 ARG A 287      -1.715 -45.465 -24.043  1.00  1.04           H  
ATOM   4638 1HH2 ARG A 287      -5.134 -46.218 -24.036  1.00  1.04           H  
ATOM   4639 2HH2 ARG A 287      -3.513 -46.811 -24.277  1.00  1.04           H  
ATOM   4640  N   ILE A 288      -3.596 -37.233 -23.814  1.00  0.88           N  
ATOM   4641  CA  ILE A 288      -3.629 -35.900 -23.240  1.00  0.88           C  
ATOM   4642  C   ILE A 288      -4.717 -35.756 -22.181  1.00  0.88           C  
ATOM   4643  O   ILE A 288      -5.862 -36.131 -22.398  1.00  0.88           O  
ATOM   4644  CB  ILE A 288      -3.852 -34.809 -24.317  1.00  0.88           C  
ATOM   4645  CG1 ILE A 288      -2.746 -34.813 -25.365  1.00  0.88           C  
ATOM   4646  CG2 ILE A 288      -3.942 -33.433 -23.667  1.00  0.88           C  
ATOM   4647  CD1 ILE A 288      -3.038 -33.897 -26.532  1.00  0.88           C  
ATOM   4648  H   ILE A 288      -4.456 -37.649 -24.170  1.00  0.88           H  
ATOM   4649  HA  ILE A 288      -2.673 -35.713 -22.769  1.00  0.88           H  
ATOM   4650  HB  ILE A 288      -4.759 -34.996 -24.809  1.00  0.88           H  
ATOM   4651 1HG1 ILE A 288      -1.815 -34.507 -24.912  1.00  0.88           H  
ATOM   4652 2HG1 ILE A 288      -2.628 -35.813 -25.733  1.00  0.88           H  
ATOM   4653 1HG2 ILE A 288      -4.118 -32.687 -24.432  1.00  0.88           H  
ATOM   4654 2HG2 ILE A 288      -4.758 -33.407 -22.958  1.00  0.88           H  
ATOM   4655 3HG2 ILE A 288      -3.005 -33.218 -23.151  1.00  0.88           H  
ATOM   4656 1HD1 ILE A 288      -2.227 -33.956 -27.255  1.00  0.88           H  
ATOM   4657 2HD1 ILE A 288      -3.964 -34.200 -27.004  1.00  0.88           H  
ATOM   4658 3HD1 ILE A 288      -3.138 -32.872 -26.179  1.00  0.88           H  
ATOM   4659  N   LEU A 289      -4.349 -35.234 -21.039  1.00  0.80           N  
ATOM   4660  CA  LEU A 289      -5.286 -34.934 -19.972  1.00  0.80           C  
ATOM   4661  C   LEU A 289      -5.446 -33.431 -20.073  1.00  0.80           C  
ATOM   4662  O   LEU A 289      -4.454 -32.723 -20.216  1.00  0.80           O  
ATOM   4663  CB  LEU A 289      -4.742 -35.411 -18.633  1.00  0.80           C  
ATOM   4664  CG  LEU A 289      -5.548 -35.141 -17.369  1.00  0.80           C  
ATOM   4665  CD1 LEU A 289      -6.829 -35.891 -17.433  1.00  0.80           C  
ATOM   4666  CD2 LEU A 289      -4.733 -35.611 -16.163  1.00  0.80           C  
ATOM   4667  H   LEU A 289      -3.373 -34.974 -20.929  1.00  0.80           H  
ATOM   4668  HA  LEU A 289      -6.248 -35.409 -20.163  1.00  0.80           H  
ATOM   4669 1HB  LEU A 289      -4.594 -36.483 -18.693  1.00  0.80           H  
ATOM   4670 2HB  LEU A 289      -3.790 -34.954 -18.506  1.00  0.80           H  
ATOM   4671  HG  LEU A 289      -5.775 -34.075 -17.282  1.00  0.80           H  
ATOM   4672 1HD1 LEU A 289      -7.393 -35.701 -16.532  1.00  0.80           H  
ATOM   4673 2HD1 LEU A 289      -7.386 -35.560 -18.281  1.00  0.80           H  
ATOM   4674 3HD1 LEU A 289      -6.640 -36.941 -17.527  1.00  0.80           H  
ATOM   4675 1HD2 LEU A 289      -5.299 -35.448 -15.263  1.00  0.80           H  
ATOM   4676 2HD2 LEU A 289      -4.516 -36.668 -16.262  1.00  0.80           H  
ATOM   4677 3HD2 LEU A 289      -3.800 -35.060 -16.104  1.00  0.80           H  
ATOM   4678  N   LEU A 290      -6.660 -32.948 -20.140  1.00  0.78           N  
ATOM   4679  CA  LEU A 290      -6.844 -31.522 -20.373  1.00  0.78           C  
ATOM   4680  C   LEU A 290      -7.755 -30.934 -19.336  1.00  0.78           C  
ATOM   4681  O   LEU A 290      -8.769 -31.533 -19.021  1.00  0.78           O  
ATOM   4682  CB  LEU A 290      -7.424 -31.355 -21.809  1.00  0.78           C  
ATOM   4683  CG  LEU A 290      -7.741 -29.971 -22.340  1.00  0.78           C  
ATOM   4684  CD1 LEU A 290      -7.514 -29.971 -23.870  1.00  0.78           C  
ATOM   4685  CD2 LEU A 290      -9.207 -29.632 -22.037  1.00  0.78           C  
ATOM   4686  H   LEU A 290      -7.465 -33.570 -20.024  1.00  0.78           H  
ATOM   4687  HA  LEU A 290      -5.883 -31.015 -20.310  1.00  0.78           H  
ATOM   4688 1HB  LEU A 290      -6.702 -31.788 -22.499  1.00  0.78           H  
ATOM   4689 2HB  LEU A 290      -8.331 -31.946 -21.880  1.00  0.78           H  
ATOM   4690  HG  LEU A 290      -7.087 -29.234 -21.872  1.00  0.78           H  
ATOM   4691 1HD1 LEU A 290      -7.742 -28.993 -24.278  1.00  0.78           H  
ATOM   4692 2HD1 LEU A 290      -6.479 -30.216 -24.074  1.00  0.78           H  
ATOM   4693 3HD1 LEU A 290      -8.162 -30.713 -24.337  1.00  0.78           H  
ATOM   4694 1HD2 LEU A 290      -9.440 -28.643 -22.427  1.00  0.78           H  
ATOM   4695 2HD2 LEU A 290      -9.856 -30.368 -22.506  1.00  0.78           H  
ATOM   4696 3HD2 LEU A 290      -9.365 -29.642 -20.962  1.00  0.78           H  
ATOM   4697  N   THR A 291      -7.407 -29.783 -18.782  1.00  0.79           N  
ATOM   4698  CA  THR A 291      -8.359 -29.191 -17.862  1.00  0.79           C  
ATOM   4699  C   THR A 291      -8.880 -27.967 -18.568  1.00  0.79           C  
ATOM   4700  O   THR A 291      -8.137 -27.355 -19.340  1.00  0.79           O  
ATOM   4701  CB  THR A 291      -7.749 -28.800 -16.482  1.00  0.79           C  
ATOM   4702  OG1 THR A 291      -6.808 -27.742 -16.606  1.00  0.79           O  
ATOM   4703  CG2 THR A 291      -7.014 -29.978 -15.859  1.00  0.79           C  
ATOM   4704  H   THR A 291      -6.529 -29.324 -19.037  1.00  0.79           H  
ATOM   4705  HA  THR A 291      -9.189 -29.864 -17.697  1.00  0.79           H  
ATOM   4706  HB  THR A 291      -8.544 -28.490 -15.825  1.00  0.79           H  
ATOM   4707  HG1 THR A 291      -6.273 -27.637 -15.763  1.00  0.79           H  
ATOM   4708 1HG2 THR A 291      -6.607 -29.670 -14.893  1.00  0.79           H  
ATOM   4709 2HG2 THR A 291      -7.675 -30.802 -15.710  1.00  0.79           H  
ATOM   4710 3HG2 THR A 291      -6.199 -30.284 -16.515  1.00  0.79           H  
ATOM   4711  N   THR A 292     -10.125 -27.612 -18.302  1.00  0.81           N  
ATOM   4712  CA  THR A 292     -10.699 -26.400 -18.869  1.00  0.81           C  
ATOM   4713  C   THR A 292     -11.887 -25.904 -18.065  1.00  0.81           C  
ATOM   4714  O   THR A 292     -12.541 -26.665 -17.353  1.00  0.81           O  
ATOM   4715  CB  THR A 292     -11.113 -26.594 -20.337  1.00  0.81           C  
ATOM   4716  OG1 THR A 292     -11.532 -25.334 -20.879  1.00  0.81           O  
ATOM   4717  CG2 THR A 292     -12.251 -27.591 -20.463  1.00  0.81           C  
ATOM   4718  H   THR A 292     -10.678 -28.223 -17.694  1.00  0.81           H  
ATOM   4719  HA  THR A 292      -9.935 -25.620 -18.848  1.00  0.81           H  
ATOM   4720  HB  THR A 292     -10.263 -26.954 -20.911  1.00  0.81           H  
ATOM   4721  HG1 THR A 292     -10.786 -24.987 -21.451  1.00  0.81           H  
ATOM   4722 1HG2 THR A 292     -12.524 -27.702 -21.515  1.00  0.81           H  
ATOM   4723 2HG2 THR A 292     -11.940 -28.555 -20.062  1.00  0.81           H  
ATOM   4724 3HG2 THR A 292     -13.095 -27.223 -19.914  1.00  0.81           H  
ATOM   4725  N   ARG A 293     -12.168 -24.624 -18.193  1.00  0.84           N  
ATOM   4726  CA  ARG A 293     -13.335 -24.045 -17.561  1.00  0.84           C  
ATOM   4727  C   ARG A 293     -14.456 -23.857 -18.568  1.00  0.84           C  
ATOM   4728  O   ARG A 293     -15.514 -23.322 -18.232  1.00  0.84           O  
ATOM   4729  CB  ARG A 293     -12.970 -22.725 -16.911  1.00  0.84           C  
ATOM   4730  CG  ARG A 293     -12.565 -21.597 -17.876  1.00  0.84           C  
ATOM   4731  CD  ARG A 293     -12.168 -20.372 -17.119  1.00  0.84           C  
ATOM   4732  NE  ARG A 293     -11.842 -19.226 -17.976  1.00  0.84           N  
ATOM   4733  CZ  ARG A 293     -10.606 -18.932 -18.467  1.00  0.84           C  
ATOM   4734  NH1 ARG A 293      -9.574 -19.735 -18.227  1.00  0.84           N  
ATOM   4735  NH2 ARG A 293     -10.457 -17.820 -19.187  1.00  0.84           N  
ATOM   4736  H   ARG A 293     -11.579 -24.046 -18.779  1.00  0.84           H  
ATOM   4737  HA  ARG A 293     -13.687 -24.722 -16.787  1.00  0.84           H  
ATOM   4738 1HB  ARG A 293     -13.817 -22.370 -16.331  1.00  0.84           H  
ATOM   4739 2HB  ARG A 293     -12.143 -22.877 -16.221  1.00  0.84           H  
ATOM   4740 1HG  ARG A 293     -11.712 -21.921 -18.477  1.00  0.84           H  
ATOM   4741 2HG  ARG A 293     -13.403 -21.352 -18.533  1.00  0.84           H  
ATOM   4742 1HD  ARG A 293     -12.984 -20.079 -16.459  1.00  0.84           H  
ATOM   4743 2HD  ARG A 293     -11.287 -20.603 -16.519  1.00  0.84           H  
ATOM   4744  HE  ARG A 293     -12.589 -18.578 -18.189  1.00  0.84           H  
ATOM   4745 1HH1 ARG A 293      -9.668 -20.614 -17.707  1.00  0.84           H  
ATOM   4746 2HH1 ARG A 293      -8.626 -19.551 -18.569  1.00  0.84           H  
ATOM   4747 1HH2 ARG A 293     -11.252 -17.223 -19.355  1.00  0.84           H  
ATOM   4748 2HH2 ARG A 293      -9.547 -17.544 -19.575  1.00  0.84           H  
ATOM   4749  N   ASP A 294     -14.234 -24.313 -19.806  1.00  0.87           N  
ATOM   4750  CA  ASP A 294     -15.245 -24.147 -20.832  1.00  0.87           C  
ATOM   4751  C   ASP A 294     -15.461 -25.451 -21.604  1.00  0.87           C  
ATOM   4752  O   ASP A 294     -14.612 -25.908 -22.386  1.00  0.87           O  
ATOM   4753  CB  ASP A 294     -14.872 -22.976 -21.746  1.00  0.87           C  
ATOM   4754  CG  ASP A 294     -15.966 -22.588 -22.758  1.00  0.87           C  
ATOM   4755  OD1 ASP A 294     -16.873 -23.375 -22.996  1.00  0.87           O  
ATOM   4756  OD2 ASP A 294     -15.889 -21.494 -23.275  1.00  0.87           O  
ATOM   4757  H   ASP A 294     -13.340 -24.744 -20.052  1.00  0.87           H  
ATOM   4758  HA  ASP A 294     -16.188 -23.894 -20.348  1.00  0.87           H  
ATOM   4759 1HB  ASP A 294     -14.655 -22.101 -21.128  1.00  0.87           H  
ATOM   4760 2HB  ASP A 294     -13.958 -23.220 -22.287  1.00  0.87           H  
ATOM   4761  N   SER A 295     -16.642 -26.040 -21.403  1.00  0.89           N  
ATOM   4762  CA  SER A 295     -16.975 -27.305 -22.039  1.00  0.89           C  
ATOM   4763  C   SER A 295     -16.974 -27.171 -23.557  1.00  0.89           C  
ATOM   4764  O   SER A 295     -16.861 -28.175 -24.254  1.00  0.89           O  
ATOM   4765  CB  SER A 295     -18.321 -27.824 -21.543  1.00  0.89           C  
ATOM   4766  OG  SER A 295     -19.382 -27.008 -21.969  1.00  0.89           O  
ATOM   4767  H   SER A 295     -17.307 -25.600 -20.782  1.00  0.89           H  
ATOM   4768  HA  SER A 295     -16.210 -28.034 -21.777  1.00  0.89           H  
ATOM   4769 1HB  SER A 295     -18.470 -28.840 -21.911  1.00  0.89           H  
ATOM   4770 2HB  SER A 295     -18.313 -27.873 -20.454  1.00  0.89           H  
ATOM   4771  HG  SER A 295     -19.239 -26.152 -21.559  1.00  0.89           H  
ATOM   4772  N   LYS A 296     -17.090 -25.944 -24.085  1.00  0.92           N  
ATOM   4773  CA  LYS A 296     -17.048 -25.747 -25.523  1.00  0.92           C  
ATOM   4774  C   LYS A 296     -15.715 -26.231 -26.072  1.00  0.92           C  
ATOM   4775  O   LYS A 296     -15.668 -26.836 -27.143  1.00  0.92           O  
ATOM   4776  CB  LYS A 296     -17.272 -24.284 -25.894  1.00  0.92           C  
ATOM   4777  CG  LYS A 296     -17.318 -24.010 -27.393  1.00  0.92           C  
ATOM   4778  CD  LYS A 296     -17.654 -22.547 -27.670  1.00  0.92           C  
ATOM   4779  CE  LYS A 296     -17.674 -22.244 -29.155  1.00  0.92           C  
ATOM   4780  NZ  LYS A 296     -18.019 -20.819 -29.422  1.00  0.92           N  
ATOM   4781  H   LYS A 296     -17.161 -25.115 -23.486  1.00  0.92           H  
ATOM   4782  HA  LYS A 296     -17.838 -26.342 -25.979  1.00  0.92           H  
ATOM   4783 1HB  LYS A 296     -18.194 -23.926 -25.436  1.00  0.92           H  
ATOM   4784 2HB  LYS A 296     -16.458 -23.685 -25.483  1.00  0.92           H  
ATOM   4785 1HG  LYS A 296     -16.342 -24.235 -27.822  1.00  0.92           H  
ATOM   4786 2HG  LYS A 296     -18.060 -24.651 -27.864  1.00  0.92           H  
ATOM   4787 1HD  LYS A 296     -18.631 -22.314 -27.243  1.00  0.92           H  
ATOM   4788 2HD  LYS A 296     -16.909 -21.913 -27.187  1.00  0.92           H  
ATOM   4789 1HE  LYS A 296     -16.693 -22.452 -29.574  1.00  0.92           H  
ATOM   4790 2HE  LYS A 296     -18.409 -22.885 -29.642  1.00  0.92           H  
ATOM   4791 1HZ  LYS A 296     -18.020 -20.656 -30.418  1.00  0.92           H  
ATOM   4792 2HZ  LYS A 296     -18.935 -20.616 -29.046  1.00  0.92           H  
ATOM   4793 3HZ  LYS A 296     -17.334 -20.222 -28.983  1.00  0.92           H  
ATOM   4794  N   VAL A 297     -14.628 -25.981 -25.331  1.00  0.96           N  
ATOM   4795  CA  VAL A 297     -13.310 -26.384 -25.789  1.00  0.96           C  
ATOM   4796  C   VAL A 297     -13.281 -27.878 -25.845  1.00  0.96           C  
ATOM   4797  O   VAL A 297     -12.842 -28.479 -26.821  1.00  0.96           O  
ATOM   4798  CB  VAL A 297     -12.215 -25.929 -24.814  1.00  0.96           C  
ATOM   4799  CG1 VAL A 297     -10.870 -26.529 -25.214  1.00  0.96           C  
ATOM   4800  CG2 VAL A 297     -12.159 -24.421 -24.777  1.00  0.96           C  
ATOM   4801  H   VAL A 297     -14.725 -25.545 -24.414  1.00  0.96           H  
ATOM   4802  HA  VAL A 297     -13.132 -25.975 -26.782  1.00  0.96           H  
ATOM   4803  HB  VAL A 297     -12.452 -26.298 -23.813  1.00  0.96           H  
ATOM   4804 1HG1 VAL A 297     -10.124 -26.215 -24.499  1.00  0.96           H  
ATOM   4805 2HG1 VAL A 297     -10.940 -27.615 -25.209  1.00  0.96           H  
ATOM   4806 3HG1 VAL A 297     -10.597 -26.193 -26.198  1.00  0.96           H  
ATOM   4807 1HG2 VAL A 297     -11.398 -24.113 -24.067  1.00  0.96           H  
ATOM   4808 2HG2 VAL A 297     -11.922 -24.032 -25.749  1.00  0.96           H  
ATOM   4809 3HG2 VAL A 297     -13.129 -24.034 -24.460  1.00  0.96           H  
ATOM   4810  N   ALA A 298     -13.783 -28.499 -24.790  1.00  1.02           N  
ATOM   4811  CA  ALA A 298     -13.788 -29.950 -24.783  1.00  1.02           C  
ATOM   4812  C   ALA A 298     -14.605 -30.490 -25.964  1.00  1.02           C  
ATOM   4813  O   ALA A 298     -14.158 -31.372 -26.693  1.00  1.02           O  
ATOM   4814  CB  ALA A 298     -14.362 -30.450 -23.474  1.00  1.02           C  
ATOM   4815  H   ALA A 298     -14.150 -27.939 -24.015  1.00  1.02           H  
ATOM   4816  HA  ALA A 298     -12.760 -30.302 -24.890  1.00  1.02           H  
ATOM   4817 1HB  ALA A 298     -14.354 -31.519 -23.480  1.00  1.02           H  
ATOM   4818 2HB  ALA A 298     -13.766 -30.077 -22.644  1.00  1.02           H  
ATOM   4819 3HB  ALA A 298     -15.386 -30.101 -23.368  1.00  1.02           H  
ATOM   4820  N   LYS A 299     -15.760 -29.886 -26.228  1.00  1.12           N  
ATOM   4821  CA  LYS A 299     -16.618 -30.330 -27.322  1.00  1.12           C  
ATOM   4822  C   LYS A 299     -15.977 -30.140 -28.694  1.00  1.12           C  
ATOM   4823  O   LYS A 299     -16.119 -30.992 -29.571  1.00  1.12           O  
ATOM   4824  CB  LYS A 299     -17.970 -29.630 -27.249  1.00  1.12           C  
ATOM   4825  CG  LYS A 299     -18.842 -30.104 -26.079  1.00  1.12           C  
ATOM   4826  CD  LYS A 299     -20.156 -29.347 -26.007  1.00  1.12           C  
ATOM   4827  CE  LYS A 299     -20.981 -29.797 -24.806  1.00  1.12           C  
ATOM   4828  NZ  LYS A 299     -22.253 -29.032 -24.683  1.00  1.12           N  
ATOM   4829  H   LYS A 299     -16.083 -29.135 -25.620  1.00  1.12           H  
ATOM   4830  HA  LYS A 299     -16.793 -31.398 -27.192  1.00  1.12           H  
ATOM   4831 1HB  LYS A 299     -17.811 -28.558 -27.137  1.00  1.12           H  
ATOM   4832 2HB  LYS A 299     -18.516 -29.788 -28.176  1.00  1.12           H  
ATOM   4833 1HG  LYS A 299     -19.053 -31.166 -26.199  1.00  1.12           H  
ATOM   4834 2HG  LYS A 299     -18.303 -29.970 -25.146  1.00  1.12           H  
ATOM   4835 1HD  LYS A 299     -19.951 -28.278 -25.917  1.00  1.12           H  
ATOM   4836 2HD  LYS A 299     -20.728 -29.517 -26.918  1.00  1.12           H  
ATOM   4837 1HE  LYS A 299     -21.213 -30.855 -24.910  1.00  1.12           H  
ATOM   4838 2HE  LYS A 299     -20.392 -29.651 -23.898  1.00  1.12           H  
ATOM   4839 1HZ  LYS A 299     -22.764 -29.358 -23.875  1.00  1.12           H  
ATOM   4840 2HZ  LYS A 299     -22.040 -28.049 -24.572  1.00  1.12           H  
ATOM   4841 3HZ  LYS A 299     -22.812 -29.165 -25.512  1.00  1.12           H  
ATOM   4842  N   GLN A 300     -15.194 -29.082 -28.870  1.00  1.26           N  
ATOM   4843  CA  GLN A 300     -14.574 -28.817 -30.164  1.00  1.26           C  
ATOM   4844  C   GLN A 300     -13.313 -29.635 -30.404  1.00  1.26           C  
ATOM   4845  O   GLN A 300     -12.686 -29.524 -31.457  1.00  1.26           O  
ATOM   4846  CB  GLN A 300     -14.295 -27.325 -30.356  1.00  1.26           C  
ATOM   4847  CG  GLN A 300     -15.564 -26.467 -30.498  1.00  1.26           C  
ATOM   4848  CD  GLN A 300     -15.282 -24.983 -30.738  1.00  1.26           C  
ATOM   4849  OE1 GLN A 300     -14.680 -24.276 -29.922  1.00  1.26           O  
ATOM   4850  NE2 GLN A 300     -15.722 -24.499 -31.902  1.00  1.26           N  
ATOM   4851  H   GLN A 300     -15.087 -28.406 -28.114  1.00  1.26           H  
ATOM   4852  HA  GLN A 300     -15.290 -29.102 -30.933  1.00  1.26           H  
ATOM   4853 1HB  GLN A 300     -13.752 -26.960 -29.480  1.00  1.26           H  
ATOM   4854 2HB  GLN A 300     -13.664 -27.174 -31.230  1.00  1.26           H  
ATOM   4855 1HG  GLN A 300     -16.140 -26.843 -31.343  1.00  1.26           H  
ATOM   4856 2HG  GLN A 300     -16.150 -26.558 -29.586  1.00  1.26           H  
ATOM   4857 1HE2 GLN A 300     -15.567 -23.540 -32.139  1.00  1.26           H  
ATOM   4858 2HE2 GLN A 300     -16.201 -25.101 -32.546  1.00  1.26           H  
ATOM   4859  N   CYS A 301     -12.966 -30.494 -29.449  1.00  1.43           N  
ATOM   4860  CA  CYS A 301     -11.833 -31.387 -29.570  1.00  1.43           C  
ATOM   4861  C   CYS A 301     -12.390 -32.796 -29.855  1.00  1.43           C  
ATOM   4862  O   CYS A 301     -11.641 -33.784 -29.910  1.00  1.43           O  
ATOM   4863  CB  CYS A 301     -11.005 -31.372 -28.271  1.00  1.43           C  
ATOM   4864  SG  CYS A 301     -10.272 -29.758 -27.853  1.00  1.43           S  
ATOM   4865  H   CYS A 301     -13.507 -30.552 -28.583  1.00  1.43           H  
ATOM   4866  HA  CYS A 301     -11.208 -31.067 -30.399  1.00  1.43           H  
ATOM   4867 1HB  CYS A 301     -11.641 -31.635 -27.446  1.00  1.43           H  
ATOM   4868 2HB  CYS A 301     -10.212 -32.109 -28.328  1.00  1.43           H  
ATOM   4869  HG  CYS A 301     -11.440 -29.166 -27.507  1.00  1.43           H  
ATOM   4870  N   LYS A 302     -13.720 -32.855 -30.118  1.00  1.59           N  
ATOM   4871  CA  LYS A 302     -14.551 -34.060 -30.283  1.00  1.59           C  
ATOM   4872  C   LYS A 302     -13.890 -35.342 -30.747  1.00  1.59           C  
ATOM   4873  O   LYS A 302     -14.111 -36.392 -30.132  1.00  1.59           O  
ATOM   4874  CB  LYS A 302     -15.679 -33.790 -31.278  1.00  1.59           C  
ATOM   4875  CG  LYS A 302     -16.620 -34.978 -31.483  1.00  1.59           C  
ATOM   4876  CD  LYS A 302     -17.769 -34.630 -32.421  1.00  1.59           C  
ATOM   4877  CE  LYS A 302     -18.690 -35.824 -32.630  1.00  1.59           C  
ATOM   4878  NZ  LYS A 302     -19.826 -35.498 -33.533  1.00  1.59           N  
ATOM   4879  H   LYS A 302     -14.250 -31.982 -30.106  1.00  1.59           H  
ATOM   4880  HA  LYS A 302     -15.011 -34.257 -29.317  1.00  1.59           H  
ATOM   4881 1HB  LYS A 302     -16.279 -32.955 -30.945  1.00  1.59           H  
ATOM   4882 2HB  LYS A 302     -15.259 -33.522 -32.246  1.00  1.59           H  
ATOM   4883 1HG  LYS A 302     -16.059 -35.817 -31.903  1.00  1.59           H  
ATOM   4884 2HG  LYS A 302     -17.027 -35.283 -30.520  1.00  1.59           H  
ATOM   4885 1HD  LYS A 302     -18.343 -33.802 -31.999  1.00  1.59           H  
ATOM   4886 2HD  LYS A 302     -17.367 -34.316 -33.384  1.00  1.59           H  
ATOM   4887 1HE  LYS A 302     -18.117 -36.643 -33.064  1.00  1.59           H  
ATOM   4888 2HE  LYS A 302     -19.086 -36.142 -31.666  1.00  1.59           H  
ATOM   4889 1HZ  LYS A 302     -20.412 -36.313 -33.646  1.00  1.59           H  
ATOM   4890 2HZ  LYS A 302     -20.369 -34.746 -33.131  1.00  1.59           H  
ATOM   4891 3HZ  LYS A 302     -19.469 -35.212 -34.433  1.00  1.59           H  
ATOM   4892  N   GLN A 303     -13.080 -35.292 -31.805  1.00  1.70           N  
ATOM   4893  CA  GLN A 303     -12.474 -36.501 -32.381  1.00  1.70           C  
ATOM   4894  C   GLN A 303     -11.875 -37.434 -31.341  1.00  1.70           C  
ATOM   4895  O   GLN A 303     -11.929 -38.658 -31.479  1.00  1.70           O  
ATOM   4896  CB  GLN A 303     -11.319 -36.155 -33.336  1.00  1.70           C  
ATOM   4897  CG  GLN A 303     -10.687 -37.406 -33.987  1.00  1.70           C  
ATOM   4898  CD  GLN A 303      -9.448 -37.138 -34.875  1.00  1.70           C  
ATOM   4899  OE1 GLN A 303      -8.395 -36.633 -34.428  1.00  1.70           O  
ATOM   4900  NE2 GLN A 303      -9.579 -37.480 -36.156  1.00  1.70           N  
ATOM   4901  H   GLN A 303     -12.900 -34.393 -32.229  1.00  1.70           H  
ATOM   4902  HA  GLN A 303     -13.246 -37.046 -32.922  1.00  1.70           H  
ATOM   4903 1HB  GLN A 303     -11.677 -35.495 -34.124  1.00  1.70           H  
ATOM   4904 2HB  GLN A 303     -10.540 -35.625 -32.785  1.00  1.70           H  
ATOM   4905 1HG  GLN A 303     -10.379 -38.082 -33.187  1.00  1.70           H  
ATOM   4906 2HG  GLN A 303     -11.444 -37.890 -34.603  1.00  1.70           H  
ATOM   4907 1HE2 GLN A 303      -8.825 -37.335 -36.798  1.00  1.70           H  
ATOM   4908 2HE2 GLN A 303     -10.437 -37.882 -36.481  1.00  1.70           H  
ATOM   4909  N   CYS A 304     -11.240 -36.846 -30.344  1.00  1.71           N  
ATOM   4910  CA  CYS A 304     -10.518 -37.592 -29.335  1.00  1.71           C  
ATOM   4911  C   CYS A 304     -11.189 -37.557 -27.967  1.00  1.71           C  
ATOM   4912  O   CYS A 304     -10.594 -37.977 -26.971  1.00  1.71           O  
ATOM   4913  CB  CYS A 304      -9.140 -36.998 -29.199  1.00  1.71           C  
ATOM   4914  SG  CYS A 304      -8.128 -37.069 -30.697  1.00  1.71           S  
ATOM   4915  H   CYS A 304     -11.285 -35.827 -30.276  1.00  1.71           H  
ATOM   4916  HA  CYS A 304     -10.433 -38.628 -29.661  1.00  1.71           H  
ATOM   4917 1HB  CYS A 304      -9.231 -35.959 -28.888  1.00  1.71           H  
ATOM   4918 2HB  CYS A 304      -8.627 -37.541 -28.431  1.00  1.71           H  
ATOM   4919  HG  CYS A 304      -7.784 -38.360 -30.543  1.00  1.71           H  
ATOM   4920  N   ILE A 305     -12.395 -36.982 -27.908  1.00  1.60           N  
ATOM   4921  CA  ILE A 305     -13.084 -36.723 -26.644  1.00  1.60           C  
ATOM   4922  C   ILE A 305     -14.333 -37.544 -26.425  1.00  1.60           C  
ATOM   4923  O   ILE A 305     -14.514 -38.189 -25.388  1.00  1.60           O  
ATOM   4924  CB  ILE A 305     -13.571 -35.272 -26.608  1.00  1.60           C  
ATOM   4925  CG1 ILE A 305     -12.459 -34.393 -26.872  1.00  1.60           C  
ATOM   4926  CG2 ILE A 305     -14.192 -34.937 -25.233  1.00  1.60           C  
ATOM   4927  CD1 ILE A 305     -11.418 -34.459 -25.953  1.00  1.60           C  
ATOM   4928  H   ILE A 305     -12.854 -36.720 -28.775  1.00  1.60           H  
ATOM   4929  HA  ILE A 305     -12.390 -36.912 -25.824  1.00  1.60           H  
ATOM   4930  HB  ILE A 305     -14.311 -35.117 -27.373  1.00  1.60           H  
ATOM   4931 1HG1 ILE A 305     -12.053 -34.674 -27.808  1.00  1.60           H  
ATOM   4932 2HG1 ILE A 305     -12.828 -33.395 -26.931  1.00  1.60           H  
ATOM   4933 1HG2 ILE A 305     -14.530 -33.901 -25.227  1.00  1.60           H  
ATOM   4934 2HG2 ILE A 305     -15.027 -35.582 -25.037  1.00  1.60           H  
ATOM   4935 3HG2 ILE A 305     -13.453 -35.086 -24.465  1.00  1.60           H  
ATOM   4936 1HD1 ILE A 305     -10.622 -33.784 -26.249  1.00  1.60           H  
ATOM   4937 2HD1 ILE A 305     -11.801 -34.179 -25.039  1.00  1.60           H  
ATOM   4938 3HD1 ILE A 305     -11.056 -35.470 -25.903  1.00  1.60           H  
ATOM   4939  N   GLY A 306     -15.261 -37.467 -27.372  1.00  1.41           N  
ATOM   4940  CA  GLY A 306     -16.562 -38.036 -27.067  1.00  1.41           C  
ATOM   4941  C   GLY A 306     -17.108 -37.225 -25.887  1.00  1.41           C  
ATOM   4942  O   GLY A 306     -17.314 -36.016 -26.004  1.00  1.41           O  
ATOM   4943  H   GLY A 306     -15.062 -36.998 -28.258  1.00  1.41           H  
ATOM   4944 1HA  GLY A 306     -17.224 -37.953 -27.929  1.00  1.41           H  
ATOM   4945 2HA  GLY A 306     -16.467 -39.087 -26.800  1.00  1.41           H  
ATOM   4946  N   ILE A 307     -17.363 -37.887 -24.768  1.00  1.21           N  
ATOM   4947  CA  ILE A 307     -17.885 -37.222 -23.580  1.00  1.21           C  
ATOM   4948  C   ILE A 307     -16.761 -36.829 -22.583  1.00  1.21           C  
ATOM   4949  O   ILE A 307     -15.947 -37.687 -22.237  1.00  1.21           O  
ATOM   4950  CB  ILE A 307     -18.883 -38.140 -22.872  1.00  1.21           C  
ATOM   4951  CG1 ILE A 307     -19.973 -38.532 -23.859  1.00  1.21           C  
ATOM   4952  CG2 ILE A 307     -19.473 -37.466 -21.652  1.00  1.21           C  
ATOM   4953  CD1 ILE A 307     -20.711 -37.344 -24.433  1.00  1.21           C  
ATOM   4954  H   ILE A 307     -17.167 -38.878 -24.738  1.00  1.21           H  
ATOM   4955  HA  ILE A 307     -18.426 -36.356 -23.926  1.00  1.21           H  
ATOM   4956  HB  ILE A 307     -18.374 -39.052 -22.564  1.00  1.21           H  
ATOM   4957 1HG1 ILE A 307     -19.522 -39.090 -24.678  1.00  1.21           H  
ATOM   4958 2HG1 ILE A 307     -20.694 -39.179 -23.356  1.00  1.21           H  
ATOM   4959 1HG2 ILE A 307     -20.171 -38.142 -21.166  1.00  1.21           H  
ATOM   4960 2HG2 ILE A 307     -18.676 -37.214 -20.959  1.00  1.21           H  
ATOM   4961 3HG2 ILE A 307     -19.995 -36.562 -21.947  1.00  1.21           H  
ATOM   4962 1HD1 ILE A 307     -21.472 -37.693 -25.130  1.00  1.21           H  
ATOM   4963 2HD1 ILE A 307     -21.185 -36.787 -23.626  1.00  1.21           H  
ATOM   4964 3HD1 ILE A 307     -20.010 -36.695 -24.958  1.00  1.21           H  
ATOM   4965  N   PRO A 308     -16.658 -35.547 -22.157  1.00  1.03           N  
ATOM   4966  CA  PRO A 308     -15.709 -35.007 -21.180  1.00  1.03           C  
ATOM   4967  C   PRO A 308     -16.096 -35.379 -19.746  1.00  1.03           C  
ATOM   4968  O   PRO A 308     -17.235 -35.779 -19.502  1.00  1.03           O  
ATOM   4969  CB  PRO A 308     -15.815 -33.505 -21.415  1.00  1.03           C  
ATOM   4970  CG  PRO A 308     -17.219 -33.282 -21.870  1.00  1.03           C  
ATOM   4971  CD  PRO A 308     -17.560 -34.504 -22.713  1.00  1.03           C  
ATOM   4972  HA  PRO A 308     -14.700 -35.374 -21.417  1.00  1.03           H  
ATOM   4973 1HB  PRO A 308     -15.567 -32.965 -20.489  1.00  1.03           H  
ATOM   4974 2HB  PRO A 308     -15.094 -33.211 -22.165  1.00  1.03           H  
ATOM   4975 1HG  PRO A 308     -17.880 -33.166 -20.990  1.00  1.03           H  
ATOM   4976 2HG  PRO A 308     -17.285 -32.342 -22.440  1.00  1.03           H  
ATOM   4977 1HD  PRO A 308     -18.613 -34.737 -22.529  1.00  1.03           H  
ATOM   4978 2HD  PRO A 308     -17.339 -34.324 -23.783  1.00  1.03           H  
ATOM   4979  N   HIS A 309     -15.176 -35.214 -18.789  1.00  0.90           N  
ATOM   4980  CA  HIS A 309     -15.504 -35.456 -17.382  1.00  0.90           C  
ATOM   4981  C   HIS A 309     -15.849 -34.173 -16.628  1.00  0.90           C  
ATOM   4982  O   HIS A 309     -14.972 -33.355 -16.335  1.00  0.90           O  
ATOM   4983  CB  HIS A 309     -14.314 -36.142 -16.694  1.00  0.90           C  
ATOM   4984  CG  HIS A 309     -14.044 -37.490 -17.246  1.00  0.90           C  
ATOM   4985  ND1 HIS A 309     -14.377 -38.663 -16.593  1.00  0.90           N  
ATOM   4986  CD2 HIS A 309     -13.541 -37.844 -18.429  1.00  0.90           C  
ATOM   4987  CE1 HIS A 309     -14.047 -39.692 -17.359  1.00  0.90           C  
ATOM   4988  NE2 HIS A 309     -13.550 -39.217 -18.491  1.00  0.90           N  
ATOM   4989  H   HIS A 309     -14.227 -34.907 -19.010  1.00  0.90           H  
ATOM   4990  HA  HIS A 309     -16.366 -36.118 -17.318  1.00  0.90           H  
ATOM   4991 1HB  HIS A 309     -13.416 -35.534 -16.815  1.00  0.90           H  
ATOM   4992 2HB  HIS A 309     -14.511 -36.235 -15.626  1.00  0.90           H  
ATOM   4993  HD1 HIS A 309     -14.812 -38.733 -15.695  1.00  0.90           H  
ATOM   4994  HD2 HIS A 309     -13.184 -37.246 -19.267  1.00  0.90           H  
ATOM   4995  HE1 HIS A 309     -14.215 -40.716 -17.028  1.00  0.90           H  
ATOM   4996  N   ASP A 310     -17.132 -34.009 -16.312  1.00  0.81           N  
ATOM   4997  CA  ASP A 310     -17.604 -32.824 -15.600  1.00  0.81           C  
ATOM   4998  C   ASP A 310     -17.336 -32.978 -14.112  1.00  0.81           C  
ATOM   4999  O   ASP A 310     -17.659 -34.020 -13.539  1.00  0.81           O  
ATOM   5000  CB  ASP A 310     -19.098 -32.596 -15.801  1.00  0.81           C  
ATOM   5001  CG  ASP A 310     -19.509 -32.184 -17.221  1.00  0.81           C  
ATOM   5002  OD1 ASP A 310     -18.668 -31.869 -18.024  1.00  0.81           O  
ATOM   5003  OD2 ASP A 310     -20.689 -32.192 -17.478  1.00  0.81           O  
ATOM   5004  H   ASP A 310     -17.797 -34.720 -16.587  1.00  0.81           H  
ATOM   5005  HA  ASP A 310     -17.062 -31.958 -15.958  1.00  0.81           H  
ATOM   5006 1HB  ASP A 310     -19.633 -33.507 -15.542  1.00  0.81           H  
ATOM   5007 2HB  ASP A 310     -19.428 -31.819 -15.108  1.00  0.81           H  
ATOM   5008  N   LEU A 311     -16.771 -31.956 -13.484  1.00  0.76           N  
ATOM   5009  CA  LEU A 311     -16.490 -32.034 -12.051  1.00  0.76           C  
ATOM   5010  C   LEU A 311     -17.677 -31.635 -11.209  1.00  0.76           C  
ATOM   5011  O   LEU A 311     -18.415 -30.701 -11.540  1.00  0.76           O  
ATOM   5012  CB  LEU A 311     -15.321 -31.152 -11.635  1.00  0.76           C  
ATOM   5013  CG  LEU A 311     -14.011 -31.705 -11.928  1.00  0.76           C  
ATOM   5014  CD1 LEU A 311     -13.818 -31.595 -13.391  1.00  0.76           C  
ATOM   5015  CD2 LEU A 311     -12.953 -30.986 -11.112  1.00  0.76           C  
ATOM   5016  H   LEU A 311     -16.511 -31.134 -14.027  1.00  0.76           H  
ATOM   5017  HA  LEU A 311     -16.237 -33.067 -11.809  1.00  0.76           H  
ATOM   5018 1HB  LEU A 311     -15.401 -30.194 -12.143  1.00  0.76           H  
ATOM   5019 2HB  LEU A 311     -15.382 -30.987 -10.555  1.00  0.76           H  
ATOM   5020  HG  LEU A 311     -13.992 -32.766 -11.674  1.00  0.76           H  
ATOM   5021 1HD1 LEU A 311     -12.915 -32.007 -13.636  1.00  0.76           H  
ATOM   5022 2HD1 LEU A 311     -14.600 -32.129 -13.914  1.00  0.76           H  
ATOM   5023 3HD1 LEU A 311     -13.841 -30.551 -13.680  1.00  0.76           H  
ATOM   5024 1HD2 LEU A 311     -11.981 -31.405 -11.331  1.00  0.76           H  
ATOM   5025 2HD2 LEU A 311     -12.961 -29.929 -11.340  1.00  0.76           H  
ATOM   5026 3HD2 LEU A 311     -13.173 -31.128 -10.054  1.00  0.76           H  
ATOM   5027  N   LYS A 312     -17.845 -32.338 -10.104  1.00  0.74           N  
ATOM   5028  CA  LYS A 312     -18.905 -32.045  -9.155  1.00  0.74           C  
ATOM   5029  C   LYS A 312     -18.393 -31.236  -7.972  1.00  0.74           C  
ATOM   5030  O   LYS A 312     -17.191 -31.139  -7.741  1.00  0.74           O  
ATOM   5031  CB  LYS A 312     -19.550 -33.341  -8.674  1.00  0.74           C  
ATOM   5032  CG  LYS A 312     -20.098 -34.212  -9.812  1.00  0.74           C  
ATOM   5033  CD  LYS A 312     -21.211 -33.498 -10.586  1.00  0.74           C  
ATOM   5034  CE  LYS A 312     -21.821 -34.407 -11.652  1.00  0.74           C  
ATOM   5035  NZ  LYS A 312     -22.875 -33.706 -12.452  1.00  0.74           N  
ATOM   5036  H   LYS A 312     -17.212 -33.128  -9.925  1.00  0.74           H  
ATOM   5037  HA  LYS A 312     -19.664 -31.447  -9.659  1.00  0.74           H  
ATOM   5038 1HB  LYS A 312     -18.809 -33.930  -8.130  1.00  0.74           H  
ATOM   5039 2HB  LYS A 312     -20.363 -33.116  -7.986  1.00  0.74           H  
ATOM   5040 1HG  LYS A 312     -19.280 -34.453 -10.503  1.00  0.74           H  
ATOM   5041 2HG  LYS A 312     -20.487 -35.142  -9.402  1.00  0.74           H  
ATOM   5042 1HD  LYS A 312     -21.994 -33.182  -9.895  1.00  0.74           H  
ATOM   5043 2HD  LYS A 312     -20.798 -32.612 -11.074  1.00  0.74           H  
ATOM   5044 1HE  LYS A 312     -21.031 -34.742 -12.325  1.00  0.74           H  
ATOM   5045 2HE  LYS A 312     -22.266 -35.276 -11.167  1.00  0.74           H  
ATOM   5046 1HZ  LYS A 312     -23.251 -34.339 -13.144  1.00  0.74           H  
ATOM   5047 2HZ  LYS A 312     -23.618 -33.399 -11.838  1.00  0.74           H  
ATOM   5048 3HZ  LYS A 312     -22.465 -32.905 -12.915  1.00  0.74           H  
ATOM   5049  N   PHE A 313     -19.314 -30.644  -7.232  1.00  0.73           N  
ATOM   5050  CA  PHE A 313     -18.971 -29.877  -6.042  1.00  0.73           C  
ATOM   5051  C   PHE A 313     -18.759 -30.799  -4.849  1.00  0.73           C  
ATOM   5052  O   PHE A 313     -19.355 -31.874  -4.762  1.00  0.73           O  
ATOM   5053  CB  PHE A 313     -20.054 -28.836  -5.781  1.00  0.73           C  
ATOM   5054  CG  PHE A 313     -19.990 -27.660  -6.728  1.00  0.73           C  
ATOM   5055  CD1 PHE A 313     -20.547 -27.733  -7.996  1.00  0.73           C  
ATOM   5056  CD2 PHE A 313     -19.411 -26.454  -6.328  1.00  0.73           C  
ATOM   5057  CE1 PHE A 313     -20.498 -26.648  -8.852  1.00  0.73           C  
ATOM   5058  CE2 PHE A 313     -19.371 -25.364  -7.178  1.00  0.73           C  
ATOM   5059  CZ  PHE A 313     -19.912 -25.467  -8.447  1.00  0.73           C  
ATOM   5060  H   PHE A 313     -20.286 -30.742  -7.485  1.00  0.73           H  
ATOM   5061  HA  PHE A 313     -18.035 -29.349  -6.221  1.00  0.73           H  
ATOM   5062 1HB  PHE A 313     -21.036 -29.294  -5.865  1.00  0.73           H  
ATOM   5063 2HB  PHE A 313     -19.957 -28.460  -4.769  1.00  0.73           H  
ATOM   5064  HD1 PHE A 313     -21.015 -28.662  -8.322  1.00  0.73           H  
ATOM   5065  HD2 PHE A 313     -18.992 -26.374  -5.333  1.00  0.73           H  
ATOM   5066  HE1 PHE A 313     -20.930 -26.725  -9.849  1.00  0.73           H  
ATOM   5067  HE2 PHE A 313     -18.916 -24.432  -6.849  1.00  0.73           H  
ATOM   5068  HZ  PHE A 313     -19.886 -24.622  -9.125  1.00  0.73           H  
ATOM   5069  N   LEU A 314     -17.853 -30.384  -3.976  1.00  0.73           N  
ATOM   5070  CA  LEU A 314     -17.455 -31.069  -2.754  1.00  0.73           C  
ATOM   5071  C   LEU A 314     -18.651 -31.059  -1.793  1.00  0.73           C  
ATOM   5072  O   LEU A 314     -19.370 -30.063  -1.730  1.00  0.73           O  
ATOM   5073  CB  LEU A 314     -16.196 -30.354  -2.215  1.00  0.73           C  
ATOM   5074  CG  LEU A 314     -15.397 -31.040  -1.145  1.00  0.73           C  
ATOM   5075  CD1 LEU A 314     -14.789 -32.321  -1.733  1.00  0.73           C  
ATOM   5076  CD2 LEU A 314     -14.283 -30.116  -0.664  1.00  0.73           C  
ATOM   5077  H   LEU A 314     -17.435 -29.469  -4.123  1.00  0.73           H  
ATOM   5078  HA  LEU A 314     -17.206 -32.105  -2.985  1.00  0.73           H  
ATOM   5079 1HB  LEU A 314     -15.530 -30.159  -3.052  1.00  0.73           H  
ATOM   5080 2HB  LEU A 314     -16.502 -29.397  -1.799  1.00  0.73           H  
ATOM   5081  HG  LEU A 314     -16.041 -31.280  -0.320  1.00  0.73           H  
ATOM   5082 1HD1 LEU A 314     -14.191 -32.835  -0.992  1.00  0.73           H  
ATOM   5083 2HD1 LEU A 314     -15.590 -32.981  -2.074  1.00  0.73           H  
ATOM   5084 3HD1 LEU A 314     -14.163 -32.063  -2.559  1.00  0.73           H  
ATOM   5085 1HD2 LEU A 314     -13.705 -30.617   0.118  1.00  0.73           H  
ATOM   5086 2HD2 LEU A 314     -13.632 -29.870  -1.490  1.00  0.73           H  
ATOM   5087 3HD2 LEU A 314     -14.723 -29.210  -0.275  1.00  0.73           H  
ATOM   5088  N   THR A 315     -18.933 -32.158  -1.097  1.00  0.72           N  
ATOM   5089  CA  THR A 315     -20.106 -32.136  -0.224  1.00  0.72           C  
ATOM   5090  C   THR A 315     -19.850 -31.272   0.988  1.00  0.72           C  
ATOM   5091  O   THR A 315     -18.710 -30.903   1.259  1.00  0.72           O  
ATOM   5092  CB  THR A 315     -20.481 -33.545   0.249  1.00  0.72           C  
ATOM   5093  OG1 THR A 315     -19.377 -34.085   1.003  1.00  0.72           O  
ATOM   5094  CG2 THR A 315     -20.775 -34.442  -0.941  1.00  0.72           C  
ATOM   5095  H   THR A 315     -18.339 -32.995  -1.140  1.00  0.72           H  
ATOM   5096  HA  THR A 315     -20.945 -31.713  -0.777  1.00  0.72           H  
ATOM   5097  HB  THR A 315     -21.356 -33.494   0.890  1.00  0.72           H  
ATOM   5098  HG1 THR A 315     -18.642 -34.290   0.359  1.00  0.72           H  
ATOM   5099 1HG2 THR A 315     -21.029 -35.441  -0.591  1.00  0.72           H  
ATOM   5100 2HG2 THR A 315     -21.607 -34.029  -1.508  1.00  0.72           H  
ATOM   5101 3HG2 THR A 315     -19.890 -34.495  -1.581  1.00  0.72           H  
ATOM   5102  N   GLU A 316     -20.903 -30.958   1.738  1.00  0.70           N  
ATOM   5103  CA  GLU A 316     -20.754 -30.108   2.917  1.00  0.70           C  
ATOM   5104  C   GLU A 316     -19.832 -30.750   3.956  1.00  0.70           C  
ATOM   5105  O   GLU A 316     -19.033 -30.066   4.601  1.00  0.70           O  
ATOM   5106  CB  GLU A 316     -22.125 -29.839   3.531  1.00  0.70           C  
ATOM   5107  CG  GLU A 316     -23.049 -29.000   2.639  1.00  0.70           C  
ATOM   5108  CD  GLU A 316     -24.416 -28.789   3.229  1.00  0.70           C  
ATOM   5109  OE1 GLU A 316     -24.669 -29.307   4.300  1.00  0.70           O  
ATOM   5110  OE2 GLU A 316     -25.203 -28.100   2.637  1.00  0.70           O  
ATOM   5111  H   GLU A 316     -21.819 -31.290   1.474  1.00  0.70           H  
ATOM   5112  HA  GLU A 316     -20.315 -29.157   2.605  1.00  0.70           H  
ATOM   5113 1HB  GLU A 316     -22.622 -30.786   3.745  1.00  0.70           H  
ATOM   5114 2HB  GLU A 316     -22.001 -29.309   4.475  1.00  0.70           H  
ATOM   5115 1HG  GLU A 316     -22.582 -28.029   2.467  1.00  0.70           H  
ATOM   5116 2HG  GLU A 316     -23.148 -29.498   1.675  1.00  0.70           H  
ATOM   5117  N   ASP A 317     -19.908 -32.075   4.091  1.00  0.68           N  
ATOM   5118  CA  ASP A 317     -19.064 -32.749   5.064  1.00  0.68           C  
ATOM   5119  C   ASP A 317     -17.631 -32.757   4.577  1.00  0.68           C  
ATOM   5120  O   ASP A 317     -16.708 -32.468   5.342  1.00  0.68           O  
ATOM   5121  CB  ASP A 317     -19.525 -34.185   5.270  1.00  0.68           C  
ATOM   5122  CG  ASP A 317     -20.863 -34.284   5.984  1.00  0.68           C  
ATOM   5123  OD1 ASP A 317     -21.303 -33.301   6.536  1.00  0.68           O  
ATOM   5124  OD2 ASP A 317     -21.440 -35.341   5.964  1.00  0.68           O  
ATOM   5125  H   ASP A 317     -20.564 -32.599   3.530  1.00  0.68           H  
ATOM   5126  HA  ASP A 317     -19.112 -32.210   6.011  1.00  0.68           H  
ATOM   5127 1HB  ASP A 317     -19.609 -34.680   4.300  1.00  0.68           H  
ATOM   5128 2HB  ASP A 317     -18.775 -34.726   5.847  1.00  0.68           H  
ATOM   5129  N   GLU A 318     -17.438 -33.027   3.284  1.00  0.66           N  
ATOM   5130  CA  GLU A 318     -16.090 -33.026   2.738  1.00  0.66           C  
ATOM   5131  C   GLU A 318     -15.486 -31.626   2.802  1.00  0.66           C  
ATOM   5132  O   GLU A 318     -14.295 -31.463   3.066  1.00  0.66           O  
ATOM   5133  CB  GLU A 318     -16.099 -33.551   1.318  1.00  0.66           C  
ATOM   5134  CG  GLU A 318     -16.351 -35.027   1.156  1.00  0.66           C  
ATOM   5135  CD  GLU A 318     -16.591 -35.381  -0.286  1.00  0.66           C  
ATOM   5136  OE1 GLU A 318     -17.322 -34.636  -0.924  1.00  0.66           O  
ATOM   5137  OE2 GLU A 318     -16.053 -36.352  -0.764  1.00  0.66           O  
ATOM   5138  H   GLU A 318     -18.224 -33.252   2.665  1.00  0.66           H  
ATOM   5139  HA  GLU A 318     -15.475 -33.688   3.340  1.00  0.66           H  
ATOM   5140 1HB  GLU A 318     -16.864 -33.033   0.757  1.00  0.66           H  
ATOM   5141 2HB  GLU A 318     -15.155 -33.336   0.882  1.00  0.66           H  
ATOM   5142 1HG  GLU A 318     -15.484 -35.576   1.519  1.00  0.66           H  
ATOM   5143 2HG  GLU A 318     -17.212 -35.313   1.759  1.00  0.66           H  
ATOM   5144  N   SER A 319     -16.318 -30.611   2.580  1.00  0.64           N  
ATOM   5145  CA  SER A 319     -15.882 -29.233   2.620  1.00  0.64           C  
ATOM   5146  C   SER A 319     -15.408 -28.883   4.010  1.00  0.64           C  
ATOM   5147  O   SER A 319     -14.361 -28.251   4.180  1.00  0.64           O  
ATOM   5148  CB  SER A 319     -17.026 -28.328   2.221  1.00  0.64           C  
ATOM   5149  OG  SER A 319     -17.383 -28.530   0.890  1.00  0.64           O  
ATOM   5150  H   SER A 319     -17.285 -30.805   2.340  1.00  0.64           H  
ATOM   5151  HA  SER A 319     -15.053 -29.114   1.936  1.00  0.64           H  
ATOM   5152 1HB  SER A 319     -17.878 -28.549   2.846  1.00  0.64           H  
ATOM   5153 2HB  SER A 319     -16.768 -27.291   2.399  1.00  0.64           H  
ATOM   5154  HG  SER A 319     -17.791 -29.425   0.863  1.00  0.64           H  
ATOM   5155  N   TRP A 320     -16.149 -29.342   5.016  1.00  0.63           N  
ATOM   5156  CA  TRP A 320     -15.771 -29.118   6.392  1.00  0.63           C  
ATOM   5157  C   TRP A 320     -14.419 -29.775   6.644  1.00  0.63           C  
ATOM   5158  O   TRP A 320     -13.527 -29.146   7.209  1.00  0.63           O  
ATOM   5159  CB  TRP A 320     -16.850 -29.598   7.348  1.00  0.63           C  
ATOM   5160  CG  TRP A 320     -16.570 -29.206   8.753  1.00  0.63           C  
ATOM   5161  CD1 TRP A 320     -16.309 -27.941   9.173  1.00  0.63           C  
ATOM   5162  CD2 TRP A 320     -16.573 -30.022   9.938  1.00  0.63           C  
ATOM   5163  NE1 TRP A 320     -16.130 -27.921  10.527  1.00  0.63           N  
ATOM   5164  CE2 TRP A 320     -16.294 -29.173  11.013  1.00  0.63           C  
ATOM   5165  CE3 TRP A 320     -16.794 -31.377  10.178  1.00  0.63           C  
ATOM   5166  CZ2 TRP A 320     -16.229 -29.625  12.295  1.00  0.63           C  
ATOM   5167  CZ3 TRP A 320     -16.729 -31.835  11.486  1.00  0.63           C  
ATOM   5168  CH2 TRP A 320     -16.451 -30.974  12.519  1.00  0.63           C  
ATOM   5169  H   TRP A 320     -17.021 -29.839   4.821  1.00  0.63           H  
ATOM   5170  HA  TRP A 320     -15.650 -28.047   6.548  1.00  0.63           H  
ATOM   5171 1HB  TRP A 320     -17.815 -29.184   7.050  1.00  0.63           H  
ATOM   5172 2HB  TRP A 320     -16.928 -30.685   7.293  1.00  0.63           H  
ATOM   5173  HD1 TRP A 320     -16.250 -27.070   8.520  1.00  0.63           H  
ATOM   5174  HE1 TRP A 320     -15.922 -27.113  11.087  1.00  0.63           H  
ATOM   5175  HE3 TRP A 320     -17.014 -32.059   9.356  1.00  0.63           H  
ATOM   5176  HZ2 TRP A 320     -16.018 -28.958  13.122  1.00  0.63           H  
ATOM   5177  HZ3 TRP A 320     -16.900 -32.894  11.674  1.00  0.63           H  
ATOM   5178  HH2 TRP A 320     -16.405 -31.358  13.539  1.00  0.63           H  
ATOM   5179  N   ILE A 321     -14.253 -31.025   6.194  1.00  0.62           N  
ATOM   5180  CA  ILE A 321     -12.989 -31.739   6.365  1.00  0.62           C  
ATOM   5181  C   ILE A 321     -11.845 -30.984   5.700  1.00  0.62           C  
ATOM   5182  O   ILE A 321     -10.758 -30.866   6.258  1.00  0.62           O  
ATOM   5183  CB  ILE A 321     -13.047 -33.160   5.793  1.00  0.62           C  
ATOM   5184  CG1 ILE A 321     -13.990 -34.023   6.623  1.00  0.62           C  
ATOM   5185  CG2 ILE A 321     -11.643 -33.746   5.748  1.00  0.62           C  
ATOM   5186  CD1 ILE A 321     -14.337 -35.341   5.967  1.00  0.62           C  
ATOM   5187  H   ILE A 321     -15.036 -31.499   5.738  1.00  0.62           H  
ATOM   5188  HA  ILE A 321     -12.781 -31.808   7.437  1.00  0.62           H  
ATOM   5189  HB  ILE A 321     -13.449 -33.121   4.787  1.00  0.62           H  
ATOM   5190 1HG1 ILE A 321     -13.521 -34.222   7.590  1.00  0.62           H  
ATOM   5191 2HG1 ILE A 321     -14.910 -33.468   6.799  1.00  0.62           H  
ATOM   5192 1HG2 ILE A 321     -11.679 -34.746   5.324  1.00  0.62           H  
ATOM   5193 2HG2 ILE A 321     -11.010 -33.114   5.133  1.00  0.62           H  
ATOM   5194 3HG2 ILE A 321     -11.234 -33.791   6.759  1.00  0.62           H  
ATOM   5195 1HD1 ILE A 321     -15.011 -35.901   6.614  1.00  0.62           H  
ATOM   5196 2HD1 ILE A 321     -14.825 -35.154   5.015  1.00  0.62           H  
ATOM   5197 3HD1 ILE A 321     -13.429 -35.917   5.802  1.00  0.62           H  
ATOM   5198  N   LEU A 322     -12.067 -30.480   4.490  1.00  0.63           N  
ATOM   5199  CA  LEU A 322     -11.029 -29.712   3.822  1.00  0.63           C  
ATOM   5200  C   LEU A 322     -10.649 -28.503   4.669  1.00  0.63           C  
ATOM   5201  O   LEU A 322      -9.462 -28.247   4.885  1.00  0.63           O  
ATOM   5202  CB  LEU A 322     -11.488 -29.285   2.426  1.00  0.63           C  
ATOM   5203  CG  LEU A 322     -10.499 -28.428   1.627  1.00  0.63           C  
ATOM   5204  CD1 LEU A 322      -9.229 -29.202   1.435  1.00  0.63           C  
ATOM   5205  CD2 LEU A 322     -11.115 -28.086   0.275  1.00  0.63           C  
ATOM   5206  H   LEU A 322     -12.965 -30.631   4.036  1.00  0.63           H  
ATOM   5207  HA  LEU A 322     -10.147 -30.339   3.716  1.00  0.63           H  
ATOM   5208 1HB  LEU A 322     -11.699 -30.180   1.845  1.00  0.63           H  
ATOM   5209 2HB  LEU A 322     -12.415 -28.731   2.525  1.00  0.63           H  
ATOM   5210  HG  LEU A 322     -10.270 -27.512   2.174  1.00  0.63           H  
ATOM   5211 1HD1 LEU A 322      -8.519 -28.612   0.861  1.00  0.63           H  
ATOM   5212 2HD1 LEU A 322      -8.792 -29.455   2.402  1.00  0.63           H  
ATOM   5213 3HD1 LEU A 322      -9.467 -30.113   0.895  1.00  0.63           H  
ATOM   5214 1HD2 LEU A 322     -10.424 -27.481  -0.308  1.00  0.63           H  
ATOM   5215 2HD2 LEU A 322     -11.334 -29.006  -0.266  1.00  0.63           H  
ATOM   5216 3HD2 LEU A 322     -12.026 -27.540   0.428  1.00  0.63           H  
ATOM   5217  N   LEU A 323     -11.650 -27.774   5.175  1.00  0.64           N  
ATOM   5218  CA  LEU A 323     -11.404 -26.605   6.011  1.00  0.64           C  
ATOM   5219  C   LEU A 323     -10.582 -27.039   7.245  1.00  0.64           C  
ATOM   5220  O   LEU A 323      -9.618 -26.369   7.618  1.00  0.64           O  
ATOM   5221  CB  LEU A 323     -12.758 -25.950   6.403  1.00  0.64           C  
ATOM   5222  CG  LEU A 323     -12.739 -24.613   7.225  1.00  0.64           C  
ATOM   5223  CD1 LEU A 323     -12.016 -23.521   6.428  1.00  0.64           C  
ATOM   5224  CD2 LEU A 323     -14.197 -24.174   7.498  1.00  0.64           C  
ATOM   5225  H   LEU A 323     -12.613 -28.034   4.959  1.00  0.64           H  
ATOM   5226  HA  LEU A 323     -10.821 -25.885   5.440  1.00  0.64           H  
ATOM   5227 1HB  LEU A 323     -13.336 -25.783   5.501  1.00  0.64           H  
ATOM   5228 2HB  LEU A 323     -13.308 -26.669   7.006  1.00  0.64           H  
ATOM   5229  HG  LEU A 323     -12.210 -24.763   8.166  1.00  0.64           H  
ATOM   5230 1HD1 LEU A 323     -12.009 -22.599   6.998  1.00  0.64           H  
ATOM   5231 2HD1 LEU A 323     -11.002 -23.841   6.245  1.00  0.64           H  
ATOM   5232 3HD1 LEU A 323     -12.522 -23.351   5.476  1.00  0.64           H  
ATOM   5233 1HD2 LEU A 323     -14.203 -23.240   8.059  1.00  0.64           H  
ATOM   5234 2HD2 LEU A 323     -14.715 -24.026   6.550  1.00  0.64           H  
ATOM   5235 3HD2 LEU A 323     -14.712 -24.946   8.070  1.00  0.64           H  
ATOM   5236  N   GLU A 324     -10.935 -28.179   7.869  1.00  0.66           N  
ATOM   5237  CA  GLU A 324     -10.187 -28.671   9.035  1.00  0.66           C  
ATOM   5238  C   GLU A 324      -8.733 -29.046   8.719  1.00  0.66           C  
ATOM   5239  O   GLU A 324      -7.794 -28.700   9.465  1.00  0.66           O  
ATOM   5240  CB  GLU A 324     -10.838 -29.937   9.629  1.00  0.66           C  
ATOM   5241  CG  GLU A 324     -12.144 -29.769  10.368  1.00  0.66           C  
ATOM   5242  CD  GLU A 324     -12.747 -31.130  10.801  1.00  0.66           C  
ATOM   5243  OE1 GLU A 324     -12.696 -32.045  10.022  1.00  0.66           O  
ATOM   5244  OE2 GLU A 324     -13.189 -31.259  11.931  1.00  0.66           O  
ATOM   5245  H   GLU A 324     -11.749 -28.694   7.534  1.00  0.66           H  
ATOM   5246  HA  GLU A 324     -10.194 -27.879   9.772  1.00  0.66           H  
ATOM   5247 1HB  GLU A 324     -11.013 -30.652   8.830  1.00  0.66           H  
ATOM   5248 2HB  GLU A 324     -10.134 -30.405  10.321  1.00  0.66           H  
ATOM   5249 1HG  GLU A 324     -11.918 -29.182  11.227  1.00  0.66           H  
ATOM   5250 2HG  GLU A 324     -12.858 -29.224   9.750  1.00  0.66           H  
ATOM   5251  N   LYS A 325      -8.526 -29.682   7.565  1.00  0.69           N  
ATOM   5252  CA  LYS A 325      -7.177 -30.055   7.187  1.00  0.69           C  
ATOM   5253  C   LYS A 325      -6.350 -28.816   6.915  1.00  0.69           C  
ATOM   5254  O   LYS A 325      -5.183 -28.739   7.298  1.00  0.69           O  
ATOM   5255  CB  LYS A 325      -7.146 -30.942   5.946  1.00  0.69           C  
ATOM   5256  CG  LYS A 325      -7.635 -32.379   6.108  1.00  0.69           C  
ATOM   5257  CD  LYS A 325      -7.428 -33.111   4.785  1.00  0.69           C  
ATOM   5258  CE  LYS A 325      -7.865 -34.575   4.810  1.00  0.69           C  
ATOM   5259  NZ  LYS A 325      -7.072 -35.392   5.763  1.00  0.69           N  
ATOM   5260  H   LYS A 325      -9.319 -29.948   6.981  1.00  0.69           H  
ATOM   5261  HA  LYS A 325      -6.722 -30.599   8.014  1.00  0.69           H  
ATOM   5262 1HB  LYS A 325      -7.763 -30.480   5.170  1.00  0.69           H  
ATOM   5263 2HB  LYS A 325      -6.126 -30.983   5.557  1.00  0.69           H  
ATOM   5264 1HG  LYS A 325      -7.077 -32.884   6.904  1.00  0.69           H  
ATOM   5265 2HG  LYS A 325      -8.690 -32.385   6.371  1.00  0.69           H  
ATOM   5266 1HD  LYS A 325      -7.974 -32.587   4.004  1.00  0.69           H  
ATOM   5267 2HD  LYS A 325      -6.363 -33.075   4.530  1.00  0.69           H  
ATOM   5268 1HE  LYS A 325      -8.912 -34.644   5.079  1.00  0.69           H  
ATOM   5269 2HE  LYS A 325      -7.727 -34.979   3.806  1.00  0.69           H  
ATOM   5270 1HZ  LYS A 325      -7.378 -36.347   5.737  1.00  0.69           H  
ATOM   5271 2HZ  LYS A 325      -6.094 -35.347   5.531  1.00  0.69           H  
ATOM   5272 3HZ  LYS A 325      -7.216 -35.047   6.714  1.00  0.69           H  
ATOM   5273  N   LYS A 326      -6.958 -27.816   6.286  1.00  0.73           N  
ATOM   5274  CA  LYS A 326      -6.205 -26.628   5.965  1.00  0.73           C  
ATOM   5275  C   LYS A 326      -5.988 -25.709   7.164  1.00  0.73           C  
ATOM   5276  O   LYS A 326      -4.909 -25.138   7.297  1.00  0.73           O  
ATOM   5277  CB  LYS A 326      -6.882 -25.846   4.840  1.00  0.73           C  
ATOM   5278  CG  LYS A 326      -6.887 -26.494   3.448  1.00  0.73           C  
ATOM   5279  CD  LYS A 326      -5.455 -26.704   2.937  1.00  0.73           C  
ATOM   5280  CE  LYS A 326      -5.406 -27.095   1.453  1.00  0.73           C  
ATOM   5281  NZ  LYS A 326      -4.019 -27.496   1.029  1.00  0.73           N  
ATOM   5282  H   LYS A 326      -7.929 -27.907   5.982  1.00  0.73           H  
ATOM   5283  HA  LYS A 326      -5.222 -26.941   5.612  1.00  0.73           H  
ATOM   5284 1HB  LYS A 326      -7.928 -25.678   5.118  1.00  0.73           H  
ATOM   5285 2HB  LYS A 326      -6.410 -24.877   4.744  1.00  0.73           H  
ATOM   5286 1HG  LYS A 326      -7.387 -27.464   3.505  1.00  0.73           H  
ATOM   5287 2HG  LYS A 326      -7.436 -25.861   2.758  1.00  0.73           H  
ATOM   5288 1HD  LYS A 326      -4.878 -25.790   3.083  1.00  0.73           H  
ATOM   5289 2HD  LYS A 326      -4.983 -27.506   3.515  1.00  0.73           H  
ATOM   5290 1HE  LYS A 326      -6.090 -27.916   1.266  1.00  0.73           H  
ATOM   5291 2HE  LYS A 326      -5.708 -26.236   0.858  1.00  0.73           H  
ATOM   5292 1HZ  LYS A 326      -4.013 -27.743   0.047  1.00  0.73           H  
ATOM   5293 2HZ  LYS A 326      -3.357 -26.757   1.190  1.00  0.73           H  
ATOM   5294 3HZ  LYS A 326      -3.743 -28.321   1.577  1.00  0.73           H  
ATOM   5295  N   VAL A 327      -6.962 -25.583   8.071  1.00  0.80           N  
ATOM   5296  CA  VAL A 327      -6.766 -24.639   9.165  1.00  0.80           C  
ATOM   5297  C   VAL A 327      -6.071 -25.224  10.381  1.00  0.80           C  
ATOM   5298  O   VAL A 327      -5.260 -24.548  11.020  1.00  0.80           O  
ATOM   5299  CB  VAL A 327      -8.043 -23.969   9.668  1.00  0.80           C  
ATOM   5300  CG1 VAL A 327      -7.608 -23.073  10.848  1.00  0.80           C  
ATOM   5301  CG2 VAL A 327      -8.696 -23.166   8.571  1.00  0.80           C  
ATOM   5302  H   VAL A 327      -7.848 -26.072   7.962  1.00  0.80           H  
ATOM   5303  HA  VAL A 327      -6.153 -23.846   8.795  1.00  0.80           H  
ATOM   5304  HB  VAL A 327      -8.751 -24.719  10.038  1.00  0.80           H  
ATOM   5305 1HG1 VAL A 327      -8.408 -22.540  11.257  1.00  0.80           H  
ATOM   5306 2HG1 VAL A 327      -7.152 -23.685  11.619  1.00  0.80           H  
ATOM   5307 3HG1 VAL A 327      -6.881 -22.348  10.481  1.00  0.80           H  
ATOM   5308 1HG2 VAL A 327      -9.590 -22.678   8.957  1.00  0.80           H  
ATOM   5309 2HG2 VAL A 327      -7.999 -22.416   8.212  1.00  0.80           H  
ATOM   5310 3HG2 VAL A 327      -8.971 -23.833   7.757  1.00  0.80           H  
ATOM   5311  N   PHE A 328      -6.427 -26.447  10.767  1.00  0.86           N  
ATOM   5312  CA  PHE A 328      -5.884 -26.992  11.998  1.00  0.86           C  
ATOM   5313  C   PHE A 328      -4.745 -27.954  11.727  1.00  0.86           C  
ATOM   5314  O   PHE A 328      -4.095 -28.433  12.657  1.00  0.86           O  
ATOM   5315  CB  PHE A 328      -6.985 -27.734  12.747  1.00  0.86           C  
ATOM   5316  CG  PHE A 328      -8.128 -26.883  13.053  1.00  0.86           C  
ATOM   5317  CD1 PHE A 328      -9.297 -27.107  12.407  1.00  0.86           C  
ATOM   5318  CD2 PHE A 328      -8.038 -25.851  13.939  1.00  0.86           C  
ATOM   5319  CE1 PHE A 328     -10.384 -26.328  12.629  1.00  0.86           C  
ATOM   5320  CE2 PHE A 328      -9.112 -25.057  14.178  1.00  0.86           C  
ATOM   5321  CZ  PHE A 328     -10.297 -25.304  13.519  1.00  0.86           C  
ATOM   5322  H   PHE A 328      -7.076 -27.019  10.226  1.00  0.86           H  
ATOM   5323  HA  PHE A 328      -5.512 -26.177  12.613  1.00  0.86           H  
ATOM   5324 1HB  PHE A 328      -7.332 -28.587  12.154  1.00  0.86           H  
ATOM   5325 2HB  PHE A 328      -6.592 -28.108  13.679  1.00  0.86           H  
ATOM   5326  HD1 PHE A 328      -9.334 -27.932  11.715  1.00  0.86           H  
ATOM   5327  HD2 PHE A 328      -7.101 -25.677  14.447  1.00  0.86           H  
ATOM   5328  HE1 PHE A 328     -11.318 -26.526  12.103  1.00  0.86           H  
ATOM   5329  HE2 PHE A 328      -9.035 -24.240  14.888  1.00  0.86           H  
ATOM   5330  HZ  PHE A 328     -11.174 -24.683  13.710  1.00  0.86           H  
ATOM   5331  N   HIS A 329      -4.513 -28.243  10.447  1.00  0.92           N  
ATOM   5332  CA  HIS A 329      -3.506 -29.203  10.005  1.00  0.92           C  
ATOM   5333  C   HIS A 329      -3.777 -30.570  10.620  1.00  0.92           C  
ATOM   5334  O   HIS A 329      -2.855 -31.310  10.974  1.00  0.92           O  
ATOM   5335  CB  HIS A 329      -2.095 -28.706  10.351  1.00  0.92           C  
ATOM   5336  CG  HIS A 329      -1.806 -27.358   9.753  1.00  0.92           C  
ATOM   5337  ND1 HIS A 329      -0.602 -26.697   9.923  1.00  0.92           N  
ATOM   5338  CD2 HIS A 329      -2.576 -26.549   8.996  1.00  0.92           C  
ATOM   5339  CE1 HIS A 329      -0.653 -25.534   9.286  1.00  0.92           C  
ATOM   5340  NE2 HIS A 329      -1.837 -25.424   8.717  1.00  0.92           N  
ATOM   5341  H   HIS A 329      -5.079 -27.790   9.739  1.00  0.92           H  
ATOM   5342  HA  HIS A 329      -3.554 -29.319   8.927  1.00  0.92           H  
ATOM   5343 1HB  HIS A 329      -1.962 -28.649  11.427  1.00  0.92           H  
ATOM   5344 2HB  HIS A 329      -1.361 -29.413   9.969  1.00  0.92           H  
ATOM   5345  HD2 HIS A 329      -3.595 -26.762   8.673  1.00  0.92           H  
ATOM   5346  HE1 HIS A 329       0.147 -24.795   9.238  1.00  0.92           H  
ATOM   5347  HE2 HIS A 329      -2.163 -24.641   8.162  1.00  0.92           H  
ATOM   5348  N   LYS A 330      -5.061 -30.899  10.743  1.00  0.95           N  
ATOM   5349  CA  LYS A 330      -5.485 -32.170  11.311  1.00  0.95           C  
ATOM   5350  C   LYS A 330      -6.911 -32.465  10.909  1.00  0.95           C  
ATOM   5351  O   LYS A 330      -7.581 -31.623  10.330  1.00  0.95           O  
ATOM   5352  CB  LYS A 330      -5.277 -32.218  12.832  1.00  0.95           C  
ATOM   5353  CG  LYS A 330      -6.035 -31.213  13.658  1.00  0.95           C  
ATOM   5354  CD  LYS A 330      -5.666 -31.371  15.133  1.00  0.95           C  
ATOM   5355  CE  LYS A 330      -6.376 -30.367  16.023  1.00  0.95           C  
ATOM   5356  NZ  LYS A 330      -5.998 -30.541  17.453  1.00  0.95           N  
ATOM   5357  H   LYS A 330      -5.772 -30.236  10.409  1.00  0.95           H  
ATOM   5358  HA  LYS A 330      -4.866 -32.959  10.882  1.00  0.95           H  
ATOM   5359 1HB  LYS A 330      -5.546 -33.205  13.201  1.00  0.95           H  
ATOM   5360 2HB  LYS A 330      -4.218 -32.075  13.055  1.00  0.95           H  
ATOM   5361 1HG  LYS A 330      -5.749 -30.235  13.338  1.00  0.95           H  
ATOM   5362 2HG  LYS A 330      -7.107 -31.325  13.526  1.00  0.95           H  
ATOM   5363 1HD  LYS A 330      -5.927 -32.377  15.461  1.00  0.95           H  
ATOM   5364 2HD  LYS A 330      -4.591 -31.236  15.247  1.00  0.95           H  
ATOM   5365 1HE  LYS A 330      -6.112 -29.360  15.709  1.00  0.95           H  
ATOM   5366 2HE  LYS A 330      -7.444 -30.497  15.929  1.00  0.95           H  
ATOM   5367 1HZ  LYS A 330      -6.489 -29.860  18.013  1.00  0.95           H  
ATOM   5368 2HZ  LYS A 330      -6.252 -31.471  17.753  1.00  0.95           H  
ATOM   5369 3HZ  LYS A 330      -5.002 -30.411  17.556  1.00  0.95           H  
ATOM   5370  N   ASP A 331      -7.392 -33.649  11.244  1.00  0.94           N  
ATOM   5371  CA  ASP A 331      -8.728 -34.063  10.837  1.00  0.94           C  
ATOM   5372  C   ASP A 331      -9.822 -33.812  11.874  1.00  0.94           C  
ATOM   5373  O   ASP A 331     -10.833 -34.515  11.886  1.00  0.94           O  
ATOM   5374  CB  ASP A 331      -8.699 -35.546  10.477  1.00  0.94           C  
ATOM   5375  CG  ASP A 331      -7.835 -35.813   9.247  1.00  0.94           C  
ATOM   5376  OD1 ASP A 331      -7.913 -35.037   8.313  1.00  0.94           O  
ATOM   5377  OD2 ASP A 331      -7.100 -36.768   9.242  1.00  0.94           O  
ATOM   5378  H   ASP A 331      -6.810 -34.298  11.754  1.00  0.94           H  
ATOM   5379  HA  ASP A 331      -8.994 -33.499   9.940  1.00  0.94           H  
ATOM   5380 1HB  ASP A 331      -8.309 -36.119  11.319  1.00  0.94           H  
ATOM   5381 2HB  ASP A 331      -9.715 -35.892  10.283  1.00  0.94           H  
ATOM   5382  N   LYS A 332      -9.600 -32.861  12.784  1.00  0.91           N  
ATOM   5383  CA  LYS A 332     -10.646 -32.522  13.742  1.00  0.91           C  
ATOM   5384  C   LYS A 332     -10.609 -31.082  14.262  1.00  0.91           C  
ATOM   5385  O   LYS A 332      -9.642 -30.646  14.888  1.00  0.91           O  
ATOM   5386  CB  LYS A 332     -10.603 -33.472  14.940  1.00  0.91           C  
ATOM   5387  CG  LYS A 332     -11.715 -33.221  15.953  1.00  0.91           C  
ATOM   5388  CD  LYS A 332     -11.720 -34.252  17.074  1.00  0.91           C  
ATOM   5389  CE  LYS A 332     -12.834 -33.962  18.076  1.00  0.91           C  
ATOM   5390  NZ  LYS A 332     -12.861 -34.959  19.184  1.00  0.91           N  
ATOM   5391  H   LYS A 332      -8.745 -32.331  12.747  1.00  0.91           H  
ATOM   5392  HA  LYS A 332     -11.606 -32.655  13.243  1.00  0.91           H  
ATOM   5393 1HB  LYS A 332     -10.690 -34.502  14.592  1.00  0.91           H  
ATOM   5394 2HB  LYS A 332      -9.647 -33.374  15.452  1.00  0.91           H  
ATOM   5395 1HG  LYS A 332     -11.591 -32.225  16.386  1.00  0.91           H  
ATOM   5396 2HG  LYS A 332     -12.676 -33.246  15.439  1.00  0.91           H  
ATOM   5397 1HD  LYS A 332     -11.866 -35.247  16.652  1.00  0.91           H  
ATOM   5398 2HD  LYS A 332     -10.762 -34.230  17.592  1.00  0.91           H  
ATOM   5399 1HE  LYS A 332     -12.684 -32.965  18.495  1.00  0.91           H  
ATOM   5400 2HE  LYS A 332     -13.792 -33.983  17.557  1.00  0.91           H  
ATOM   5401 1HZ  LYS A 332     -13.610 -34.734  19.823  1.00  0.91           H  
ATOM   5402 2HZ  LYS A 332     -13.011 -35.882  18.802  1.00  0.91           H  
ATOM   5403 3HZ  LYS A 332     -11.981 -34.939  19.678  1.00  0.91           H  
ATOM   5404  N   CYS A 333     -11.721 -30.389  14.069  1.00  0.85           N  
ATOM   5405  CA  CYS A 333     -11.973 -29.040  14.551  1.00  0.85           C  
ATOM   5406  C   CYS A 333     -12.254 -29.022  16.056  1.00  0.85           C  
ATOM   5407  O   CYS A 333     -13.069 -29.823  16.515  1.00  0.85           O  
ATOM   5408  CB  CYS A 333     -13.208 -28.479  13.877  1.00  0.85           C  
ATOM   5409  SG  CYS A 333     -13.605 -26.840  14.315  1.00  0.85           S  
ATOM   5410  H   CYS A 333     -12.438 -30.817  13.485  1.00  0.85           H  
ATOM   5411  HA  CYS A 333     -11.119 -28.434  14.296  1.00  0.85           H  
ATOM   5412 1HB  CYS A 333     -13.136 -28.529  12.818  1.00  0.85           H  
ATOM   5413 2HB  CYS A 333     -14.045 -29.101  14.167  1.00  0.85           H  
ATOM   5414  HG  CYS A 333     -13.602 -27.035  15.667  1.00  0.85           H  
ATOM   5415  N   PRO A 334     -11.623 -28.155  16.864  1.00  0.78           N  
ATOM   5416  CA  PRO A 334     -11.948 -28.000  18.262  1.00  0.78           C  
ATOM   5417  C   PRO A 334     -13.445 -27.664  18.306  1.00  0.78           C  
ATOM   5418  O   PRO A 334     -13.894 -26.867  17.483  1.00  0.78           O  
ATOM   5419  CB  PRO A 334     -11.079 -26.800  18.669  1.00  0.78           C  
ATOM   5420  CG  PRO A 334      -9.911 -26.855  17.711  1.00  0.78           C  
ATOM   5421  CD  PRO A 334     -10.510 -27.339  16.405  1.00  0.78           C  
ATOM   5422  HA  PRO A 334     -11.662 -28.904  18.796  1.00  0.78           H  
ATOM   5423 1HB  PRO A 334     -11.654 -25.866  18.582  1.00  0.78           H  
ATOM   5424 2HB  PRO A 334     -10.773 -26.894  19.724  1.00  0.78           H  
ATOM   5425 1HG  PRO A 334      -9.448 -25.855  17.615  1.00  0.78           H  
ATOM   5426 2HG  PRO A 334      -9.137 -27.527  18.098  1.00  0.78           H  
ATOM   5427 1HD  PRO A 334     -10.895 -26.511  15.835  1.00  0.78           H  
ATOM   5428 2HD  PRO A 334      -9.753 -27.933  15.865  1.00  0.78           H  
ATOM   5429  N   PRO A 335     -14.228 -28.197  19.259  1.00  0.72           N  
ATOM   5430  CA  PRO A 335     -15.664 -27.971  19.407  1.00  0.72           C  
ATOM   5431  C   PRO A 335     -16.088 -26.505  19.401  1.00  0.72           C  
ATOM   5432  O   PRO A 335     -17.124 -26.152  18.839  1.00  0.72           O  
ATOM   5433  CB  PRO A 335     -15.933 -28.584  20.785  1.00  0.72           C  
ATOM   5434  CG  PRO A 335     -14.913 -29.681  20.911  1.00  0.72           C  
ATOM   5435  CD  PRO A 335     -13.667 -29.133  20.252  1.00  0.72           C  
ATOM   5436  HA  PRO A 335     -16.199 -28.532  18.627  1.00  0.72           H  
ATOM   5437 1HB  PRO A 335     -15.839 -27.815  21.568  1.00  0.72           H  
ATOM   5438 2HB  PRO A 335     -16.968 -28.960  20.829  1.00  0.72           H  
ATOM   5439 1HG  PRO A 335     -14.763 -29.936  21.969  1.00  0.72           H  
ATOM   5440 2HG  PRO A 335     -15.286 -30.592  20.412  1.00  0.72           H  
ATOM   5441 1HD  PRO A 335     -13.013 -28.614  20.969  1.00  0.72           H  
ATOM   5442 2HD  PRO A 335     -13.178 -29.989  19.763  1.00  0.72           H  
ATOM   5443  N   GLU A 336     -15.245 -25.622  19.925  1.00  0.69           N  
ATOM   5444  CA  GLU A 336     -15.575 -24.201  19.999  1.00  0.69           C  
ATOM   5445  C   GLU A 336     -15.752 -23.548  18.636  1.00  0.69           C  
ATOM   5446  O   GLU A 336     -16.411 -22.515  18.510  1.00  0.69           O  
ATOM   5447  CB  GLU A 336     -14.491 -23.439  20.760  1.00  0.69           C  
ATOM   5448  CG  GLU A 336     -14.409 -23.768  22.247  1.00  0.69           C  
ATOM   5449  CD  GLU A 336     -13.329 -22.989  22.969  1.00  0.69           C  
ATOM   5450  OE1 GLU A 336     -12.614 -22.260  22.322  1.00  0.69           O  
ATOM   5451  OE2 GLU A 336     -13.222 -23.127  24.166  1.00  0.69           O  
ATOM   5452  H   GLU A 336     -14.379 -25.939  20.334  1.00  0.69           H  
ATOM   5453  HA  GLU A 336     -16.516 -24.101  20.542  1.00  0.69           H  
ATOM   5454 1HB  GLU A 336     -13.519 -23.655  20.312  1.00  0.69           H  
ATOM   5455 2HB  GLU A 336     -14.663 -22.367  20.662  1.00  0.69           H  
ATOM   5456 1HG  GLU A 336     -15.371 -23.539  22.707  1.00  0.69           H  
ATOM   5457 2HG  GLU A 336     -14.228 -24.838  22.364  1.00  0.69           H  
ATOM   5458  N   LEU A 337     -15.092 -24.108  17.632  1.00  0.66           N  
ATOM   5459  CA  LEU A 337     -15.090 -23.549  16.300  1.00  0.66           C  
ATOM   5460  C   LEU A 337     -15.981 -24.356  15.358  1.00  0.66           C  
ATOM   5461  O   LEU A 337     -16.070 -24.039  14.168  1.00  0.66           O  
ATOM   5462  CB  LEU A 337     -13.653 -23.585  15.809  1.00  0.66           C  
ATOM   5463  CG  LEU A 337     -12.676 -22.887  16.690  1.00  0.66           C  
ATOM   5464  CD1 LEU A 337     -11.319 -23.076  16.138  1.00  0.66           C  
ATOM   5465  CD2 LEU A 337     -13.027 -21.483  16.813  1.00  0.66           C  
ATOM   5466  H   LEU A 337     -14.592 -24.983  17.782  1.00  0.66           H  
ATOM   5467  HA  LEU A 337     -15.453 -22.524  16.341  1.00  0.66           H  
ATOM   5468 1HB  LEU A 337     -13.334 -24.593  15.799  1.00  0.66           H  
ATOM   5469 2HB  LEU A 337     -13.590 -23.174  14.799  1.00  0.66           H  
ATOM   5470  HG  LEU A 337     -12.692 -23.345  17.680  1.00  0.66           H  
ATOM   5471 1HD1 LEU A 337     -10.604 -22.609  16.778  1.00  0.66           H  
ATOM   5472 2HD1 LEU A 337     -11.117 -24.132  16.093  1.00  0.66           H  
ATOM   5473 3HD1 LEU A 337     -11.258 -22.648  15.158  1.00  0.66           H  
ATOM   5474 1HD2 LEU A 337     -12.303 -21.024  17.466  1.00  0.66           H  
ATOM   5475 2HD2 LEU A 337     -13.009 -21.010  15.853  1.00  0.66           H  
ATOM   5476 3HD2 LEU A 337     -14.020 -21.396  17.242  1.00  0.66           H  
ATOM   5477  N   GLU A 338     -16.594 -25.429  15.876  1.00  0.64           N  
ATOM   5478  CA  GLU A 338     -17.333 -26.377  15.046  1.00  0.64           C  
ATOM   5479  C   GLU A 338     -18.534 -25.802  14.331  1.00  0.64           C  
ATOM   5480  O   GLU A 338     -18.679 -25.970  13.120  1.00  0.64           O  
ATOM   5481  CB  GLU A 338     -17.772 -27.569  15.898  1.00  0.64           C  
ATOM   5482  CG  GLU A 338     -18.551 -28.625  15.149  1.00  0.64           C  
ATOM   5483  CD  GLU A 338     -18.901 -29.841  15.981  1.00  0.64           C  
ATOM   5484  OE1 GLU A 338     -18.553 -29.883  17.133  1.00  0.64           O  
ATOM   5485  OE2 GLU A 338     -19.531 -30.733  15.441  1.00  0.64           O  
ATOM   5486  H   GLU A 338     -16.551 -25.606  16.879  1.00  0.64           H  
ATOM   5487  HA  GLU A 338     -16.649 -26.749  14.284  1.00  0.64           H  
ATOM   5488 1HB  GLU A 338     -16.888 -28.044  16.326  1.00  0.64           H  
ATOM   5489 2HB  GLU A 338     -18.388 -27.219  16.726  1.00  0.64           H  
ATOM   5490 1HG  GLU A 338     -19.472 -28.177  14.777  1.00  0.64           H  
ATOM   5491 2HG  GLU A 338     -17.977 -28.931  14.306  1.00  0.64           H  
ATOM   5492  N   LEU A 339     -19.385 -25.078  15.047  1.00  0.63           N  
ATOM   5493  CA  LEU A 339     -20.570 -24.540  14.405  1.00  0.63           C  
ATOM   5494  C   LEU A 339     -20.193 -23.516  13.345  1.00  0.63           C  
ATOM   5495  O   LEU A 339     -20.809 -23.453  12.273  1.00  0.63           O  
ATOM   5496  CB  LEU A 339     -21.483 -23.911  15.457  1.00  0.63           C  
ATOM   5497  CG  LEU A 339     -22.106 -24.908  16.433  1.00  0.63           C  
ATOM   5498  CD1 LEU A 339     -22.875 -24.148  17.500  1.00  0.63           C  
ATOM   5499  CD2 LEU A 339     -23.001 -25.869  15.668  1.00  0.63           C  
ATOM   5500  H   LEU A 339     -19.223 -24.939  16.034  1.00  0.63           H  
ATOM   5501  HA  LEU A 339     -21.102 -25.357  13.919  1.00  0.63           H  
ATOM   5502 1HB  LEU A 339     -20.906 -23.189  16.034  1.00  0.63           H  
ATOM   5503 2HB  LEU A 339     -22.290 -23.383  14.949  1.00  0.63           H  
ATOM   5504  HG  LEU A 339     -21.314 -25.475  16.930  1.00  0.63           H  
ATOM   5505 1HD1 LEU A 339     -23.311 -24.853  18.208  1.00  0.63           H  
ATOM   5506 2HD1 LEU A 339     -22.198 -23.477  18.029  1.00  0.63           H  
ATOM   5507 3HD1 LEU A 339     -23.669 -23.567  17.031  1.00  0.63           H  
ATOM   5508 1HD2 LEU A 339     -23.441 -26.588  16.361  1.00  0.63           H  
ATOM   5509 2HD2 LEU A 339     -23.796 -25.312  15.171  1.00  0.63           H  
ATOM   5510 3HD2 LEU A 339     -22.409 -26.402  14.921  1.00  0.63           H  
ATOM   5511  N   SER A 340     -19.165 -22.715  13.637  1.00  0.62           N  
ATOM   5512  CA  SER A 340     -18.724 -21.695  12.698  1.00  0.62           C  
ATOM   5513  C   SER A 340     -18.088 -22.366  11.487  1.00  0.62           C  
ATOM   5514  O   SER A 340     -18.343 -21.992  10.345  1.00  0.62           O  
ATOM   5515  CB  SER A 340     -17.756 -20.749  13.374  1.00  0.62           C  
ATOM   5516  OG  SER A 340     -18.393 -20.023  14.393  1.00  0.62           O  
ATOM   5517  H   SER A 340     -18.685 -22.824  14.520  1.00  0.62           H  
ATOM   5518  HA  SER A 340     -19.591 -21.124  12.362  1.00  0.62           H  
ATOM   5519 1HB  SER A 340     -16.919 -21.318  13.791  1.00  0.62           H  
ATOM   5520 2HB  SER A 340     -17.354 -20.060  12.632  1.00  0.62           H  
ATOM   5521  HG  SER A 340     -19.022 -19.446  13.950  1.00  0.62           H  
ATOM   5522  N   GLY A 341     -17.296 -23.404  11.730  1.00  0.61           N  
ATOM   5523  CA  GLY A 341     -16.636 -24.128  10.660  1.00  0.61           C  
ATOM   5524  C   GLY A 341     -17.632 -24.745   9.710  1.00  0.61           C  
ATOM   5525  O   GLY A 341     -17.509 -24.602   8.490  1.00  0.61           O  
ATOM   5526  H   GLY A 341     -17.104 -23.692  12.687  1.00  0.61           H  
ATOM   5527 1HA  GLY A 341     -16.025 -23.433  10.100  1.00  0.61           H  
ATOM   5528 2HA  GLY A 341     -15.988 -24.894  11.085  1.00  0.61           H  
ATOM   5529  N   LYS A 342     -18.614 -25.455  10.257  1.00  0.61           N  
ATOM   5530  CA  LYS A 342     -19.618 -26.077   9.419  1.00  0.61           C  
ATOM   5531  C   LYS A 342     -20.401 -25.017   8.659  1.00  0.61           C  
ATOM   5532  O   LYS A 342     -20.703 -25.193   7.478  1.00  0.61           O  
ATOM   5533  CB  LYS A 342     -20.552 -26.934  10.261  1.00  0.61           C  
ATOM   5534  CG  LYS A 342     -19.914 -28.203  10.796  1.00  0.61           C  
ATOM   5535  CD  LYS A 342     -20.886 -28.993  11.638  1.00  0.61           C  
ATOM   5536  CE  LYS A 342     -20.246 -30.248  12.188  1.00  0.61           C  
ATOM   5537  NZ  LYS A 342     -21.186 -31.003  13.070  1.00  0.61           N  
ATOM   5538  H   LYS A 342     -18.663 -25.562  11.272  1.00  0.61           H  
ATOM   5539  HA  LYS A 342     -19.119 -26.718   8.695  1.00  0.61           H  
ATOM   5540 1HB  LYS A 342     -20.882 -26.349  11.126  1.00  0.61           H  
ATOM   5541 2HB  LYS A 342     -21.434 -27.199   9.684  1.00  0.61           H  
ATOM   5542 1HG  LYS A 342     -19.566 -28.819   9.969  1.00  0.61           H  
ATOM   5543 2HG  LYS A 342     -19.054 -27.937  11.414  1.00  0.61           H  
ATOM   5544 1HD  LYS A 342     -21.212 -28.373  12.475  1.00  0.61           H  
ATOM   5545 2HD  LYS A 342     -21.757 -29.266  11.044  1.00  0.61           H  
ATOM   5546 1HE  LYS A 342     -19.933 -30.891  11.367  1.00  0.61           H  
ATOM   5547 2HE  LYS A 342     -19.374 -29.968  12.759  1.00  0.61           H  
ATOM   5548 1HZ  LYS A 342     -20.715 -31.824  13.437  1.00  0.61           H  
ATOM   5549 2HZ  LYS A 342     -21.478 -30.410  13.844  1.00  0.61           H  
ATOM   5550 3HZ  LYS A 342     -21.995 -31.282  12.544  1.00  0.61           H  
ATOM   5551  N   SER A 343     -20.693 -23.885   9.307  1.00  0.62           N  
ATOM   5552  CA  SER A 343     -21.428 -22.831   8.638  1.00  0.62           C  
ATOM   5553  C   SER A 343     -20.623 -22.298   7.448  1.00  0.62           C  
ATOM   5554  O   SER A 343     -21.174 -22.119   6.355  1.00  0.62           O  
ATOM   5555  CB  SER A 343     -21.753 -21.742   9.634  1.00  0.62           C  
ATOM   5556  OG  SER A 343     -22.631 -22.228  10.628  1.00  0.62           O  
ATOM   5557  H   SER A 343     -20.446 -23.758  10.290  1.00  0.62           H  
ATOM   5558  HA  SER A 343     -22.362 -23.246   8.262  1.00  0.62           H  
ATOM   5559 1HB  SER A 343     -20.838 -21.382  10.098  1.00  0.62           H  
ATOM   5560 2HB  SER A 343     -22.205 -20.899   9.121  1.00  0.62           H  
ATOM   5561  HG  SER A 343     -22.081 -22.813  11.199  1.00  0.62           H  
ATOM   5562  N   ILE A 344     -19.308 -22.128   7.627  1.00  0.63           N  
ATOM   5563  CA  ILE A 344     -18.451 -21.681   6.536  1.00  0.63           C  
ATOM   5564  C   ILE A 344     -18.442 -22.687   5.404  1.00  0.63           C  
ATOM   5565  O   ILE A 344     -18.589 -22.311   4.239  1.00  0.63           O  
ATOM   5566  CB  ILE A 344     -17.001 -21.460   7.000  1.00  0.63           C  
ATOM   5567  CG1 ILE A 344     -16.894 -20.247   7.923  1.00  0.63           C  
ATOM   5568  CG2 ILE A 344     -16.101 -21.337   5.830  1.00  0.63           C  
ATOM   5569  CD1 ILE A 344     -15.564 -20.124   8.653  1.00  0.63           C  
ATOM   5570  H   ILE A 344     -18.908 -22.278   8.553  1.00  0.63           H  
ATOM   5571  HA  ILE A 344     -18.839 -20.736   6.160  1.00  0.63           H  
ATOM   5572  HB  ILE A 344     -16.694 -22.324   7.584  1.00  0.63           H  
ATOM   5573 1HG1 ILE A 344     -17.024 -19.363   7.323  1.00  0.63           H  
ATOM   5574 2HG1 ILE A 344     -17.697 -20.293   8.656  1.00  0.63           H  
ATOM   5575 1HG2 ILE A 344     -15.096 -21.233   6.203  1.00  0.63           H  
ATOM   5576 2HG2 ILE A 344     -16.164 -22.227   5.214  1.00  0.63           H  
ATOM   5577 3HG2 ILE A 344     -16.389 -20.468   5.249  1.00  0.63           H  
ATOM   5578 1HD1 ILE A 344     -15.571 -19.227   9.282  1.00  0.63           H  
ATOM   5579 2HD1 ILE A 344     -15.420 -21.001   9.273  1.00  0.63           H  
ATOM   5580 3HD1 ILE A 344     -14.759 -20.053   7.928  1.00  0.63           H  
ATOM   5581  N   ALA A 345     -18.286 -23.963   5.749  1.00  0.66           N  
ATOM   5582  CA  ALA A 345     -18.236 -25.032   4.767  1.00  0.66           C  
ATOM   5583  C   ALA A 345     -19.507 -25.072   3.926  1.00  0.66           C  
ATOM   5584  O   ALA A 345     -19.457 -25.280   2.711  1.00  0.66           O  
ATOM   5585  CB  ALA A 345     -18.040 -26.345   5.482  1.00  0.66           C  
ATOM   5586  H   ALA A 345     -18.174 -24.196   6.737  1.00  0.66           H  
ATOM   5587  HA  ALA A 345     -17.391 -24.849   4.103  1.00  0.66           H  
ATOM   5588 1HB  ALA A 345     -17.982 -27.148   4.766  1.00  0.66           H  
ATOM   5589 2HB  ALA A 345     -17.124 -26.297   6.063  1.00  0.66           H  
ATOM   5590 3HB  ALA A 345     -18.879 -26.522   6.149  1.00  0.66           H  
ATOM   5591  N   LYS A 346     -20.652 -24.806   4.552  1.00  0.69           N  
ATOM   5592  CA  LYS A 346     -21.906 -24.786   3.817  1.00  0.69           C  
ATOM   5593  C   LYS A 346     -21.961 -23.569   2.888  1.00  0.69           C  
ATOM   5594  O   LYS A 346     -22.318 -23.681   1.715  1.00  0.69           O  
ATOM   5595  CB  LYS A 346     -23.081 -24.758   4.798  1.00  0.69           C  
ATOM   5596  CG  LYS A 346     -23.291 -26.059   5.575  1.00  0.69           C  
ATOM   5597  CD  LYS A 346     -24.446 -25.934   6.558  1.00  0.69           C  
ATOM   5598  CE  LYS A 346     -24.650 -27.211   7.376  1.00  0.69           C  
ATOM   5599  NZ  LYS A 346     -25.130 -28.347   6.539  1.00  0.69           N  
ATOM   5600  H   LYS A 346     -20.655 -24.659   5.562  1.00  0.69           H  
ATOM   5601  HA  LYS A 346     -21.970 -25.687   3.208  1.00  0.69           H  
ATOM   5602 1HB  LYS A 346     -22.920 -23.962   5.527  1.00  0.69           H  
ATOM   5603 2HB  LYS A 346     -24.000 -24.535   4.260  1.00  0.69           H  
ATOM   5604 1HG  LYS A 346     -23.513 -26.847   4.880  1.00  0.69           H  
ATOM   5605 2HG  LYS A 346     -22.386 -26.326   6.103  1.00  0.69           H  
ATOM   5606 1HD  LYS A 346     -24.244 -25.106   7.239  1.00  0.69           H  
ATOM   5607 2HD  LYS A 346     -25.360 -25.719   6.008  1.00  0.69           H  
ATOM   5608 1HE  LYS A 346     -23.704 -27.490   7.843  1.00  0.69           H  
ATOM   5609 2HE  LYS A 346     -25.385 -27.015   8.156  1.00  0.69           H  
ATOM   5610 1HZ  LYS A 346     -25.255 -29.166   7.100  1.00  0.69           H  
ATOM   5611 2HZ  LYS A 346     -26.004 -28.116   6.096  1.00  0.69           H  
ATOM   5612 3HZ  LYS A 346     -24.452 -28.563   5.797  1.00  0.69           H  
ATOM   5613  N   LYS A 347     -21.519 -22.411   3.383  1.00  0.74           N  
ATOM   5614  CA  LYS A 347     -21.517 -21.172   2.601  1.00  0.74           C  
ATOM   5615  C   LYS A 347     -20.588 -21.225   1.393  1.00  0.74           C  
ATOM   5616  O   LYS A 347     -20.818 -20.551   0.389  1.00  0.74           O  
ATOM   5617  CB  LYS A 347     -21.149 -20.006   3.487  1.00  0.74           C  
ATOM   5618  CG  LYS A 347     -22.225 -19.614   4.465  1.00  0.74           C  
ATOM   5619  CD  LYS A 347     -21.745 -18.499   5.313  1.00  0.74           C  
ATOM   5620  CE  LYS A 347     -22.864 -17.874   6.136  1.00  0.74           C  
ATOM   5621  NZ  LYS A 347     -23.175 -18.672   7.297  1.00  0.74           N  
ATOM   5622  H   LYS A 347     -21.217 -22.372   4.358  1.00  0.74           H  
ATOM   5623  HA  LYS A 347     -22.528 -21.011   2.228  1.00  0.74           H  
ATOM   5624 1HB  LYS A 347     -20.246 -20.243   4.052  1.00  0.74           H  
ATOM   5625 2HB  LYS A 347     -20.933 -19.140   2.867  1.00  0.74           H  
ATOM   5626 1HG  LYS A 347     -23.113 -19.296   3.925  1.00  0.74           H  
ATOM   5627 2HG  LYS A 347     -22.485 -20.459   5.092  1.00  0.74           H  
ATOM   5628 1HD  LYS A 347     -21.018 -18.914   6.013  1.00  0.74           H  
ATOM   5629 2HD  LYS A 347     -21.236 -17.786   4.727  1.00  0.74           H  
ATOM   5630 1HE  LYS A 347     -22.558 -16.881   6.469  1.00  0.74           H  
ATOM   5631 2HE  LYS A 347     -23.754 -17.787   5.517  1.00  0.74           H  
ATOM   5632 1HZ  LYS A 347     -23.899 -18.246   7.842  1.00  0.74           H  
ATOM   5633 2HZ  LYS A 347     -23.445 -19.601   7.035  1.00  0.74           H  
ATOM   5634 3HZ  LYS A 347     -22.304 -18.687   7.832  1.00  0.74           H  
ATOM   5635  N   CYS A 348     -19.559 -22.068   1.476  1.00  0.79           N  
ATOM   5636  CA  CYS A 348     -18.605 -22.265   0.394  1.00  0.79           C  
ATOM   5637  C   CYS A 348     -19.239 -22.934  -0.822  1.00  0.79           C  
ATOM   5638  O   CYS A 348     -18.639 -22.978  -1.901  1.00  0.79           O  
ATOM   5639  CB  CYS A 348     -17.456 -23.125   0.854  1.00  0.79           C  
ATOM   5640  SG  CYS A 348     -16.462 -22.363   2.108  1.00  0.79           S  
ATOM   5641  H   CYS A 348     -19.406 -22.555   2.361  1.00  0.79           H  
ATOM   5642  HA  CYS A 348     -18.214 -21.303   0.104  1.00  0.79           H  
ATOM   5643 1HB  CYS A 348     -17.833 -24.066   1.242  1.00  0.79           H  
ATOM   5644 2HB  CYS A 348     -16.821 -23.352   0.003  1.00  0.79           H  
ATOM   5645  HG  CYS A 348     -17.454 -22.267   3.016  1.00  0.79           H  
ATOM   5646  N   ASN A 349     -20.411 -23.539  -0.615  1.00  0.85           N  
ATOM   5647  CA  ASN A 349     -21.190 -24.226  -1.633  1.00  0.85           C  
ATOM   5648  C   ASN A 349     -20.427 -25.355  -2.303  1.00  0.85           C  
ATOM   5649  O   ASN A 349     -20.649 -25.649  -3.475  1.00  0.85           O  
ATOM   5650  CB  ASN A 349     -21.679 -23.236  -2.678  1.00  0.85           C  
ATOM   5651  CG  ASN A 349     -22.631 -22.192  -2.119  1.00  0.85           C  
ATOM   5652  OD1 ASN A 349     -23.643 -22.524  -1.485  1.00  0.85           O  
ATOM   5653  ND2 ASN A 349     -22.322 -20.937  -2.343  1.00  0.85           N  
ATOM   5654  H   ASN A 349     -20.844 -23.482   0.308  1.00  0.85           H  
ATOM   5655  HA  ASN A 349     -22.058 -24.669  -1.143  1.00  0.85           H  
ATOM   5656 1HB  ASN A 349     -20.834 -22.728  -3.136  1.00  0.85           H  
ATOM   5657 2HB  ASN A 349     -22.189 -23.781  -3.470  1.00  0.85           H  
ATOM   5658 1HD2 ASN A 349     -22.912 -20.213  -1.986  1.00  0.85           H  
ATOM   5659 2HD2 ASN A 349     -21.493 -20.706  -2.852  1.00  0.85           H  
ATOM   5660  N   GLY A 350     -19.539 -26.002  -1.560  1.00  0.90           N  
ATOM   5661  CA  GLY A 350     -18.794 -27.129  -2.084  1.00  0.90           C  
ATOM   5662  C   GLY A 350     -17.607 -26.766  -2.974  1.00  0.90           C  
ATOM   5663  O   GLY A 350     -17.057 -27.645  -3.638  1.00  0.90           O  
ATOM   5664  H   GLY A 350     -19.390 -25.714  -0.604  1.00  0.90           H  
ATOM   5665 1HA  GLY A 350     -18.438 -27.725  -1.247  1.00  0.90           H  
ATOM   5666 2HA  GLY A 350     -19.475 -27.767  -2.639  1.00  0.90           H  
ATOM   5667  N   LEU A 351     -17.226 -25.486  -3.069  1.00  0.95           N  
ATOM   5668  CA  LEU A 351     -16.111 -25.169  -3.956  1.00  0.95           C  
ATOM   5669  C   LEU A 351     -14.779 -25.210  -3.158  1.00  0.95           C  
ATOM   5670  O   LEU A 351     -14.585 -24.352  -2.288  1.00  0.95           O  
ATOM   5671  CB  LEU A 351     -16.306 -23.750  -4.499  1.00  0.95           C  
ATOM   5672  CG  LEU A 351     -15.307 -23.291  -5.564  1.00  0.95           C  
ATOM   5673  CD1 LEU A 351     -15.552 -24.115  -6.811  1.00  0.95           C  
ATOM   5674  CD2 LEU A 351     -15.448 -21.824  -5.832  1.00  0.95           C  
ATOM   5675  H   LEU A 351     -17.710 -24.744  -2.559  1.00  0.95           H  
ATOM   5676  HA  LEU A 351     -16.108 -25.871  -4.786  1.00  0.95           H  
ATOM   5677 1HB  LEU A 351     -17.306 -23.684  -4.933  1.00  0.95           H  
ATOM   5678 2HB  LEU A 351     -16.261 -23.052  -3.664  1.00  0.95           H  
ATOM   5679  HG  LEU A 351     -14.299 -23.500  -5.230  1.00  0.95           H  
ATOM   5680 1HD1 LEU A 351     -14.864 -23.827  -7.585  1.00  0.95           H  
ATOM   5681 2HD1 LEU A 351     -15.418 -25.148  -6.572  1.00  0.95           H  
ATOM   5682 3HD1 LEU A 351     -16.561 -23.952  -7.170  1.00  0.95           H  
ATOM   5683 1HD2 LEU A 351     -14.730 -21.529  -6.604  1.00  0.95           H  
ATOM   5684 2HD2 LEU A 351     -16.458 -21.620  -6.175  1.00  0.95           H  
ATOM   5685 3HD2 LEU A 351     -15.254 -21.267  -4.926  1.00  0.95           H  
ATOM   5686  N   PRO A 352     -13.834 -26.155  -3.428  1.00  0.97           N  
ATOM   5687  CA  PRO A 352     -12.540 -26.284  -2.769  1.00  0.97           C  
ATOM   5688  C   PRO A 352     -11.784 -24.980  -2.712  1.00  0.97           C  
ATOM   5689  O   PRO A 352     -11.235 -24.615  -1.682  1.00  0.97           O  
ATOM   5690  CB  PRO A 352     -11.817 -27.268  -3.677  1.00  0.97           C  
ATOM   5691  CG  PRO A 352     -12.890 -28.108  -4.216  1.00  0.97           C  
ATOM   5692  CD  PRO A 352     -14.044 -27.168  -4.447  1.00  0.97           C  
ATOM   5693  HA  PRO A 352     -12.669 -26.710  -1.772  1.00  0.97           H  
ATOM   5694 1HB  PRO A 352     -11.269 -26.729  -4.465  1.00  0.97           H  
ATOM   5695 2HB  PRO A 352     -11.072 -27.835  -3.099  1.00  0.97           H  
ATOM   5696 1HG  PRO A 352     -12.539 -28.570  -5.149  1.00  0.97           H  
ATOM   5697 2HG  PRO A 352     -13.129 -28.913  -3.526  1.00  0.97           H  
ATOM   5698 1HD  PRO A 352     -14.021 -26.723  -5.401  1.00  0.97           H  
ATOM   5699 2HD  PRO A 352     -14.915 -27.736  -4.291  1.00  0.97           H  
ATOM   5700  N   LEU A 353     -11.827 -24.218  -3.798  1.00  0.98           N  
ATOM   5701  CA  LEU A 353     -11.135 -22.944  -3.824  1.00  0.98           C  
ATOM   5702  C   LEU A 353     -11.635 -22.002  -2.764  1.00  0.98           C  
ATOM   5703  O   LEU A 353     -10.845 -21.413  -2.028  1.00  0.98           O  
ATOM   5704  CB  LEU A 353     -11.279 -22.349  -5.202  1.00  0.98           C  
ATOM   5705  CG  LEU A 353     -10.750 -21.005  -5.470  1.00  0.98           C  
ATOM   5706  CD1 LEU A 353      -9.296 -21.010  -5.210  1.00  0.98           C  
ATOM   5707  CD2 LEU A 353     -11.038 -20.665  -6.978  1.00  0.98           C  
ATOM   5708  H   LEU A 353     -12.262 -24.560  -4.655  1.00  0.98           H  
ATOM   5709  HA  LEU A 353     -10.077 -23.130  -3.639  1.00  0.98           H  
ATOM   5710 1HB  LEU A 353     -10.735 -23.001  -5.823  1.00  0.98           H  
ATOM   5711 2HB  LEU A 353     -12.319 -22.363  -5.482  1.00  0.98           H  
ATOM   5712  HG  LEU A 353     -11.224 -20.279  -4.814  1.00  0.98           H  
ATOM   5713 1HD1 LEU A 353      -8.877 -20.047  -5.413  1.00  0.98           H  
ATOM   5714 2HD1 LEU A 353      -9.114 -21.268  -4.172  1.00  0.98           H  
ATOM   5715 3HD1 LEU A 353      -8.844 -21.739  -5.864  1.00  0.98           H  
ATOM   5716 1HD2 LEU A 353     -10.655 -19.703  -7.255  1.00  0.98           H  
ATOM   5717 2HD2 LEU A 353     -10.552 -21.396  -7.606  1.00  0.98           H  
ATOM   5718 3HD2 LEU A 353     -12.112 -20.683  -7.159  1.00  0.98           H  
ATOM   5719  N   ALA A 354     -12.946 -21.835  -2.666  1.00  0.97           N  
ATOM   5720  CA  ALA A 354     -13.435 -20.918  -1.659  1.00  0.97           C  
ATOM   5721  C   ALA A 354     -13.020 -21.386  -0.279  1.00  0.97           C  
ATOM   5722  O   ALA A 354     -12.567 -20.595   0.546  1.00  0.97           O  
ATOM   5723  CB  ALA A 354     -14.941 -20.797  -1.717  1.00  0.97           C  
ATOM   5724  H   ALA A 354     -13.584 -22.352  -3.257  1.00  0.97           H  
ATOM   5725  HA  ALA A 354     -12.975 -19.955  -1.843  1.00  0.97           H  
ATOM   5726 1HB  ALA A 354     -15.273 -20.106  -0.960  1.00  0.97           H  
ATOM   5727 2HB  ALA A 354     -15.245 -20.439  -2.693  1.00  0.97           H  
ATOM   5728 3HB  ALA A 354     -15.391 -21.776  -1.531  1.00  0.97           H  
ATOM   5729  N   ILE A 355     -13.063 -22.695  -0.062  1.00  0.94           N  
ATOM   5730  CA  ILE A 355     -12.744 -23.245   1.245  1.00  0.94           C  
ATOM   5731  C   ILE A 355     -11.311 -22.928   1.611  1.00  0.94           C  
ATOM   5732  O   ILE A 355     -11.019 -22.530   2.740  1.00  0.94           O  
ATOM   5733  CB  ILE A 355     -12.934 -24.755   1.221  1.00  0.94           C  
ATOM   5734  CG1 ILE A 355     -14.386 -25.029   1.032  1.00  0.94           C  
ATOM   5735  CG2 ILE A 355     -12.432 -25.342   2.539  1.00  0.94           C  
ATOM   5736  CD1 ILE A 355     -14.689 -26.392   0.662  1.00  0.94           C  
ATOM   5737  H   ILE A 355     -13.399 -23.313  -0.806  1.00  0.94           H  
ATOM   5738  HA  ILE A 355     -13.403 -22.805   1.988  1.00  0.94           H  
ATOM   5739  HB  ILE A 355     -12.398 -25.189   0.394  1.00  0.94           H  
ATOM   5740 1HG1 ILE A 355     -14.906 -24.814   1.958  1.00  0.94           H  
ATOM   5741 2HG1 ILE A 355     -14.756 -24.377   0.252  1.00  0.94           H  
ATOM   5742 1HG2 ILE A 355     -12.591 -26.409   2.548  1.00  0.94           H  
ATOM   5743 2HG2 ILE A 355     -11.373 -25.129   2.659  1.00  0.94           H  
ATOM   5744 3HG2 ILE A 355     -12.988 -24.894   3.356  1.00  0.94           H  
ATOM   5745 1HD1 ILE A 355     -15.757 -26.487   0.532  1.00  0.94           H  
ATOM   5746 2HD1 ILE A 355     -14.213 -26.636  -0.259  1.00  0.94           H  
ATOM   5747 3HD1 ILE A 355     -14.335 -27.047   1.440  1.00  0.94           H  
ATOM   5748  N   VAL A 356     -10.424 -23.118   0.646  1.00  0.91           N  
ATOM   5749  CA  VAL A 356      -9.005 -22.868   0.781  1.00  0.91           C  
ATOM   5750  C   VAL A 356      -8.661 -21.393   1.037  1.00  0.91           C  
ATOM   5751  O   VAL A 356      -7.860 -21.091   1.927  1.00  0.91           O  
ATOM   5752  CB  VAL A 356      -8.312 -23.413  -0.468  1.00  0.91           C  
ATOM   5753  CG1 VAL A 356      -6.968 -23.004  -0.490  1.00  0.91           C  
ATOM   5754  CG2 VAL A 356      -8.357 -24.941  -0.418  1.00  0.91           C  
ATOM   5755  H   VAL A 356     -10.764 -23.470  -0.249  1.00  0.91           H  
ATOM   5756  HA  VAL A 356      -8.650 -23.449   1.631  1.00  0.91           H  
ATOM   5757  HB  VAL A 356      -8.815 -23.041  -1.361  1.00  0.91           H  
ATOM   5758 1HG1 VAL A 356      -6.495 -23.409  -1.351  1.00  0.91           H  
ATOM   5759 2HG1 VAL A 356      -6.925 -21.917  -0.516  1.00  0.91           H  
ATOM   5760 3HG1 VAL A 356      -6.501 -23.382   0.400  1.00  0.91           H  
ATOM   5761 1HG2 VAL A 356      -7.867 -25.351  -1.297  1.00  0.91           H  
ATOM   5762 2HG2 VAL A 356      -7.850 -25.278   0.472  1.00  0.91           H  
ATOM   5763 3HG2 VAL A 356      -9.377 -25.278  -0.384  1.00  0.91           H  
ATOM   5764  N   VAL A 357      -9.293 -20.474   0.302  1.00  0.87           N  
ATOM   5765  CA  VAL A 357      -9.063 -19.041   0.508  1.00  0.87           C  
ATOM   5766  C   VAL A 357      -9.475 -18.636   1.916  1.00  0.87           C  
ATOM   5767  O   VAL A 357      -8.749 -17.923   2.628  1.00  0.87           O  
ATOM   5768  CB  VAL A 357      -9.882 -18.230  -0.507  1.00  0.87           C  
ATOM   5769  CG1 VAL A 357      -9.857 -16.755  -0.179  1.00  0.87           C  
ATOM   5770  CG2 VAL A 357      -9.323 -18.453  -1.867  1.00  0.87           C  
ATOM   5771  H   VAL A 357      -9.942 -20.782  -0.426  1.00  0.87           H  
ATOM   5772  HA  VAL A 357      -8.001 -18.834   0.370  1.00  0.87           H  
ATOM   5773  HB  VAL A 357     -10.921 -18.568  -0.469  1.00  0.87           H  
ATOM   5774 1HG1 VAL A 357     -10.461 -16.236  -0.902  1.00  0.87           H  
ATOM   5775 2HG1 VAL A 357     -10.275 -16.591   0.815  1.00  0.87           H  
ATOM   5776 3HG1 VAL A 357      -8.834 -16.380  -0.211  1.00  0.87           H  
ATOM   5777 1HG2 VAL A 357      -9.915 -17.900  -2.570  1.00  0.87           H  
ATOM   5778 2HG2 VAL A 357      -8.290 -18.107  -1.889  1.00  0.87           H  
ATOM   5779 3HG2 VAL A 357      -9.354 -19.506  -2.113  1.00  0.87           H  
ATOM   5780  N   ILE A 358     -10.633 -19.128   2.323  1.00  0.84           N  
ATOM   5781  CA  ILE A 358     -11.172 -18.868   3.634  1.00  0.84           C  
ATOM   5782  C   ILE A 358     -10.263 -19.451   4.681  1.00  0.84           C  
ATOM   5783  O   ILE A 358      -9.934 -18.792   5.670  1.00  0.84           O  
ATOM   5784  CB  ILE A 358     -12.538 -19.474   3.741  1.00  0.84           C  
ATOM   5785  CG1 ILE A 358     -13.425 -18.745   2.827  1.00  0.84           C  
ATOM   5786  CG2 ILE A 358     -13.004 -19.336   5.120  1.00  0.84           C  
ATOM   5787  CD1 ILE A 358     -14.699 -19.448   2.570  1.00  0.84           C  
ATOM   5788  H   ILE A 358     -11.182 -19.708   1.683  1.00  0.84           H  
ATOM   5789  HA  ILE A 358     -11.241 -17.791   3.780  1.00  0.84           H  
ATOM   5790  HB  ILE A 358     -12.524 -20.524   3.441  1.00  0.84           H  
ATOM   5791 1HG1 ILE A 358     -13.626 -17.778   3.261  1.00  0.84           H  
ATOM   5792 2HG1 ILE A 358     -12.906 -18.591   1.889  1.00  0.84           H  
ATOM   5793 1HG2 ILE A 358     -13.981 -19.716   5.187  1.00  0.84           H  
ATOM   5794 2HG2 ILE A 358     -12.344 -19.870   5.803  1.00  0.84           H  
ATOM   5795 3HG2 ILE A 358     -13.004 -18.295   5.347  1.00  0.84           H  
ATOM   5796 1HD1 ILE A 358     -15.317 -18.884   1.889  1.00  0.84           H  
ATOM   5797 2HD1 ILE A 358     -14.465 -20.396   2.130  1.00  0.84           H  
ATOM   5798 3HD1 ILE A 358     -15.222 -19.599   3.489  1.00  0.84           H  
ATOM   5799  N   ALA A 359      -9.809 -20.679   4.448  1.00  0.82           N  
ATOM   5800  CA  ALA A 359      -8.912 -21.281   5.387  1.00  0.82           C  
ATOM   5801  C   ALA A 359      -7.707 -20.379   5.556  1.00  0.82           C  
ATOM   5802  O   ALA A 359      -7.280 -20.170   6.675  1.00  0.82           O  
ATOM   5803  CB  ALA A 359      -8.482 -22.656   4.918  1.00  0.82           C  
ATOM   5804  H   ALA A 359     -10.113 -21.205   3.634  1.00  0.82           H  
ATOM   5805  HA  ALA A 359      -9.422 -21.366   6.343  1.00  0.82           H  
ATOM   5806 1HB  ALA A 359      -7.810 -23.086   5.656  1.00  0.82           H  
ATOM   5807 2HB  ALA A 359      -9.347 -23.295   4.795  1.00  0.82           H  
ATOM   5808 3HB  ALA A 359      -7.967 -22.573   3.970  1.00  0.82           H  
ATOM   5809  N   GLY A 360      -7.206 -19.767   4.480  1.00  0.82           N  
ATOM   5810  CA  GLY A 360      -6.049 -18.879   4.584  1.00  0.82           C  
ATOM   5811  C   GLY A 360      -6.282 -17.724   5.547  1.00  0.82           C  
ATOM   5812  O   GLY A 360      -5.416 -17.386   6.375  1.00  0.82           O  
ATOM   5813  H   GLY A 360      -7.599 -19.970   3.559  1.00  0.82           H  
ATOM   5814 1HA  GLY A 360      -5.180 -19.443   4.883  1.00  0.82           H  
ATOM   5815 2HA  GLY A 360      -5.855 -18.471   3.598  1.00  0.82           H  
ATOM   5816  N   ALA A 361      -7.492 -17.160   5.476  1.00  0.83           N  
ATOM   5817  CA  ALA A 361      -7.912 -16.057   6.340  1.00  0.83           C  
ATOM   5818  C   ALA A 361      -7.842 -16.482   7.814  1.00  0.83           C  
ATOM   5819  O   ALA A 361      -7.547 -15.671   8.685  1.00  0.83           O  
ATOM   5820  CB  ALA A 361      -9.325 -15.601   5.972  1.00  0.83           C  
ATOM   5821  H   ALA A 361      -8.130 -17.511   4.756  1.00  0.83           H  
ATOM   5822  HA  ALA A 361      -7.222 -15.228   6.191  1.00  0.83           H  
ATOM   5823 1HB  ALA A 361      -9.618 -14.770   6.604  1.00  0.83           H  
ATOM   5824 2HB  ALA A 361      -9.349 -15.289   4.926  1.00  0.83           H  
ATOM   5825 3HB  ALA A 361     -10.024 -16.416   6.119  1.00  0.83           H  
ATOM   5826  N   LEU A 362      -8.108 -17.761   8.073  1.00  0.86           N  
ATOM   5827  CA  LEU A 362      -8.099 -18.329   9.420  1.00  0.86           C  
ATOM   5828  C   LEU A 362      -6.704 -18.869   9.857  1.00  0.86           C  
ATOM   5829  O   LEU A 362      -6.265 -18.659  10.999  1.00  0.86           O  
ATOM   5830  CB  LEU A 362      -9.142 -19.445   9.411  1.00  0.86           C  
ATOM   5831  CG  LEU A 362     -10.586 -18.974   9.121  1.00  0.86           C  
ATOM   5832  CD1 LEU A 362     -11.477 -20.154   8.895  1.00  0.86           C  
ATOM   5833  CD2 LEU A 362     -11.077 -18.181  10.296  1.00  0.86           C  
ATOM   5834  H   LEU A 362      -8.371 -18.360   7.284  1.00  0.86           H  
ATOM   5835  HA  LEU A 362      -8.406 -17.554  10.118  1.00  0.86           H  
ATOM   5836 1HB  LEU A 362      -8.871 -20.159   8.648  1.00  0.86           H  
ATOM   5837 2HB  LEU A 362      -9.133 -19.949  10.379  1.00  0.86           H  
ATOM   5838  HG  LEU A 362     -10.601 -18.357   8.220  1.00  0.86           H  
ATOM   5839 1HD1 LEU A 362     -12.487 -19.813   8.696  1.00  0.86           H  
ATOM   5840 2HD1 LEU A 362     -11.107 -20.713   8.045  1.00  0.86           H  
ATOM   5841 3HD1 LEU A 362     -11.473 -20.775   9.760  1.00  0.86           H  
ATOM   5842 1HD2 LEU A 362     -12.083 -17.853  10.108  1.00  0.86           H  
ATOM   5843 2HD2 LEU A 362     -11.061 -18.797  11.175  1.00  0.86           H  
ATOM   5844 3HD2 LEU A 362     -10.432 -17.319  10.447  1.00  0.86           H  
ATOM   5845  N   ILE A 363      -5.966 -19.487   8.925  1.00  0.89           N  
ATOM   5846  CA  ILE A 363      -4.665 -20.124   9.191  1.00  0.89           C  
ATOM   5847  C   ILE A 363      -3.667 -19.162   9.744  1.00  0.89           C  
ATOM   5848  O   ILE A 363      -2.968 -19.457  10.713  1.00  0.89           O  
ATOM   5849  CB  ILE A 363      -4.044 -20.707   7.891  1.00  0.89           C  
ATOM   5850  CG1 ILE A 363      -4.823 -21.892   7.437  1.00  0.89           C  
ATOM   5851  CG2 ILE A 363      -2.575 -21.089   8.081  1.00  0.89           C  
ATOM   5852  CD1 ILE A 363      -4.544 -22.339   6.035  1.00  0.89           C  
ATOM   5853  H   ILE A 363      -6.356 -19.574   8.000  1.00  0.89           H  
ATOM   5854  HA  ILE A 363      -4.816 -20.928   9.910  1.00  0.89           H  
ATOM   5855  HB  ILE A 363      -4.113 -19.955   7.105  1.00  0.89           H  
ATOM   5856 1HG1 ILE A 363      -4.542 -22.707   8.077  1.00  0.89           H  
ATOM   5857 2HG1 ILE A 363      -5.851 -21.706   7.565  1.00  0.89           H  
ATOM   5858 1HG2 ILE A 363      -2.185 -21.476   7.138  1.00  0.89           H  
ATOM   5859 2HG2 ILE A 363      -1.997 -20.215   8.377  1.00  0.89           H  
ATOM   5860 3HG2 ILE A 363      -2.497 -21.855   8.851  1.00  0.89           H  
ATOM   5861 1HD1 ILE A 363      -5.125 -23.211   5.809  1.00  0.89           H  
ATOM   5862 2HD1 ILE A 363      -4.795 -21.567   5.333  1.00  0.89           H  
ATOM   5863 3HD1 ILE A 363      -3.498 -22.578   5.953  1.00  0.89           H  
ATOM   5864  N   GLY A 364      -3.598 -18.003   9.137  1.00  0.90           N  
ATOM   5865  CA  GLY A 364      -2.636 -17.026   9.568  1.00  0.90           C  
ATOM   5866  C   GLY A 364      -3.150 -16.013  10.588  1.00  0.90           C  
ATOM   5867  O   GLY A 364      -2.515 -14.964  10.762  1.00  0.90           O  
ATOM   5868  H   GLY A 364      -4.210 -17.810   8.339  1.00  0.90           H  
ATOM   5869 1HA  GLY A 364      -1.775 -17.545   9.990  1.00  0.90           H  
ATOM   5870 2HA  GLY A 364      -2.270 -16.528   8.700  1.00  0.90           H  
ATOM   5871  N   LYS A 365      -4.338 -16.247  11.177  1.00  0.90           N  
ATOM   5872  CA  LYS A 365      -4.899 -15.284  12.130  1.00  0.90           C  
ATOM   5873  C   LYS A 365      -5.214 -15.843  13.508  1.00  0.90           C  
ATOM   5874  O   LYS A 365      -4.892 -15.213  14.518  1.00  0.90           O  
ATOM   5875  CB  LYS A 365      -6.153 -14.641  11.574  1.00  0.90           C  
ATOM   5876  CG  LYS A 365      -5.911 -13.826  10.371  1.00  0.90           C  
ATOM   5877  CD  LYS A 365      -4.983 -12.671  10.657  1.00  0.90           C  
ATOM   5878  CE  LYS A 365      -5.655 -11.543  11.413  1.00  0.90           C  
ATOM   5879  NZ  LYS A 365      -4.764 -10.360  11.468  1.00  0.90           N  
ATOM   5880  H   LYS A 365      -4.842 -17.116  10.998  1.00  0.90           H  
ATOM   5881  HA  LYS A 365      -4.164 -14.496  12.276  1.00  0.90           H  
ATOM   5882 1HB  LYS A 365      -6.880 -15.417  11.310  1.00  0.90           H  
ATOM   5883 2HB  LYS A 365      -6.613 -14.009  12.332  1.00  0.90           H  
ATOM   5884 1HG  LYS A 365      -5.485 -14.445   9.584  1.00  0.90           H  
ATOM   5885 2HG  LYS A 365      -6.865 -13.452  10.030  1.00  0.90           H  
ATOM   5886 1HD  LYS A 365      -4.156 -13.026  11.262  1.00  0.90           H  
ATOM   5887 2HD  LYS A 365      -4.577 -12.304   9.730  1.00  0.90           H  
ATOM   5888 1HE  LYS A 365      -6.578 -11.269  10.906  1.00  0.90           H  
ATOM   5889 2HE  LYS A 365      -5.890 -11.867  12.427  1.00  0.90           H  
ATOM   5890 1HZ  LYS A 365      -5.205  -9.598  11.955  1.00  0.90           H  
ATOM   5891 2HZ  LYS A 365      -3.899 -10.602  11.929  1.00  0.90           H  
ATOM   5892 3HZ  LYS A 365      -4.575 -10.097  10.483  1.00  0.90           H  
ATOM   5893  N   GLY A 366      -5.858 -17.002  13.579  1.00  0.87           N  
ATOM   5894  CA  GLY A 366      -6.233 -17.491  14.897  1.00  0.87           C  
ATOM   5895  C   GLY A 366      -7.246 -18.618  14.886  1.00  0.87           C  
ATOM   5896  O   GLY A 366      -7.841 -18.951  13.864  1.00  0.87           O  
ATOM   5897  H   GLY A 366      -6.092 -17.526  12.733  1.00  0.87           H  
ATOM   5898 1HA  GLY A 366      -5.334 -17.824  15.415  1.00  0.87           H  
ATOM   5899 2HA  GLY A 366      -6.632 -16.661  15.478  1.00  0.87           H  
ATOM   5900  N   LYS A 367      -7.445 -19.197  16.057  1.00  0.83           N  
ATOM   5901  CA  LYS A 367      -8.345 -20.321  16.236  1.00  0.83           C  
ATOM   5902  C   LYS A 367      -9.380 -20.021  17.306  1.00  0.83           C  
ATOM   5903  O   LYS A 367      -9.688 -20.864  18.146  1.00  0.83           O  
ATOM   5904  CB  LYS A 367      -7.535 -21.577  16.532  1.00  0.83           C  
ATOM   5905  CG  LYS A 367      -6.631 -22.004  15.346  1.00  0.83           C  
ATOM   5906  CD  LYS A 367      -5.791 -23.222  15.664  1.00  0.83           C  
ATOM   5907  CE  LYS A 367      -4.995 -23.691  14.429  1.00  0.83           C  
ATOM   5908  NZ  LYS A 367      -3.934 -22.714  14.024  1.00  0.83           N  
ATOM   5909  H   LYS A 367      -6.931 -18.858  16.859  1.00  0.83           H  
ATOM   5910  HA  LYS A 367      -8.886 -20.485  15.306  1.00  0.83           H  
ATOM   5911 1HB  LYS A 367      -6.903 -21.410  17.404  1.00  0.83           H  
ATOM   5912 2HB  LYS A 367      -8.204 -22.402  16.761  1.00  0.83           H  
ATOM   5913 1HG  LYS A 367      -7.255 -22.221  14.474  1.00  0.83           H  
ATOM   5914 2HG  LYS A 367      -5.959 -21.190  15.083  1.00  0.83           H  
ATOM   5915 1HD  LYS A 367      -5.086 -22.976  16.460  1.00  0.83           H  
ATOM   5916 2HD  LYS A 367      -6.432 -24.028  16.012  1.00  0.83           H  
ATOM   5917 1HE  LYS A 367      -4.528 -24.650  14.651  1.00  0.83           H  
ATOM   5918 2HE  LYS A 367      -5.682 -23.821  13.595  1.00  0.83           H  
ATOM   5919 1HZ  LYS A 367      -3.444 -23.067  13.210  1.00  0.83           H  
ATOM   5920 2HZ  LYS A 367      -4.358 -21.823  13.796  1.00  0.83           H  
ATOM   5921 3HZ  LYS A 367      -3.279 -22.590  14.779  1.00  0.83           H  
ATOM   5922  N   THR A 368      -9.867 -18.787  17.303  1.00  0.77           N  
ATOM   5923  CA  THR A 368     -10.879 -18.368  18.258  1.00  0.77           C  
ATOM   5924  C   THR A 368     -12.214 -18.294  17.560  1.00  0.77           C  
ATOM   5925  O   THR A 368     -12.272 -17.953  16.375  1.00  0.77           O  
ATOM   5926  CB  THR A 368     -10.562 -16.977  18.813  1.00  0.77           C  
ATOM   5927  OG1 THR A 368     -10.613 -16.000  17.730  1.00  0.77           O  
ATOM   5928  CG2 THR A 368      -9.167 -16.978  19.408  1.00  0.77           C  
ATOM   5929  H   THR A 368      -9.548 -18.142  16.594  1.00  0.77           H  
ATOM   5930  HA  THR A 368     -10.941 -19.094  19.069  1.00  0.77           H  
ATOM   5931  HB  THR A 368     -11.293 -16.710  19.575  1.00  0.77           H  
ATOM   5932  HG1 THR A 368      -9.839 -16.119  17.164  1.00  0.77           H  
ATOM   5933 1HG2 THR A 368      -8.936 -15.988  19.800  1.00  0.77           H  
ATOM   5934 2HG2 THR A 368      -9.118 -17.709  20.215  1.00  0.77           H  
ATOM   5935 3HG2 THR A 368      -8.443 -17.240  18.637  1.00  0.77           H  
ATOM   5936  N   SER A 369     -13.295 -18.492  18.315  1.00  0.73           N  
ATOM   5937  CA  SER A 369     -14.627 -18.410  17.732  1.00  0.73           C  
ATOM   5938  C   SER A 369     -14.934 -17.017  17.193  1.00  0.73           C  
ATOM   5939  O   SER A 369     -15.756 -16.860  16.295  1.00  0.73           O  
ATOM   5940  CB  SER A 369     -15.660 -18.853  18.754  1.00  0.73           C  
ATOM   5941  OG  SER A 369     -15.726 -17.962  19.839  1.00  0.73           O  
ATOM   5942  H   SER A 369     -13.189 -18.754  19.287  1.00  0.73           H  
ATOM   5943  HA  SER A 369     -14.677 -19.103  16.894  1.00  0.73           H  
ATOM   5944 1HB  SER A 369     -16.638 -18.924  18.277  1.00  0.73           H  
ATOM   5945 2HB  SER A 369     -15.403 -19.853  19.115  1.00  0.73           H  
ATOM   5946  HG  SER A 369     -16.242 -18.412  20.516  1.00  0.73           H  
ATOM   5947  N   ARG A 370     -14.244 -15.995  17.697  1.00  0.69           N  
ATOM   5948  CA  ARG A 370     -14.471 -14.656  17.187  1.00  0.69           C  
ATOM   5949  C   ARG A 370     -13.886 -14.506  15.787  1.00  0.69           C  
ATOM   5950  O   ARG A 370     -14.521 -13.925  14.902  1.00  0.69           O  
ATOM   5951  CB  ARG A 370     -13.859 -13.613  18.101  1.00  0.69           C  
ATOM   5952  CG  ARG A 370     -14.556 -13.445  19.445  1.00  0.69           C  
ATOM   5953  CD  ARG A 370     -13.876 -12.427  20.301  1.00  0.69           C  
ATOM   5954  NE  ARG A 370     -14.551 -12.252  21.582  1.00  0.69           N  
ATOM   5955  CZ  ARG A 370     -14.112 -11.458  22.581  1.00  0.69           C  
ATOM   5956  NH1 ARG A 370     -13.000 -10.770  22.439  1.00  0.69           N  
ATOM   5957  NH2 ARG A 370     -14.803 -11.371  23.704  1.00  0.69           N  
ATOM   5958  H   ARG A 370     -13.577 -16.159  18.435  1.00  0.69           H  
ATOM   5959  HA  ARG A 370     -15.546 -14.483  17.136  1.00  0.69           H  
ATOM   5960 1HB  ARG A 370     -12.820 -13.879  18.299  1.00  0.69           H  
ATOM   5961 2HB  ARG A 370     -13.859 -12.646  17.599  1.00  0.69           H  
ATOM   5962 1HG  ARG A 370     -15.585 -13.127  19.283  1.00  0.69           H  
ATOM   5963 2HG  ARG A 370     -14.551 -14.400  19.973  1.00  0.69           H  
ATOM   5964 1HD  ARG A 370     -12.851 -12.744  20.495  1.00  0.69           H  
ATOM   5965 2HD  ARG A 370     -13.867 -11.467  19.786  1.00  0.69           H  
ATOM   5966  HE  ARG A 370     -15.411 -12.762  21.732  1.00  0.69           H  
ATOM   5967 1HH1 ARG A 370     -12.471 -10.834  21.581  1.00  0.69           H  
ATOM   5968 2HH1 ARG A 370     -12.675 -10.176  23.189  1.00  0.69           H  
ATOM   5969 1HH2 ARG A 370     -15.658 -11.898  23.814  1.00  0.69           H  
ATOM   5970 2HH2 ARG A 370     -14.477 -10.777  24.452  1.00  0.69           H  
ATOM   5971  N   GLU A 371     -12.695 -15.075  15.545  1.00  0.67           N  
ATOM   5972  CA  GLU A 371     -12.113 -14.927  14.208  1.00  0.67           C  
ATOM   5973  C   GLU A 371     -12.966 -15.711  13.216  1.00  0.67           C  
ATOM   5974  O   GLU A 371     -13.295 -15.236  12.125  1.00  0.67           O  
ATOM   5975  CB  GLU A 371     -10.675 -15.465  14.168  1.00  0.67           C  
ATOM   5976  CG  GLU A 371      -9.897 -15.195  12.873  1.00  0.67           C  
ATOM   5977  CD  GLU A 371      -9.571 -13.725  12.680  1.00  0.67           C  
ATOM   5978  OE1 GLU A 371      -9.614 -13.004  13.649  1.00  0.67           O  
ATOM   5979  OE2 GLU A 371      -9.256 -13.330  11.584  1.00  0.67           O  
ATOM   5980  H   GLU A 371     -12.177 -15.562  16.285  1.00  0.67           H  
ATOM   5981  HA  GLU A 371     -12.123 -13.874  13.925  1.00  0.67           H  
ATOM   5982 1HB  GLU A 371     -10.105 -15.031  14.989  1.00  0.67           H  
ATOM   5983 2HB  GLU A 371     -10.688 -16.547  14.326  1.00  0.67           H  
ATOM   5984 1HG  GLU A 371      -8.968 -15.773  12.887  1.00  0.67           H  
ATOM   5985 2HG  GLU A 371     -10.493 -15.539  12.032  1.00  0.67           H  
ATOM   5986  N   TRP A 372     -13.374 -16.909  13.628  1.00  0.66           N  
ATOM   5987  CA  TRP A 372     -14.160 -17.772  12.763  1.00  0.66           C  
ATOM   5988  C   TRP A 372     -15.526 -17.176  12.458  1.00  0.66           C  
ATOM   5989  O   TRP A 372     -15.968 -17.220  11.310  1.00  0.66           O  
ATOM   5990  CB  TRP A 372     -14.261 -19.150  13.398  1.00  0.66           C  
ATOM   5991  CG  TRP A 372     -13.040 -19.964  13.178  1.00  0.66           C  
ATOM   5992  CD1 TRP A 372     -11.811 -19.759  13.716  1.00  0.66           C  
ATOM   5993  CD2 TRP A 372     -12.921 -21.157  12.382  1.00  0.66           C  
ATOM   5994  NE1 TRP A 372     -10.953 -20.721  13.292  1.00  0.66           N  
ATOM   5995  CE2 TRP A 372     -11.615 -21.583  12.489  1.00  0.66           C  
ATOM   5996  CE3 TRP A 372     -13.801 -21.893  11.601  1.00  0.66           C  
ATOM   5997  CZ2 TRP A 372     -11.174 -22.693  11.857  1.00  0.66           C  
ATOM   5998  CZ3 TRP A 372     -13.306 -23.028  10.955  1.00  0.66           C  
ATOM   5999  CH2 TRP A 372     -12.037 -23.402  11.088  1.00  0.66           C  
ATOM   6000  H   TRP A 372     -13.096 -17.238  14.556  1.00  0.66           H  
ATOM   6001  HA  TRP A 372     -13.630 -17.880  11.824  1.00  0.66           H  
ATOM   6002 1HB  TRP A 372     -14.430 -19.049  14.469  1.00  0.66           H  
ATOM   6003 2HB  TRP A 372     -15.095 -19.682  12.978  1.00  0.66           H  
ATOM   6004  HD1 TRP A 372     -11.540 -18.945  14.374  1.00  0.66           H  
ATOM   6005  HE1 TRP A 372      -9.974 -20.785  13.539  1.00  0.66           H  
ATOM   6006  HE3 TRP A 372     -14.840 -21.589  11.497  1.00  0.66           H  
ATOM   6007  HZ2 TRP A 372     -10.191 -23.026  11.958  1.00  0.66           H  
ATOM   6008  HZ3 TRP A 372     -13.951 -23.615  10.343  1.00  0.66           H  
ATOM   6009  HH2 TRP A 372     -11.687 -24.298  10.574  1.00  0.66           H  
ATOM   6010  N   LYS A 373     -16.178 -16.579  13.460  1.00  0.65           N  
ATOM   6011  CA  LYS A 373     -17.473 -15.936  13.269  1.00  0.65           C  
ATOM   6012  C   LYS A 373     -17.366 -14.773  12.287  1.00  0.65           C  
ATOM   6013  O   LYS A 373     -18.191 -14.638  11.382  1.00  0.65           O  
ATOM   6014  CB  LYS A 373     -18.039 -15.456  14.604  1.00  0.65           C  
ATOM   6015  CG  LYS A 373     -19.432 -14.799  14.529  1.00  0.65           C  
ATOM   6016  CD  LYS A 373     -19.931 -14.429  15.935  1.00  0.65           C  
ATOM   6017  CE  LYS A 373     -21.376 -13.907  15.931  1.00  0.65           C  
ATOM   6018  NZ  LYS A 373     -21.512 -12.596  15.244  1.00  0.65           N  
ATOM   6019  H   LYS A 373     -15.789 -16.584  14.401  1.00  0.65           H  
ATOM   6020  HA  LYS A 373     -18.161 -16.669  12.851  1.00  0.65           H  
ATOM   6021 1HB  LYS A 373     -18.103 -16.301  15.290  1.00  0.65           H  
ATOM   6022 2HB  LYS A 373     -17.346 -14.736  15.047  1.00  0.65           H  
ATOM   6023 1HG  LYS A 373     -19.374 -13.890  13.921  1.00  0.65           H  
ATOM   6024 2HG  LYS A 373     -20.139 -15.483  14.060  1.00  0.65           H  
ATOM   6025 1HD  LYS A 373     -19.874 -15.307  16.579  1.00  0.65           H  
ATOM   6026 2HD  LYS A 373     -19.279 -13.659  16.348  1.00  0.65           H  
ATOM   6027 1HE  LYS A 373     -22.014 -14.631  15.427  1.00  0.65           H  
ATOM   6028 2HE  LYS A 373     -21.711 -13.798  16.963  1.00  0.65           H  
ATOM   6029 1HZ  LYS A 373     -22.472 -12.296  15.258  1.00  0.65           H  
ATOM   6030 2HZ  LYS A 373     -20.941 -11.903  15.691  1.00  0.65           H  
ATOM   6031 3HZ  LYS A 373     -21.226 -12.680  14.258  1.00  0.65           H  
ATOM   6032  N   GLN A 374     -16.340 -13.928  12.432  1.00  0.66           N  
ATOM   6033  CA  GLN A 374     -16.213 -12.807  11.506  1.00  0.66           C  
ATOM   6034  C   GLN A 374     -16.013 -13.306  10.080  1.00  0.66           C  
ATOM   6035  O   GLN A 374     -16.570 -12.745   9.121  1.00  0.66           O  
ATOM   6036  CB  GLN A 374     -15.033 -11.922  11.878  1.00  0.66           C  
ATOM   6037  CG  GLN A 374     -15.188 -11.119  13.135  1.00  0.66           C  
ATOM   6038  CD  GLN A 374     -13.920 -10.335  13.435  1.00  0.66           C  
ATOM   6039  OE1 GLN A 374     -13.088 -10.097  12.528  1.00  0.66           O  
ATOM   6040  NE2 GLN A 374     -13.759  -9.926  14.694  1.00  0.66           N  
ATOM   6041  H   GLN A 374     -15.665 -14.048  13.192  1.00  0.66           H  
ATOM   6042  HA  GLN A 374     -17.132 -12.222  11.540  1.00  0.66           H  
ATOM   6043 1HB  GLN A 374     -14.136 -12.545  11.986  1.00  0.66           H  
ATOM   6044 2HB  GLN A 374     -14.864 -11.224  11.074  1.00  0.66           H  
ATOM   6045 1HG  GLN A 374     -16.013 -10.419  13.012  1.00  0.66           H  
ATOM   6046 2HG  GLN A 374     -15.390 -11.791  13.966  1.00  0.66           H  
ATOM   6047 1HE2 GLN A 374     -12.944  -9.408  14.953  1.00  0.66           H  
ATOM   6048 2HE2 GLN A 374     -14.454 -10.143  15.381  1.00  0.66           H  
ATOM   6049  N   VAL A 375     -15.224 -14.371   9.931  1.00  0.66           N  
ATOM   6050  CA  VAL A 375     -15.017 -14.949   8.621  1.00  0.66           C  
ATOM   6051  C   VAL A 375     -16.318 -15.533   8.098  1.00  0.66           C  
ATOM   6052  O   VAL A 375     -16.689 -15.255   6.970  1.00  0.66           O  
ATOM   6053  CB  VAL A 375     -13.870 -15.964   8.650  1.00  0.66           C  
ATOM   6054  CG1 VAL A 375     -13.797 -16.733   7.374  1.00  0.66           C  
ATOM   6055  CG2 VAL A 375     -12.534 -15.176   8.827  1.00  0.66           C  
ATOM   6056  H   VAL A 375     -14.755 -14.785  10.741  1.00  0.66           H  
ATOM   6057  HA  VAL A 375     -14.715 -14.150   7.948  1.00  0.66           H  
ATOM   6058  HB  VAL A 375     -14.024 -16.663   9.472  1.00  0.66           H  
ATOM   6059 1HG1 VAL A 375     -12.963 -17.425   7.445  1.00  0.66           H  
ATOM   6060 2HG1 VAL A 375     -14.725 -17.287   7.225  1.00  0.66           H  
ATOM   6061 3HG1 VAL A 375     -13.642 -16.057   6.541  1.00  0.66           H  
ATOM   6062 1HG2 VAL A 375     -11.697 -15.858   8.848  1.00  0.66           H  
ATOM   6063 2HG2 VAL A 375     -12.406 -14.487   7.996  1.00  0.66           H  
ATOM   6064 3HG2 VAL A 375     -12.563 -14.613   9.761  1.00  0.66           H  
ATOM   6065  N   ASP A 376     -17.065 -16.242   8.932  1.00  0.68           N  
ATOM   6066  CA  ASP A 376     -18.336 -16.837   8.532  1.00  0.68           C  
ATOM   6067  C   ASP A 376     -19.297 -15.798   7.985  1.00  0.68           C  
ATOM   6068  O   ASP A 376     -19.834 -15.960   6.878  1.00  0.68           O  
ATOM   6069  CB  ASP A 376     -18.973 -17.559   9.733  1.00  0.68           C  
ATOM   6070  CG  ASP A 376     -20.322 -18.203   9.447  1.00  0.68           C  
ATOM   6071  OD1 ASP A 376     -20.690 -18.296   8.304  1.00  0.68           O  
ATOM   6072  OD2 ASP A 376     -20.989 -18.597  10.375  1.00  0.68           O  
ATOM   6073  H   ASP A 376     -16.723 -16.421   9.871  1.00  0.68           H  
ATOM   6074  HA  ASP A 376     -18.151 -17.553   7.744  1.00  0.68           H  
ATOM   6075 1HB  ASP A 376     -18.284 -18.320  10.102  1.00  0.68           H  
ATOM   6076 2HB  ASP A 376     -19.110 -16.846  10.536  1.00  0.68           H  
ATOM   6077  N   GLU A 377     -19.528 -14.734   8.745  1.00  0.70           N  
ATOM   6078  CA  GLU A 377     -20.460 -13.715   8.301  1.00  0.70           C  
ATOM   6079  C   GLU A 377     -19.994 -13.063   6.990  1.00  0.70           C  
ATOM   6080  O   GLU A 377     -20.810 -12.824   6.086  1.00  0.70           O  
ATOM   6081  CB  GLU A 377     -20.610 -12.653   9.396  1.00  0.70           C  
ATOM   6082  CG  GLU A 377     -21.330 -13.144  10.658  1.00  0.70           C  
ATOM   6083  CD  GLU A 377     -21.396 -12.106  11.767  1.00  0.70           C  
ATOM   6084  OE1 GLU A 377     -20.849 -11.046  11.611  1.00  0.70           O  
ATOM   6085  OE2 GLU A 377     -21.980 -12.399  12.798  1.00  0.70           O  
ATOM   6086  H   GLU A 377     -19.053 -14.647   9.644  1.00  0.70           H  
ATOM   6087  HA  GLU A 377     -21.426 -14.187   8.126  1.00  0.70           H  
ATOM   6088 1HB  GLU A 377     -19.616 -12.308   9.694  1.00  0.70           H  
ATOM   6089 2HB  GLU A 377     -21.153 -11.796   9.002  1.00  0.70           H  
ATOM   6090 1HG  GLU A 377     -22.342 -13.443  10.392  1.00  0.70           H  
ATOM   6091 2HG  GLU A 377     -20.806 -14.028  11.026  1.00  0.70           H  
ATOM   6092  N   SER A 378     -18.677 -12.825   6.869  1.00  0.74           N  
ATOM   6093  CA  SER A 378     -18.103 -12.203   5.682  1.00  0.74           C  
ATOM   6094  C   SER A 378     -18.222 -13.114   4.456  1.00  0.74           C  
ATOM   6095  O   SER A 378     -18.606 -12.671   3.371  1.00  0.74           O  
ATOM   6096  CB  SER A 378     -16.650 -11.888   5.951  1.00  0.74           C  
ATOM   6097  OG  SER A 378     -16.522 -10.950   6.988  1.00  0.74           O  
ATOM   6098  H   SER A 378     -18.048 -13.043   7.645  1.00  0.74           H  
ATOM   6099  HA  SER A 378     -18.644 -11.279   5.479  1.00  0.74           H  
ATOM   6100 1HB  SER A 378     -16.121 -12.799   6.218  1.00  0.74           H  
ATOM   6101 2HB  SER A 378     -16.199 -11.498   5.044  1.00  0.74           H  
ATOM   6102  HG  SER A 378     -16.696 -11.458   7.820  1.00  0.74           H  
ATOM   6103  N   VAL A 379     -17.956 -14.402   4.647  1.00  0.78           N  
ATOM   6104  CA  VAL A 379     -18.045 -15.382   3.580  1.00  0.78           C  
ATOM   6105  C   VAL A 379     -19.466 -15.425   3.064  1.00  0.78           C  
ATOM   6106  O   VAL A 379     -19.693 -15.422   1.857  1.00  0.78           O  
ATOM   6107  CB  VAL A 379     -17.606 -16.769   4.090  1.00  0.78           C  
ATOM   6108  CG1 VAL A 379     -17.914 -17.829   3.081  1.00  0.78           C  
ATOM   6109  CG2 VAL A 379     -16.113 -16.761   4.333  1.00  0.78           C  
ATOM   6110  H   VAL A 379     -17.654 -14.710   5.566  1.00  0.78           H  
ATOM   6111  HA  VAL A 379     -17.381 -15.081   2.770  1.00  0.78           H  
ATOM   6112  HB  VAL A 379     -18.143 -16.993   5.016  1.00  0.78           H  
ATOM   6113 1HG1 VAL A 379     -17.603 -18.804   3.456  1.00  0.78           H  
ATOM   6114 2HG1 VAL A 379     -18.980 -17.842   2.886  1.00  0.78           H  
ATOM   6115 3HG1 VAL A 379     -17.378 -17.598   2.173  1.00  0.78           H  
ATOM   6116 1HG2 VAL A 379     -15.806 -17.727   4.709  1.00  0.78           H  
ATOM   6117 2HG2 VAL A 379     -15.621 -16.550   3.414  1.00  0.78           H  
ATOM   6118 3HG2 VAL A 379     -15.838 -16.017   5.028  1.00  0.78           H  
ATOM   6119  N   GLY A 380     -20.429 -15.400   3.980  1.00  0.85           N  
ATOM   6120  CA  GLY A 380     -21.841 -15.395   3.631  1.00  0.85           C  
ATOM   6121  C   GLY A 380     -22.189 -14.241   2.720  1.00  0.85           C  
ATOM   6122  O   GLY A 380     -22.709 -14.454   1.620  1.00  0.85           O  
ATOM   6123  H   GLY A 380     -20.173 -15.409   4.970  1.00  0.85           H  
ATOM   6124 1HA  GLY A 380     -22.103 -16.333   3.145  1.00  0.85           H  
ATOM   6125 2HA  GLY A 380     -22.428 -15.321   4.544  1.00  0.85           H  
ATOM   6126  N   GLU A 381     -21.864 -13.017   3.144  1.00  0.95           N  
ATOM   6127  CA  GLU A 381     -22.173 -11.855   2.318  1.00  0.95           C  
ATOM   6128  C   GLU A 381     -21.601 -11.996   0.917  1.00  0.95           C  
ATOM   6129  O   GLU A 381     -22.213 -11.568  -0.062  1.00  0.95           O  
ATOM   6130  CB  GLU A 381     -21.611 -10.558   2.908  1.00  0.95           C  
ATOM   6131  CG  GLU A 381     -21.981  -9.316   2.060  1.00  0.95           C  
ATOM   6132  CD  GLU A 381     -21.438  -7.980   2.562  1.00  0.95           C  
ATOM   6133  OE1 GLU A 381     -20.716  -7.944   3.539  1.00  0.95           O  
ATOM   6134  OE2 GLU A 381     -21.733  -6.993   1.939  1.00  0.95           O  
ATOM   6135  H   GLU A 381     -21.420 -12.901   4.061  1.00  0.95           H  
ATOM   6136  HA  GLU A 381     -23.255 -11.769   2.237  1.00  0.95           H  
ATOM   6137 1HB  GLU A 381     -21.991 -10.418   3.920  1.00  0.95           H  
ATOM   6138 2HB  GLU A 381     -20.520 -10.626   2.970  1.00  0.95           H  
ATOM   6139 1HG  GLU A 381     -21.610  -9.480   1.048  1.00  0.95           H  
ATOM   6140 2HG  GLU A 381     -23.066  -9.255   2.007  1.00  0.95           H  
ATOM   6141  N   HIS A 382     -20.403 -12.550   0.813  1.00  1.10           N  
ATOM   6142  CA  HIS A 382     -19.774 -12.648  -0.480  1.00  1.10           C  
ATOM   6143  C   HIS A 382     -20.315 -13.778  -1.354  1.00  1.10           C  
ATOM   6144  O   HIS A 382     -20.739 -13.554  -2.489  1.00  1.10           O  
ATOM   6145  CB  HIS A 382     -18.292 -12.888  -0.248  1.00  1.10           C  
ATOM   6146  CG  HIS A 382     -17.680 -11.778   0.510  1.00  1.10           C  
ATOM   6147  ND1 HIS A 382     -16.483 -11.897   1.167  1.00  1.10           N  
ATOM   6148  CD2 HIS A 382     -18.127 -10.529   0.757  1.00  1.10           C  
ATOM   6149  CE1 HIS A 382     -16.200 -10.772   1.773  1.00  1.10           C  
ATOM   6150  NE2 HIS A 382     -17.187  -9.911   1.547  1.00  1.10           N  
ATOM   6151  H   HIS A 382     -19.914 -12.871   1.651  1.00  1.10           H  
ATOM   6152  HA  HIS A 382     -19.904 -11.711  -1.017  1.00  1.10           H  
ATOM   6153 1HB  HIS A 382     -18.148 -13.811   0.317  1.00  1.10           H  
ATOM   6154 2HB  HIS A 382     -17.774 -12.997  -1.204  1.00  1.10           H  
ATOM   6155  HD1 HIS A 382     -15.915 -12.711   1.223  1.00  1.10           H  
ATOM   6156  HD2 HIS A 382     -19.030  -9.994   0.460  1.00  1.10           H  
ATOM   6157  HE1 HIS A 382     -15.286 -10.674   2.337  1.00  1.10           H  
ATOM   6158  N   LEU A 383     -20.373 -14.991  -0.821  1.00  1.30           N  
ATOM   6159  CA  LEU A 383     -20.668 -16.130  -1.674  1.00  1.30           C  
ATOM   6160  C   LEU A 383     -22.144 -16.339  -1.934  1.00  1.30           C  
ATOM   6161  O   LEU A 383     -22.514 -17.018  -2.893  1.00  1.30           O  
ATOM   6162  CB  LEU A 383     -20.027 -17.393  -1.101  1.00  1.30           C  
ATOM   6163  CG  LEU A 383     -18.494 -17.307  -1.012  1.00  1.30           C  
ATOM   6164  CD1 LEU A 383     -17.957 -18.600  -0.449  1.00  1.30           C  
ATOM   6165  CD2 LEU A 383     -17.905 -16.973  -2.395  1.00  1.30           C  
ATOM   6166  H   LEU A 383     -20.124 -15.133   0.152  1.00  1.30           H  
ATOM   6167  HA  LEU A 383     -20.196 -15.947  -2.636  1.00  1.30           H  
ATOM   6168 1HB  LEU A 383     -20.415 -17.561  -0.092  1.00  1.30           H  
ATOM   6169 2HB  LEU A 383     -20.292 -18.249  -1.721  1.00  1.30           H  
ATOM   6170  HG  LEU A 383     -18.233 -16.512  -0.309  1.00  1.30           H  
ATOM   6171 1HD1 LEU A 383     -16.884 -18.537  -0.344  1.00  1.30           H  
ATOM   6172 2HD1 LEU A 383     -18.407 -18.796   0.513  1.00  1.30           H  
ATOM   6173 3HD1 LEU A 383     -18.214 -19.404  -1.133  1.00  1.30           H  
ATOM   6174 1HD2 LEU A 383     -16.833 -16.893  -2.329  1.00  1.30           H  
ATOM   6175 2HD2 LEU A 383     -18.163 -17.760  -3.102  1.00  1.30           H  
ATOM   6176 3HD2 LEU A 383     -18.309 -16.022  -2.748  1.00  1.30           H  
ATOM   6177  N   ILE A 384     -23.007 -15.734  -1.121  1.00  1.56           N  
ATOM   6178  CA  ILE A 384     -24.438 -15.839  -1.355  1.00  1.56           C  
ATOM   6179  C   ILE A 384     -24.821 -15.221  -2.703  1.00  1.56           C  
ATOM   6180  O   ILE A 384     -25.814 -15.607  -3.325  1.00  1.56           O  
ATOM   6181  CB  ILE A 384     -25.239 -15.169  -0.223  1.00  1.56           C  
ATOM   6182  CG1 ILE A 384     -26.697 -15.623  -0.280  1.00  1.56           C  
ATOM   6183  CG2 ILE A 384     -25.146 -13.644  -0.317  1.00  1.56           C  
ATOM   6184  CD1 ILE A 384     -27.495 -15.249   0.945  1.00  1.56           C  
ATOM   6185  H   ILE A 384     -22.685 -15.204  -0.308  1.00  1.56           H  
ATOM   6186  HA  ILE A 384     -24.704 -16.894  -1.379  1.00  1.56           H  
ATOM   6187  HB  ILE A 384     -24.830 -15.490   0.732  1.00  1.56           H  
ATOM   6188 1HG1 ILE A 384     -27.169 -15.173  -1.153  1.00  1.56           H  
ATOM   6189 2HG1 ILE A 384     -26.723 -16.707  -0.393  1.00  1.56           H  
ATOM   6190 1HG2 ILE A 384     -25.695 -13.195   0.504  1.00  1.56           H  
ATOM   6191 2HG2 ILE A 384     -24.104 -13.340  -0.261  1.00  1.56           H  
ATOM   6192 3HG2 ILE A 384     -25.571 -13.303  -1.253  1.00  1.56           H  
ATOM   6193 1HD1 ILE A 384     -28.520 -15.602   0.834  1.00  1.56           H  
ATOM   6194 2HD1 ILE A 384     -27.044 -15.708   1.825  1.00  1.56           H  
ATOM   6195 3HD1 ILE A 384     -27.494 -14.166   1.061  1.00  1.56           H  
ATOM   6196  N   ASN A 385     -24.024 -14.267  -3.191  1.00  1.86           N  
ATOM   6197  CA  ASN A 385     -24.342 -13.576  -4.427  1.00  1.86           C  
ATOM   6198  C   ASN A 385     -23.849 -14.343  -5.650  1.00  1.86           C  
ATOM   6199  O   ASN A 385     -22.988 -13.884  -6.396  1.00  1.86           O  
ATOM   6200  CB  ASN A 385     -23.774 -12.179  -4.358  1.00  1.86           C  
ATOM   6201  CG  ASN A 385     -24.454 -11.355  -3.304  1.00  1.86           C  
ATOM   6202  OD1 ASN A 385     -25.686 -11.385  -3.181  1.00  1.86           O  
ATOM   6203  ND2 ASN A 385     -23.685 -10.642  -2.531  1.00  1.86           N  
ATOM   6204  H   ASN A 385     -23.161 -14.015  -2.704  1.00  1.86           H  
ATOM   6205  HA  ASN A 385     -25.426 -13.502  -4.509  1.00  1.86           H  
ATOM   6206 1HB  ASN A 385     -22.703 -12.233  -4.134  1.00  1.86           H  
ATOM   6207 2HB  ASN A 385     -23.885 -11.687  -5.322  1.00  1.86           H  
ATOM   6208 1HD2 ASN A 385     -24.079 -10.089  -1.798  1.00  1.86           H  
ATOM   6209 2HD2 ASN A 385     -22.692 -10.662  -2.654  1.00  1.86           H  
ATOM   6210  N   LYS A 386     -24.459 -15.501  -5.880  1.00  2.17           N  
ATOM   6211  CA  LYS A 386     -24.080 -16.417  -6.964  1.00  2.17           C  
ATOM   6212  C   LYS A 386     -24.217 -15.806  -8.365  1.00  2.17           C  
ATOM   6213  O   LYS A 386     -23.588 -16.269  -9.316  1.00  2.17           O  
ATOM   6214  CB  LYS A 386     -24.934 -17.689  -6.915  1.00  2.17           C  
ATOM   6215  CG  LYS A 386     -26.397 -17.487  -7.344  1.00  2.17           C  
ATOM   6216  CD  LYS A 386     -27.201 -18.779  -7.288  1.00  2.17           C  
ATOM   6217  CE  LYS A 386     -28.671 -18.558  -7.711  1.00  2.17           C  
ATOM   6218  NZ  LYS A 386     -28.819 -18.189  -9.171  1.00  2.17           N  
ATOM   6219  H   LYS A 386     -25.176 -15.768  -5.203  1.00  2.17           H  
ATOM   6220  HA  LYS A 386     -23.034 -16.690  -6.823  1.00  2.17           H  
ATOM   6221 1HB  LYS A 386     -24.499 -18.444  -7.567  1.00  2.17           H  
ATOM   6222 2HB  LYS A 386     -24.933 -18.087  -5.899  1.00  2.17           H  
ATOM   6223 1HG  LYS A 386     -26.872 -16.730  -6.720  1.00  2.17           H  
ATOM   6224 2HG  LYS A 386     -26.415 -17.141  -8.372  1.00  2.17           H  
ATOM   6225 1HD  LYS A 386     -26.748 -19.512  -7.956  1.00  2.17           H  
ATOM   6226 2HD  LYS A 386     -27.179 -19.174  -6.273  1.00  2.17           H  
ATOM   6227 1HE  LYS A 386     -29.225 -19.474  -7.525  1.00  2.17           H  
ATOM   6228 2HE  LYS A 386     -29.096 -17.757  -7.106  1.00  2.17           H  
ATOM   6229 1HZ  LYS A 386     -29.791 -18.060  -9.386  1.00  2.17           H  
ATOM   6230 2HZ  LYS A 386     -28.324 -17.302  -9.396  1.00  2.17           H  
ATOM   6231 3HZ  LYS A 386     -28.444 -18.918  -9.747  1.00  2.17           H  
ATOM   6232  N   ASP A 387     -25.033 -14.760  -8.483  1.00  2.40           N  
ATOM   6233  CA  ASP A 387     -25.303 -14.110  -9.757  1.00  2.40           C  
ATOM   6234  C   ASP A 387     -24.323 -12.970 -10.046  1.00  2.40           C  
ATOM   6235  O   ASP A 387     -24.424 -12.305 -11.080  1.00  2.40           O  
ATOM   6236  CB  ASP A 387     -26.734 -13.567  -9.757  1.00  2.40           C  
ATOM   6237  CG  ASP A 387     -27.803 -14.678  -9.652  1.00  2.40           C  
ATOM   6238  OD1 ASP A 387     -27.540 -15.809 -10.027  1.00  2.40           O  
ATOM   6239  OD2 ASP A 387     -28.864 -14.390  -9.172  1.00  2.40           O  
ATOM   6240  H   ASP A 387     -25.491 -14.420  -7.652  1.00  2.40           H  
ATOM   6241  HA  ASP A 387     -25.207 -14.852 -10.550  1.00  2.40           H  
ATOM   6242 1HB  ASP A 387     -26.858 -12.874  -8.925  1.00  2.40           H  
ATOM   6243 2HB  ASP A 387     -26.905 -13.006 -10.677  1.00  2.40           H  
ATOM   6244  N   GLN A 388     -23.381 -12.735  -9.134  1.00  2.52           N  
ATOM   6245  CA  GLN A 388     -22.410 -11.665  -9.290  1.00  2.52           C  
ATOM   6246  C   GLN A 388     -20.978 -12.212  -9.224  1.00  2.52           C  
ATOM   6247  O   GLN A 388     -20.493 -12.467  -8.127  1.00  2.52           O  
ATOM   6248  CB  GLN A 388     -22.563 -10.624  -8.184  1.00  2.52           C  
ATOM   6249  CG  GLN A 388     -21.616  -9.464  -8.340  1.00  2.52           C  
ATOM   6250  CD  GLN A 388     -21.690  -8.434  -7.204  1.00  2.52           C  
ATOM   6251  OE1 GLN A 388     -21.452  -8.752  -6.010  1.00  2.52           O  
ATOM   6252  NE2 GLN A 388     -22.018  -7.195  -7.570  1.00  2.52           N  
ATOM   6253  H   GLN A 388     -23.328 -13.312  -8.293  1.00  2.52           H  
ATOM   6254  HA  GLN A 388     -22.601 -11.157 -10.226  1.00  2.52           H  
ATOM   6255 1HB  GLN A 388     -23.585 -10.240  -8.174  1.00  2.52           H  
ATOM   6256 2HB  GLN A 388     -22.373 -11.094  -7.218  1.00  2.52           H  
ATOM   6257 1HG  GLN A 388     -20.628  -9.868  -8.365  1.00  2.52           H  
ATOM   6258 2HG  GLN A 388     -21.828  -8.953  -9.279  1.00  2.52           H  
ATOM   6259 1HE2 GLN A 388     -22.078  -6.465  -6.896  1.00  2.52           H  
ATOM   6260 2HE2 GLN A 388     -22.187  -6.986  -8.533  1.00  2.52           H  
ATOM   6261  N   PRO A 389     -20.226 -12.278 -10.348  1.00  2.48           N  
ATOM   6262  CA  PRO A 389     -18.870 -12.828 -10.475  1.00  2.48           C  
ATOM   6263  C   PRO A 389     -17.867 -12.197  -9.510  1.00  2.48           C  
ATOM   6264  O   PRO A 389     -16.845 -12.793  -9.166  1.00  2.48           O  
ATOM   6265  CB  PRO A 389     -18.505 -12.479 -11.923  1.00  2.48           C  
ATOM   6266  CG  PRO A 389     -19.824 -12.396 -12.643  1.00  2.48           C  
ATOM   6267  CD  PRO A 389     -20.792 -11.819 -11.638  1.00  2.48           C  
ATOM   6268  HA  PRO A 389     -18.911 -13.918 -10.325  1.00  2.48           H  
ATOM   6269 1HB  PRO A 389     -17.947 -11.530 -11.948  1.00  2.48           H  
ATOM   6270 2HB  PRO A 389     -17.841 -13.251 -12.338  1.00  2.48           H  
ATOM   6271 1HG  PRO A 389     -19.726 -11.768 -13.541  1.00  2.48           H  
ATOM   6272 2HG  PRO A 389     -20.126 -13.396 -12.989  1.00  2.48           H  
ATOM   6273 1HD  PRO A 389     -20.817 -10.718 -11.695  1.00  2.48           H  
ATOM   6274 2HD  PRO A 389     -21.777 -12.285 -11.833  1.00  2.48           H  
ATOM   6275  N   GLU A 390     -18.181 -11.000  -9.027  1.00  2.31           N  
ATOM   6276  CA  GLU A 390     -17.324 -10.292  -8.092  1.00  2.31           C  
ATOM   6277  C   GLU A 390     -17.208 -11.083  -6.792  1.00  2.31           C  
ATOM   6278  O   GLU A 390     -16.251 -10.900  -6.048  1.00  2.31           O  
ATOM   6279  CB  GLU A 390     -17.868  -8.901  -7.769  1.00  2.31           C  
ATOM   6280  CG  GLU A 390     -17.908  -7.931  -8.936  1.00  2.31           C  
ATOM   6281  CD  GLU A 390     -18.482  -6.575  -8.558  1.00  2.31           C  
ATOM   6282  OE1 GLU A 390     -18.851  -6.396  -7.415  1.00  2.31           O  
ATOM   6283  OE2 GLU A 390     -18.560  -5.728  -9.414  1.00  2.31           O  
ATOM   6284  H   GLU A 390     -19.031 -10.553  -9.323  1.00  2.31           H  
ATOM   6285  HA  GLU A 390     -16.329 -10.194  -8.529  1.00  2.31           H  
ATOM   6286 1HB  GLU A 390     -18.845  -8.979  -7.325  1.00  2.31           H  
ATOM   6287 2HB  GLU A 390     -17.221  -8.454  -7.020  1.00  2.31           H  
ATOM   6288 1HG  GLU A 390     -16.897  -7.796  -9.316  1.00  2.31           H  
ATOM   6289 2HG  GLU A 390     -18.512  -8.372  -9.730  1.00  2.31           H  
ATOM   6290  N   ASN A 391     -18.159 -11.983  -6.515  1.00  2.08           N  
ATOM   6291  CA  ASN A 391     -18.150 -12.791  -5.296  1.00  2.08           C  
ATOM   6292  C   ASN A 391     -16.876 -13.621  -5.185  1.00  2.08           C  
ATOM   6293  O   ASN A 391     -16.399 -13.922  -4.082  1.00  2.08           O  
ATOM   6294  CB  ASN A 391     -19.346 -13.725  -5.284  1.00  2.08           C  
ATOM   6295  CG  ASN A 391     -19.322 -14.791  -6.380  1.00  2.08           C  
ATOM   6296  OD1 ASN A 391     -18.710 -14.639  -7.446  1.00  2.08           O  
ATOM   6297  ND2 ASN A 391     -19.997 -15.881  -6.119  1.00  2.08           N  
ATOM   6298  H   ASN A 391     -18.931 -12.113  -7.169  1.00  2.08           H  
ATOM   6299  HA  ASN A 391     -18.205 -12.128  -4.435  1.00  2.08           H  
ATOM   6300 1HB  ASN A 391     -19.364 -14.246  -4.340  1.00  2.08           H  
ATOM   6301 2HB  ASN A 391     -20.274 -13.150  -5.364  1.00  2.08           H  
ATOM   6302 1HD2 ASN A 391     -20.031 -16.622  -6.786  1.00  2.08           H  
ATOM   6303 2HD2 ASN A 391     -20.486 -15.964  -5.249  1.00  2.08           H  
ATOM   6304  N   CYS A 392     -16.294 -13.951  -6.344  1.00  1.83           N  
ATOM   6305  CA  CYS A 392     -15.101 -14.761  -6.426  1.00  1.83           C  
ATOM   6306  C   CYS A 392     -13.860 -13.957  -6.069  1.00  1.83           C  
ATOM   6307  O   CYS A 392     -12.788 -14.530  -5.845  1.00  1.83           O  
ATOM   6308  CB  CYS A 392     -14.950 -15.308  -7.835  1.00  1.83           C  
ATOM   6309  SG  CYS A 392     -16.242 -16.477  -8.320  1.00  1.83           S  
ATOM   6310  H   CYS A 392     -16.713 -13.631  -7.223  1.00  1.83           H  
ATOM   6311  HA  CYS A 392     -15.203 -15.592  -5.729  1.00  1.83           H  
ATOM   6312 1HB  CYS A 392     -14.963 -14.478  -8.544  1.00  1.83           H  
ATOM   6313 2HB  CYS A 392     -14.006 -15.790  -7.924  1.00  1.83           H  
ATOM   6314  HG  CYS A 392     -17.265 -15.594  -8.217  1.00  1.83           H  
ATOM   6315  N   ASN A 393     -14.018 -12.635  -6.034  1.00  1.62           N  
ATOM   6316  CA  ASN A 393     -12.983 -11.679  -5.704  1.00  1.62           C  
ATOM   6317  C   ASN A 393     -13.200 -11.222  -4.275  1.00  1.62           C  
ATOM   6318  O   ASN A 393     -12.251 -11.081  -3.514  1.00  1.62           O  
ATOM   6319  CB  ASN A 393     -13.022 -10.513  -6.668  1.00  1.62           C  
ATOM   6320  CG  ASN A 393     -11.891  -9.574  -6.521  1.00  1.62           C  
ATOM   6321  OD1 ASN A 393     -10.980  -9.760  -5.701  1.00  1.62           O  
ATOM   6322  ND2 ASN A 393     -11.919  -8.561  -7.335  1.00  1.62           N  
ATOM   6323  H   ASN A 393     -14.933 -12.247  -6.228  1.00  1.62           H  
ATOM   6324  HA  ASN A 393     -12.011 -12.165  -5.752  1.00  1.62           H  
ATOM   6325 1HB  ASN A 393     -13.050 -10.880  -7.686  1.00  1.62           H  
ATOM   6326 2HB  ASN A 393     -13.942  -9.955  -6.507  1.00  1.62           H  
ATOM   6327 1HD2 ASN A 393     -11.178  -7.879  -7.330  1.00  1.62           H  
ATOM   6328 2HD2 ASN A 393     -12.672  -8.466  -7.982  1.00  1.62           H  
ATOM   6329  N   LYS A 394     -14.459 -10.990  -3.905  1.00  1.45           N  
ATOM   6330  CA  LYS A 394     -14.798 -10.496  -2.575  1.00  1.45           C  
ATOM   6331  C   LYS A 394     -14.363 -11.483  -1.493  1.00  1.45           C  
ATOM   6332  O   LYS A 394     -13.873 -11.103  -0.423  1.00  1.45           O  
ATOM   6333  CB  LYS A 394     -16.293 -10.198  -2.511  1.00  1.45           C  
ATOM   6334  CG  LYS A 394     -16.711  -8.979  -3.322  1.00  1.45           C  
ATOM   6335  CD  LYS A 394     -18.222  -8.742  -3.315  1.00  1.45           C  
ATOM   6336  CE  LYS A 394     -18.537  -7.445  -4.072  1.00  1.45           C  
ATOM   6337  NZ  LYS A 394     -20.002  -7.141  -4.162  1.00  1.45           N  
ATOM   6338  H   LYS A 394     -15.197 -11.120  -4.587  1.00  1.45           H  
ATOM   6339  HA  LYS A 394     -14.268  -9.571  -2.410  1.00  1.45           H  
ATOM   6340 1HB  LYS A 394     -16.856 -11.061  -2.840  1.00  1.45           H  
ATOM   6341 2HB  LYS A 394     -16.560  -9.996  -1.490  1.00  1.45           H  
ATOM   6342 1HG  LYS A 394     -16.227  -8.100  -2.899  1.00  1.45           H  
ATOM   6343 2HG  LYS A 394     -16.373  -9.086  -4.348  1.00  1.45           H  
ATOM   6344 1HD  LYS A 394     -18.724  -9.574  -3.817  1.00  1.45           H  
ATOM   6345 2HD  LYS A 394     -18.588  -8.676  -2.289  1.00  1.45           H  
ATOM   6346 1HE  LYS A 394     -18.042  -6.626  -3.556  1.00  1.45           H  
ATOM   6347 2HE  LYS A 394     -18.137  -7.517  -5.077  1.00  1.45           H  
ATOM   6348 1HZ  LYS A 394     -20.112  -6.273  -4.667  1.00  1.45           H  
ATOM   6349 2HZ  LYS A 394     -20.502  -7.883  -4.680  1.00  1.45           H  
ATOM   6350 3HZ  LYS A 394     -20.396  -7.051  -3.243  1.00  1.45           H  
ATOM   6351  N   LEU A 395     -14.477 -12.774  -1.780  1.00  1.33           N  
ATOM   6352  CA  LEU A 395     -14.033 -13.764  -0.815  1.00  1.33           C  
ATOM   6353  C   LEU A 395     -12.542 -13.578  -0.520  1.00  1.33           C  
ATOM   6354  O   LEU A 395     -12.057 -13.666   0.616  1.00  1.33           O  
ATOM   6355  CB  LEU A 395     -14.197 -15.153  -1.386  1.00  1.33           C  
ATOM   6356  CG  LEU A 395     -13.862 -16.184  -0.420  1.00  1.33           C  
ATOM   6357  CD1 LEU A 395     -14.843 -16.053   0.713  1.00  1.33           C  
ATOM   6358  CD2 LEU A 395     -13.896 -17.496  -1.057  1.00  1.33           C  
ATOM   6359  H   LEU A 395     -14.918 -13.075  -2.654  1.00  1.33           H  
ATOM   6360  HA  LEU A 395     -14.598 -13.652   0.101  1.00  1.33           H  
ATOM   6361 1HB  LEU A 395     -15.227 -15.282  -1.706  1.00  1.33           H  
ATOM   6362 2HB  LEU A 395     -13.548 -15.266  -2.248  1.00  1.33           H  
ATOM   6363  HG  LEU A 395     -12.863 -16.013  -0.019  1.00  1.33           H  
ATOM   6364 1HD1 LEU A 395     -14.618 -16.771   1.433  1.00  1.33           H  
ATOM   6365 2HD1 LEU A 395     -14.770 -15.063   1.157  1.00  1.33           H  
ATOM   6366 3HD1 LEU A 395     -15.853 -16.208   0.343  1.00  1.33           H  
ATOM   6367 1HD2 LEU A 395     -13.652 -18.251  -0.319  1.00  1.33           H  
ATOM   6368 2HD2 LEU A 395     -14.879 -17.684  -1.456  1.00  1.33           H  
ATOM   6369 3HD2 LEU A 395     -13.166 -17.518  -1.863  1.00  1.33           H  
ATOM   6370  N   VAL A 396     -11.830 -13.356  -1.591  1.00  1.26           N  
ATOM   6371  CA  VAL A 396     -10.406 -13.206  -1.641  1.00  1.26           C  
ATOM   6372  C   VAL A 396      -9.998 -11.907  -0.981  1.00  1.26           C  
ATOM   6373  O   VAL A 396      -9.015 -11.856  -0.243  1.00  1.26           O  
ATOM   6374  CB  VAL A 396     -10.005 -13.329  -3.090  1.00  1.26           C  
ATOM   6375  CG1 VAL A 396      -8.681 -13.125  -3.277  1.00  1.26           C  
ATOM   6376  CG2 VAL A 396     -10.406 -14.601  -3.510  1.00  1.26           C  
ATOM   6377  H   VAL A 396     -12.331 -13.264  -2.466  1.00  1.26           H  
ATOM   6378  HA  VAL A 396      -9.946 -14.023  -1.088  1.00  1.26           H  
ATOM   6379  HB  VAL A 396     -10.507 -12.595  -3.673  1.00  1.26           H  
ATOM   6380 1HG1 VAL A 396      -8.461 -13.235  -4.331  1.00  1.26           H  
ATOM   6381 2HG1 VAL A 396      -8.477 -12.127  -2.954  1.00  1.26           H  
ATOM   6382 3HG1 VAL A 396      -8.103 -13.847  -2.701  1.00  1.26           H  
ATOM   6383 1HG2 VAL A 396     -10.161 -14.663  -4.517  1.00  1.26           H  
ATOM   6384 2HG2 VAL A 396      -9.885 -15.352  -2.935  1.00  1.26           H  
ATOM   6385 3HG2 VAL A 396     -11.481 -14.712  -3.387  1.00  1.26           H  
ATOM   6386  N   GLN A 397     -10.790 -10.865  -1.206  1.00  1.22           N  
ATOM   6387  CA  GLN A 397     -10.489  -9.583  -0.623  1.00  1.22           C  
ATOM   6388  C   GLN A 397     -10.401  -9.702   0.911  1.00  1.22           C  
ATOM   6389  O   GLN A 397      -9.473  -9.178   1.546  1.00  1.22           O  
ATOM   6390  CB  GLN A 397     -11.595  -8.544  -0.972  1.00  1.22           C  
ATOM   6391  CG  GLN A 397     -11.718  -8.015  -2.438  1.00  1.22           C  
ATOM   6392  CD  GLN A 397     -12.917  -7.066  -2.646  1.00  1.22           C  
ATOM   6393  OE1 GLN A 397     -13.951  -7.160  -1.977  1.00  1.22           O  
ATOM   6394  NE2 GLN A 397     -12.770  -6.128  -3.576  1.00  1.22           N  
ATOM   6395  H   GLN A 397     -11.582 -10.962  -1.830  1.00  1.22           H  
ATOM   6396  HA  GLN A 397      -9.527  -9.289  -1.011  1.00  1.22           H  
ATOM   6397 1HB  GLN A 397     -12.559  -8.934  -0.670  1.00  1.22           H  
ATOM   6398 2HB  GLN A 397     -11.430  -7.685  -0.396  1.00  1.22           H  
ATOM   6399 1HG  GLN A 397     -10.876  -7.436  -2.660  1.00  1.22           H  
ATOM   6400 2HG  GLN A 397     -11.791  -8.824  -3.129  1.00  1.22           H  
ATOM   6401 1HE2 GLN A 397     -13.509  -5.473  -3.758  1.00  1.22           H  
ATOM   6402 2HE2 GLN A 397     -11.917  -6.070  -4.094  1.00  1.22           H  
ATOM   6403  N   LEU A 398     -11.296 -10.506   1.493  1.00  1.20           N  
ATOM   6404  CA  LEU A 398     -11.277 -10.757   2.932  1.00  1.20           C  
ATOM   6405  C   LEU A 398      -9.889 -11.236   3.362  1.00  1.20           C  
ATOM   6406  O   LEU A 398      -9.310 -10.718   4.329  1.00  1.20           O  
ATOM   6407  CB  LEU A 398     -12.313 -11.837   3.281  1.00  1.20           C  
ATOM   6408  CG  LEU A 398     -12.457 -12.261   4.747  1.00  1.20           C  
ATOM   6409  CD1 LEU A 398     -12.926 -11.073   5.581  1.00  1.20           C  
ATOM   6410  CD2 LEU A 398     -13.456 -13.445   4.817  1.00  1.20           C  
ATOM   6411  H   LEU A 398     -12.037 -10.906   0.912  1.00  1.20           H  
ATOM   6412  HA  LEU A 398     -11.506  -9.832   3.453  1.00  1.20           H  
ATOM   6413 1HB  LEU A 398     -13.274 -11.519   2.922  1.00  1.20           H  
ATOM   6414 2HB  LEU A 398     -12.044 -12.730   2.755  1.00  1.20           H  
ATOM   6415  HG  LEU A 398     -11.489 -12.583   5.136  1.00  1.20           H  
ATOM   6416 1HD1 LEU A 398     -13.028 -11.373   6.622  1.00  1.20           H  
ATOM   6417 2HD1 LEU A 398     -12.196 -10.263   5.507  1.00  1.20           H  
ATOM   6418 3HD1 LEU A 398     -13.885 -10.725   5.214  1.00  1.20           H  
ATOM   6419 1HD2 LEU A 398     -13.569 -13.761   5.846  1.00  1.20           H  
ATOM   6420 2HD2 LEU A 398     -14.420 -13.135   4.422  1.00  1.20           H  
ATOM   6421 3HD2 LEU A 398     -13.075 -14.276   4.219  1.00  1.20           H  
ATOM   6422  N   SER A 399      -9.337 -12.195   2.607  1.00  1.19           N  
ATOM   6423  CA  SER A 399      -8.017 -12.738   2.938  1.00  1.19           C  
ATOM   6424  C   SER A 399      -6.931 -11.645   2.969  1.00  1.19           C  
ATOM   6425  O   SER A 399      -6.076 -11.657   3.857  1.00  1.19           O  
ATOM   6426  CB  SER A 399      -7.612 -13.824   1.939  1.00  1.19           C  
ATOM   6427  OG  SER A 399      -8.440 -14.949   2.036  1.00  1.19           O  
ATOM   6428  H   SER A 399      -9.883 -12.567   1.817  1.00  1.19           H  
ATOM   6429  HA  SER A 399      -8.076 -13.186   3.929  1.00  1.19           H  
ATOM   6430 1HB  SER A 399      -7.659 -13.431   0.938  1.00  1.19           H  
ATOM   6431 2HB  SER A 399      -6.583 -14.113   2.114  1.00  1.19           H  
ATOM   6432  HG  SER A 399      -7.987 -15.578   2.609  1.00  1.19           H  
ATOM   6433  N   TYR A 400      -6.974 -10.691   2.025  1.00  1.19           N  
ATOM   6434  CA  TYR A 400      -5.964  -9.608   1.986  1.00  1.19           C  
ATOM   6435  C   TYR A 400      -6.009  -8.801   3.246  1.00  1.19           C  
ATOM   6436  O   TYR A 400      -4.989  -8.543   3.877  1.00  1.19           O  
ATOM   6437  CB  TYR A 400      -6.168  -8.584   0.854  1.00  1.19           C  
ATOM   6438  CG  TYR A 400      -5.114  -7.445   0.701  1.00  1.19           C  
ATOM   6439  CD1 TYR A 400      -3.936  -7.665  -0.023  1.00  1.19           C  
ATOM   6440  CD2 TYR A 400      -5.340  -6.209   1.217  1.00  1.19           C  
ATOM   6441  CE1 TYR A 400      -3.046  -6.637  -0.235  1.00  1.19           C  
ATOM   6442  CE2 TYR A 400      -4.462  -5.180   1.009  1.00  1.19           C  
ATOM   6443  CZ  TYR A 400      -3.327  -5.382   0.277  1.00  1.19           C  
ATOM   6444  OH  TYR A 400      -2.463  -4.337   0.052  1.00  1.19           O  
ATOM   6445  H   TYR A 400      -7.715 -10.741   1.318  1.00  1.19           H  
ATOM   6446  HA  TYR A 400      -4.983 -10.055   1.898  1.00  1.19           H  
ATOM   6447 1HB  TYR A 400      -6.170  -9.033  -0.047  1.00  1.19           H  
ATOM   6448 2HB  TYR A 400      -7.135  -8.134   0.961  1.00  1.19           H  
ATOM   6449  HD1 TYR A 400      -3.733  -8.641  -0.447  1.00  1.19           H  
ATOM   6450  HD2 TYR A 400      -6.210  -6.040   1.776  1.00  1.19           H  
ATOM   6451  HE1 TYR A 400      -2.141  -6.816  -0.816  1.00  1.19           H  
ATOM   6452  HE2 TYR A 400      -4.673  -4.195   1.421  1.00  1.19           H  
ATOM   6453  HH  TYR A 400      -1.754  -4.635  -0.525  1.00  1.19           H  
ATOM   6454  N   ASP A 401      -7.212  -8.388   3.632  1.00  1.17           N  
ATOM   6455  CA  ASP A 401      -7.335  -7.473   4.756  1.00  1.17           C  
ATOM   6456  C   ASP A 401      -6.759  -8.022   6.048  1.00  1.17           C  
ATOM   6457  O   ASP A 401      -6.171  -7.262   6.832  1.00  1.17           O  
ATOM   6458  CB  ASP A 401      -8.783  -7.070   4.986  1.00  1.17           C  
ATOM   6459  CG  ASP A 401      -8.892  -6.030   6.121  1.00  1.17           C  
ATOM   6460  OD1 ASP A 401      -8.310  -4.973   5.990  1.00  1.17           O  
ATOM   6461  OD2 ASP A 401      -9.564  -6.300   7.094  1.00  1.17           O  
ATOM   6462  H   ASP A 401      -8.034  -8.682   3.090  1.00  1.17           H  
ATOM   6463  HA  ASP A 401      -6.791  -6.568   4.501  1.00  1.17           H  
ATOM   6464 1HB  ASP A 401      -9.189  -6.654   4.073  1.00  1.17           H  
ATOM   6465 2HB  ASP A 401      -9.372  -7.957   5.240  1.00  1.17           H  
ATOM   6466  N   ARG A 402      -6.863  -9.337   6.230  1.00  1.15           N  
ATOM   6467  CA  ARG A 402      -6.370 -10.029   7.417  1.00  1.15           C  
ATOM   6468  C   ARG A 402      -4.826  -9.963   7.605  1.00  1.15           C  
ATOM   6469  O   ARG A 402      -4.311 -10.112   8.723  1.00  1.15           O  
ATOM   6470  CB  ARG A 402      -6.827 -11.484   7.347  1.00  1.15           C  
ATOM   6471  CG  ARG A 402      -8.362 -11.674   7.393  1.00  1.15           C  
ATOM   6472  CD  ARG A 402      -8.953 -11.325   8.706  1.00  1.15           C  
ATOM   6473  NE  ARG A 402     -10.411 -11.429   8.711  1.00  1.15           N  
ATOM   6474  CZ  ARG A 402     -11.186 -11.063   9.756  1.00  1.15           C  
ATOM   6475  NH1 ARG A 402     -10.655 -10.608  10.854  1.00  1.15           N  
ATOM   6476  NH2 ARG A 402     -12.483 -11.143   9.713  1.00  1.15           N  
ATOM   6477  H   ARG A 402      -7.370  -9.875   5.520  1.00  1.15           H  
ATOM   6478  HA  ARG A 402      -6.838  -9.565   8.283  1.00  1.15           H  
ATOM   6479 1HB  ARG A 402      -6.474 -11.924   6.415  1.00  1.15           H  
ATOM   6480 2HB  ARG A 402      -6.393 -12.045   8.147  1.00  1.15           H  
ATOM   6481 1HG  ARG A 402      -8.820 -11.035   6.655  1.00  1.15           H  
ATOM   6482 2HG  ARG A 402      -8.602 -12.709   7.175  1.00  1.15           H  
ATOM   6483 1HD  ARG A 402      -8.572 -11.999   9.467  1.00  1.15           H  
ATOM   6484 2HD  ARG A 402      -8.684 -10.303   8.961  1.00  1.15           H  
ATOM   6485  HE  ARG A 402     -10.865 -11.778   7.879  1.00  1.15           H  
ATOM   6486 1HH1 ARG A 402      -9.654 -10.543  10.953  1.00  1.15           H  
ATOM   6487 2HH1 ARG A 402     -11.284 -10.346  11.626  1.00  1.15           H  
ATOM   6488 1HH2 ARG A 402     -12.958 -11.484   8.895  1.00  1.15           H  
ATOM   6489 2HH2 ARG A 402     -12.997 -10.843  10.553  1.00  1.15           H  
ATOM   6490  N   LEU A 403      -4.096  -9.743   6.517  1.00  1.12           N  
ATOM   6491  CA  LEU A 403      -2.627  -9.761   6.468  1.00  1.12           C  
ATOM   6492  C   LEU A 403      -1.855  -8.593   7.103  1.00  1.12           C  
ATOM   6493  O   LEU A 403      -2.359  -7.479   7.257  1.00  1.12           O  
ATOM   6494  CB  LEU A 403      -2.215  -9.792   5.017  1.00  1.12           C  
ATOM   6495  CG  LEU A 403      -2.574 -10.912   4.266  1.00  1.12           C  
ATOM   6496  CD1 LEU A 403      -2.251 -10.612   2.924  1.00  1.12           C  
ATOM   6497  CD2 LEU A 403      -1.816 -12.067   4.730  1.00  1.12           C  
ATOM   6498  H   LEU A 403      -4.584  -9.549   5.639  1.00  1.12           H  
ATOM   6499  HA  LEU A 403      -2.300 -10.678   6.953  1.00  1.12           H  
ATOM   6500 1HB  LEU A 403      -2.681  -8.977   4.531  1.00  1.12           H  
ATOM   6501 2HB  LEU A 403      -1.134  -9.661   4.948  1.00  1.12           H  
ATOM   6502  HG  LEU A 403      -3.646 -11.104   4.341  1.00  1.12           H  
ATOM   6503 1HD1 LEU A 403      -2.506 -11.470   2.323  1.00  1.12           H  
ATOM   6504 2HD1 LEU A 403      -2.810  -9.743   2.590  1.00  1.12           H  
ATOM   6505 3HD1 LEU A 403      -1.199 -10.400   2.872  1.00  1.12           H  
ATOM   6506 1HD2 LEU A 403      -2.083 -12.915   4.120  1.00  1.12           H  
ATOM   6507 2HD2 LEU A 403      -0.750 -11.871   4.645  1.00  1.12           H  
ATOM   6508 3HD2 LEU A 403      -2.070 -12.241   5.756  1.00  1.12           H  
ATOM   6509  N   SER A 404      -0.592  -8.865   7.455  1.00  1.08           N  
ATOM   6510  CA  SER A 404       0.326  -7.822   7.912  1.00  1.08           C  
ATOM   6511  C   SER A 404       0.706  -6.947   6.735  1.00  1.08           C  
ATOM   6512  O   SER A 404       0.642  -7.399   5.592  1.00  1.08           O  
ATOM   6513  CB  SER A 404       1.599  -8.430   8.464  1.00  1.08           C  
ATOM   6514  OG  SER A 404       2.372  -9.054   7.433  1.00  1.08           O  
ATOM   6515  H   SER A 404      -0.250  -9.809   7.360  1.00  1.08           H  
ATOM   6516  HA  SER A 404      -0.168  -7.213   8.673  1.00  1.08           H  
ATOM   6517 1HB  SER A 404       2.195  -7.654   8.944  1.00  1.08           H  
ATOM   6518 2HB  SER A 404       1.348  -9.165   9.225  1.00  1.08           H  
ATOM   6519  HG  SER A 404       3.053  -9.566   7.895  1.00  1.08           H  
ATOM   6520  N   TYR A 405       1.214  -5.750   6.996  1.00  1.04           N  
ATOM   6521  CA  TYR A 405       1.592  -4.868   5.897  1.00  1.04           C  
ATOM   6522  C   TYR A 405       2.759  -5.425   5.080  1.00  1.04           C  
ATOM   6523  O   TYR A 405       2.794  -5.276   3.853  1.00  1.04           O  
ATOM   6524  CB  TYR A 405       1.862  -3.471   6.450  1.00  1.04           C  
ATOM   6525  CG  TYR A 405       0.562  -2.884   6.960  1.00  1.04           C  
ATOM   6526  CD1 TYR A 405       0.411  -2.485   8.288  1.00  1.04           C  
ATOM   6527  CD2 TYR A 405      -0.505  -2.818   6.103  1.00  1.04           C  
ATOM   6528  CE1 TYR A 405      -0.831  -2.028   8.733  1.00  1.04           C  
ATOM   6529  CE2 TYR A 405      -1.723  -2.375   6.543  1.00  1.04           C  
ATOM   6530  CZ  TYR A 405      -1.897  -1.985   7.846  1.00  1.04           C  
ATOM   6531  OH  TYR A 405      -3.152  -1.596   8.250  1.00  1.04           O  
ATOM   6532  H   TYR A 405       1.285  -5.429   7.951  1.00  1.04           H  
ATOM   6533  HA  TYR A 405       0.741  -4.790   5.225  1.00  1.04           H  
ATOM   6534 1HB  TYR A 405       2.582  -3.515   7.269  1.00  1.04           H  
ATOM   6535 2HB  TYR A 405       2.263  -2.823   5.673  1.00  1.04           H  
ATOM   6536  HD1 TYR A 405       1.252  -2.544   8.980  1.00  1.04           H  
ATOM   6537  HD2 TYR A 405      -0.386  -3.141   5.070  1.00  1.04           H  
ATOM   6538  HE1 TYR A 405      -0.965  -1.729   9.771  1.00  1.04           H  
ATOM   6539  HE2 TYR A 405      -2.565  -2.345   5.855  1.00  1.04           H  
ATOM   6540  HH  TYR A 405      -3.117  -0.849   8.890  1.00  1.04           H  
ATOM   6541  N   ASP A 406       3.697  -6.114   5.743  1.00  0.99           N  
ATOM   6542  CA  ASP A 406       4.819  -6.693   5.011  1.00  0.99           C  
ATOM   6543  C   ASP A 406       4.297  -7.714   3.995  1.00  0.99           C  
ATOM   6544  O   ASP A 406       4.766  -7.769   2.848  1.00  0.99           O  
ATOM   6545  CB  ASP A 406       5.780  -7.456   5.940  1.00  0.99           C  
ATOM   6546  CG  ASP A 406       6.660  -6.624   6.916  1.00  0.99           C  
ATOM   6547  OD1 ASP A 406       6.752  -5.425   6.789  1.00  0.99           O  
ATOM   6548  OD2 ASP A 406       7.255  -7.255   7.793  1.00  0.99           O  
ATOM   6549  H   ASP A 406       3.626  -6.227   6.742  1.00  0.99           H  
ATOM   6550  HA  ASP A 406       5.351  -5.903   4.481  1.00  0.99           H  
ATOM   6551 1HB  ASP A 406       5.194  -8.157   6.536  1.00  0.99           H  
ATOM   6552 2HB  ASP A 406       6.446  -8.059   5.321  1.00  0.99           H  
ATOM   6553  N   LEU A 407       3.292  -8.514   4.395  1.00  0.95           N  
ATOM   6554  CA  LEU A 407       2.830  -9.524   3.458  1.00  0.95           C  
ATOM   6555  C   LEU A 407       1.914  -8.929   2.415  1.00  0.95           C  
ATOM   6556  O   LEU A 407       1.957  -9.351   1.264  1.00  0.95           O  
ATOM   6557  CB  LEU A 407       2.136 -10.676   4.163  1.00  0.95           C  
ATOM   6558  CG  LEU A 407       3.019 -11.483   5.092  1.00  0.95           C  
ATOM   6559  CD1 LEU A 407       2.178 -12.559   5.712  1.00  0.95           C  
ATOM   6560  CD2 LEU A 407       4.232 -12.051   4.348  1.00  0.95           C  
ATOM   6561  H   LEU A 407       2.895  -8.458   5.342  1.00  0.95           H  
ATOM   6562  HA  LEU A 407       3.699  -9.935   2.950  1.00  0.95           H  
ATOM   6563 1HB  LEU A 407       1.322 -10.262   4.760  1.00  0.95           H  
ATOM   6564 2HB  LEU A 407       1.715 -11.347   3.419  1.00  0.95           H  
ATOM   6565  HG  LEU A 407       3.377 -10.840   5.889  1.00  0.95           H  
ATOM   6566 1HD1 LEU A 407       2.794 -13.128   6.407  1.00  0.95           H  
ATOM   6567 2HD1 LEU A 407       1.343 -12.114   6.250  1.00  0.95           H  
ATOM   6568 3HD1 LEU A 407       1.794 -13.230   4.939  1.00  0.95           H  
ATOM   6569 1HD2 LEU A 407       4.845 -12.615   5.049  1.00  0.95           H  
ATOM   6570 2HD2 LEU A 407       3.913 -12.703   3.569  1.00  0.95           H  
ATOM   6571 3HD2 LEU A 407       4.822 -11.236   3.923  1.00  0.95           H  
ATOM   6572  N   LYS A 408       1.118  -7.917   2.770  1.00  0.92           N  
ATOM   6573  CA  LYS A 408       0.240  -7.312   1.772  1.00  0.92           C  
ATOM   6574  C   LYS A 408       1.072  -6.792   0.613  1.00  0.92           C  
ATOM   6575  O   LYS A 408       0.733  -6.999  -0.558  1.00  0.92           O  
ATOM   6576  CB  LYS A 408      -0.564  -6.167   2.404  1.00  0.92           C  
ATOM   6577  CG  LYS A 408      -1.703  -6.620   3.319  1.00  0.92           C  
ATOM   6578  CD  LYS A 408      -2.427  -5.474   4.079  1.00  0.92           C  
ATOM   6579  CE  LYS A 408      -3.653  -6.048   4.784  1.00  0.92           C  
ATOM   6580  NZ  LYS A 408      -4.292  -5.174   5.825  1.00  0.92           N  
ATOM   6581  H   LYS A 408       1.099  -7.589   3.736  1.00  0.92           H  
ATOM   6582  HA  LYS A 408      -0.448  -8.070   1.396  1.00  0.92           H  
ATOM   6583 1HB  LYS A 408       0.108  -5.572   3.015  1.00  0.92           H  
ATOM   6584 2HB  LYS A 408      -0.939  -5.521   1.644  1.00  0.92           H  
ATOM   6585 1HG  LYS A 408      -2.438  -7.192   2.753  1.00  0.92           H  
ATOM   6586 2HG  LYS A 408      -1.271  -7.268   4.057  1.00  0.92           H  
ATOM   6587 1HD  LYS A 408      -1.760  -5.087   4.835  1.00  0.92           H  
ATOM   6588 2HD  LYS A 408      -2.713  -4.674   3.405  1.00  0.92           H  
ATOM   6589 1HE  LYS A 408      -4.392  -6.243   4.031  1.00  0.92           H  
ATOM   6590 2HE  LYS A 408      -3.378  -6.958   5.228  1.00  0.92           H  
ATOM   6591 1HZ  LYS A 408      -5.099  -5.729   6.225  1.00  0.92           H  
ATOM   6592 2HZ  LYS A 408      -3.638  -4.984   6.571  1.00  0.92           H  
ATOM   6593 3HZ  LYS A 408      -4.614  -4.310   5.427  1.00  0.92           H  
ATOM   6594  N   ALA A 409       2.193  -6.152   0.938  1.00  0.90           N  
ATOM   6595  CA  ALA A 409       3.076  -5.646  -0.091  1.00  0.90           C  
ATOM   6596  C   ALA A 409       3.716  -6.767  -0.909  1.00  0.90           C  
ATOM   6597  O   ALA A 409       3.778  -6.672  -2.138  1.00  0.90           O  
ATOM   6598  CB  ALA A 409       4.126  -4.793   0.536  1.00  0.90           C  
ATOM   6599  H   ALA A 409       2.426  -6.000   1.924  1.00  0.90           H  
ATOM   6600  HA  ALA A 409       2.481  -5.036  -0.765  1.00  0.90           H  
ATOM   6601 1HB  ALA A 409       4.742  -4.383  -0.218  1.00  0.90           H  
ATOM   6602 2HB  ALA A 409       3.632  -3.993   1.070  1.00  0.90           H  
ATOM   6603 3HB  ALA A 409       4.726  -5.390   1.227  1.00  0.90           H  
ATOM   6604  N   CYS A 410       4.141  -7.859  -0.246  1.00  0.88           N  
ATOM   6605  CA  CYS A 410       4.756  -8.974  -0.969  1.00  0.88           C  
ATOM   6606  C   CYS A 410       3.737  -9.589  -1.920  1.00  0.88           C  
ATOM   6607  O   CYS A 410       4.061  -9.960  -3.057  1.00  0.88           O  
ATOM   6608  CB  CYS A 410       5.247 -10.061  -0.008  1.00  0.88           C  
ATOM   6609  SG  CYS A 410       6.665  -9.580   1.027  1.00  0.88           S  
ATOM   6610  H   CYS A 410       4.082  -7.900   0.773  1.00  0.88           H  
ATOM   6611  HA  CYS A 410       5.605  -8.598  -1.541  1.00  0.88           H  
ATOM   6612 1HB  CYS A 410       4.431 -10.347   0.651  1.00  0.88           H  
ATOM   6613 2HB  CYS A 410       5.530 -10.942  -0.575  1.00  0.88           H  
ATOM   6614  HG  CYS A 410       5.955  -8.705   1.803  1.00  0.88           H  
ATOM   6615  N   PHE A 411       2.483  -9.670  -1.479  1.00  0.88           N  
ATOM   6616  CA  PHE A 411       1.461 -10.216  -2.342  1.00  0.88           C  
ATOM   6617  C   PHE A 411       1.235  -9.340  -3.540  1.00  0.88           C  
ATOM   6618  O   PHE A 411       1.097  -9.860  -4.631  1.00  0.88           O  
ATOM   6619  CB  PHE A 411       0.134 -10.383  -1.630  1.00  0.88           C  
ATOM   6620  CG  PHE A 411       0.049 -11.576  -0.807  1.00  0.88           C  
ATOM   6621  CD1 PHE A 411      -0.070 -11.488   0.532  1.00  0.88           C  
ATOM   6622  CD2 PHE A 411       0.068 -12.796  -1.383  1.00  0.88           C  
ATOM   6623  CE1 PHE A 411      -0.181 -12.609   1.303  1.00  0.88           C  
ATOM   6624  CE2 PHE A 411      -0.045 -13.893  -0.638  1.00  0.88           C  
ATOM   6625  CZ  PHE A 411      -0.180 -13.800   0.721  1.00  0.88           C  
ATOM   6626  H   PHE A 411       2.252  -9.367  -0.534  1.00  0.88           H  
ATOM   6627  HA  PHE A 411       1.792 -11.195  -2.688  1.00  0.88           H  
ATOM   6628 1HB  PHE A 411      -0.034  -9.521  -0.983  1.00  0.88           H  
ATOM   6629 2HB  PHE A 411      -0.683 -10.406  -2.355  1.00  0.88           H  
ATOM   6630  HD1 PHE A 411      -0.087 -10.509   0.973  1.00  0.88           H  
ATOM   6631  HD2 PHE A 411       0.167 -12.872  -2.443  1.00  0.88           H  
ATOM   6632  HE1 PHE A 411      -0.274 -12.533   2.374  1.00  0.88           H  
ATOM   6633  HE2 PHE A 411      -0.034 -14.851  -1.103  1.00  0.88           H  
ATOM   6634  HZ  PHE A 411      -0.276 -14.684   1.322  1.00  0.88           H  
ATOM   6635  N   LEU A 412       1.228  -8.020  -3.385  1.00  0.88           N  
ATOM   6636  CA  LEU A 412       1.030  -7.187  -4.567  1.00  0.88           C  
ATOM   6637  C   LEU A 412       2.242  -7.277  -5.493  1.00  0.88           C  
ATOM   6638  O   LEU A 412       2.098  -7.310  -6.719  1.00  0.88           O  
ATOM   6639  CB  LEU A 412       0.720  -5.756  -4.173  1.00  0.88           C  
ATOM   6640  CG  LEU A 412      -0.640  -5.555  -3.516  1.00  0.88           C  
ATOM   6641  CD1 LEU A 412      -0.737  -4.139  -3.041  1.00  0.88           C  
ATOM   6642  CD2 LEU A 412      -1.758  -5.875  -4.531  1.00  0.88           C  
ATOM   6643  H   LEU A 412       1.326  -7.604  -2.457  1.00  0.88           H  
ATOM   6644  HA  LEU A 412       0.165  -7.564  -5.107  1.00  0.88           H  
ATOM   6645 1HB  LEU A 412       1.486  -5.421  -3.476  1.00  0.88           H  
ATOM   6646 2HB  LEU A 412       0.754  -5.135  -5.062  1.00  0.88           H  
ATOM   6647  HG  LEU A 412      -0.733  -6.218  -2.655  1.00  0.88           H  
ATOM   6648 1HD1 LEU A 412      -1.706  -3.975  -2.570  1.00  0.88           H  
ATOM   6649 2HD1 LEU A 412       0.054  -3.943  -2.323  1.00  0.88           H  
ATOM   6650 3HD1 LEU A 412      -0.631  -3.482  -3.897  1.00  0.88           H  
ATOM   6651 1HD2 LEU A 412      -2.727  -5.734  -4.054  1.00  0.88           H  
ATOM   6652 2HD2 LEU A 412      -1.683  -5.214  -5.392  1.00  0.88           H  
ATOM   6653 3HD2 LEU A 412      -1.668  -6.908  -4.859  1.00  0.88           H  
ATOM   6654  N   TYR A 413       3.436  -7.400  -4.908  1.00  0.90           N  
ATOM   6655  CA  TYR A 413       4.664  -7.545  -5.677  1.00  0.90           C  
ATOM   6656  C   TYR A 413       4.579  -8.695  -6.643  1.00  0.90           C  
ATOM   6657  O   TYR A 413       4.920  -8.569  -7.820  1.00  0.90           O  
ATOM   6658  CB  TYR A 413       5.883  -7.767  -4.815  1.00  0.90           C  
ATOM   6659  CG  TYR A 413       7.067  -7.972  -5.668  1.00  0.90           C  
ATOM   6660  CD1 TYR A 413       7.579  -6.896  -6.227  1.00  0.90           C  
ATOM   6661  CD2 TYR A 413       7.641  -9.231  -5.908  1.00  0.90           C  
ATOM   6662  CE1 TYR A 413       8.637  -6.979  -7.026  1.00  0.90           C  
ATOM   6663  CE2 TYR A 413       8.753  -9.315  -6.724  1.00  0.90           C  
ATOM   6664  CZ  TYR A 413       9.236  -8.160  -7.280  1.00  0.90           C  
ATOM   6665  OH  TYR A 413      10.309  -8.153  -8.094  1.00  0.90           O  
ATOM   6666  H   TYR A 413       3.500  -7.356  -3.891  1.00  0.90           H  
ATOM   6667  HA  TYR A 413       4.812  -6.637  -6.253  1.00  0.90           H  
ATOM   6668 1HB  TYR A 413       6.050  -6.914  -4.164  1.00  0.90           H  
ATOM   6669 2HB  TYR A 413       5.759  -8.638  -4.193  1.00  0.90           H  
ATOM   6670  HD1 TYR A 413       7.118  -5.939  -6.036  1.00  0.90           H  
ATOM   6671  HD2 TYR A 413       7.224 -10.129  -5.457  1.00  0.90           H  
ATOM   6672  HE1 TYR A 413       9.014  -6.087  -7.475  1.00  0.90           H  
ATOM   6673  HE2 TYR A 413       9.232 -10.277  -6.925  1.00  0.90           H  
ATOM   6674  HH  TYR A 413      10.683  -7.238  -8.108  1.00  0.90           H  
ATOM   6675  N   CYS A 414       4.093  -9.826  -6.153  1.00  0.92           N  
ATOM   6676  CA  CYS A 414       3.997 -11.045  -6.936  1.00  0.92           C  
ATOM   6677  C   CYS A 414       3.157 -10.867  -8.217  1.00  0.92           C  
ATOM   6678  O   CYS A 414       3.248 -11.679  -9.135  1.00  0.92           O  
ATOM   6679  CB  CYS A 414       3.387 -12.157  -6.075  1.00  0.92           C  
ATOM   6680  SG  CYS A 414       4.390 -12.605  -4.631  1.00  0.92           S  
ATOM   6681  H   CYS A 414       3.831  -9.848  -5.163  1.00  0.92           H  
ATOM   6682  HA  CYS A 414       5.006 -11.342  -7.214  1.00  0.92           H  
ATOM   6683 1HB  CYS A 414       2.409 -11.852  -5.726  1.00  0.92           H  
ATOM   6684 2HB  CYS A 414       3.268 -13.047  -6.666  1.00  0.92           H  
ATOM   6685  HG  CYS A 414       4.226 -11.419  -3.988  1.00  0.92           H  
ATOM   6686  N   GLY A 415       2.358  -9.796  -8.308  1.00  0.95           N  
ATOM   6687  CA  GLY A 415       1.514  -9.542  -9.472  1.00  0.95           C  
ATOM   6688  C   GLY A 415       2.325  -9.046 -10.636  1.00  0.95           C  
ATOM   6689  O   GLY A 415       1.839  -8.976 -11.762  1.00  0.95           O  
ATOM   6690  H   GLY A 415       2.341  -9.109  -7.555  1.00  0.95           H  
ATOM   6691 1HA  GLY A 415       0.988 -10.455  -9.750  1.00  0.95           H  
ATOM   6692 2HA  GLY A 415       0.766  -8.793  -9.219  1.00  0.95           H  
ATOM   6693  N   ALA A 416       3.576  -8.701 -10.363  1.00  0.97           N  
ATOM   6694  CA  ALA A 416       4.499  -8.258 -11.376  1.00  0.97           C  
ATOM   6695  C   ALA A 416       4.697  -9.373 -12.386  1.00  0.97           C  
ATOM   6696  O   ALA A 416       4.964  -9.124 -13.561  1.00  0.97           O  
ATOM   6697  CB  ALA A 416       5.816  -7.870 -10.740  1.00  0.97           C  
ATOM   6698  H   ALA A 416       3.916  -8.765  -9.406  1.00  0.97           H  
ATOM   6699  HA  ALA A 416       4.066  -7.399 -11.886  1.00  0.97           H  
ATOM   6700 1HB  ALA A 416       6.505  -7.533 -11.497  1.00  0.97           H  
ATOM   6701 2HB  ALA A 416       5.641  -7.083 -10.023  1.00  0.97           H  
ATOM   6702 3HB  ALA A 416       6.237  -8.737 -10.227  1.00  0.97           H  
ATOM   6703  N   PHE A 417       4.604 -10.616 -11.905  1.00  0.99           N  
ATOM   6704  CA  PHE A 417       4.849 -11.771 -12.728  1.00  0.99           C  
ATOM   6705  C   PHE A 417       3.559 -12.099 -13.482  1.00  0.99           C  
ATOM   6706  O   PHE A 417       2.489 -12.079 -12.875  1.00  0.99           O  
ATOM   6707  CB  PHE A 417       5.232 -12.917 -11.814  1.00  0.99           C  
ATOM   6708  CG  PHE A 417       6.527 -12.649 -11.116  1.00  0.99           C  
ATOM   6709  CD1 PHE A 417       6.502 -12.044  -9.897  1.00  0.99           C  
ATOM   6710  CD2 PHE A 417       7.737 -12.974 -11.649  1.00  0.99           C  
ATOM   6711  CE1 PHE A 417       7.635 -11.762  -9.216  1.00  0.99           C  
ATOM   6712  CE2 PHE A 417       8.910 -12.698 -10.967  1.00  0.99           C  
ATOM   6713  CZ  PHE A 417       8.848 -12.088  -9.744  1.00  0.99           C  
ATOM   6714  H   PHE A 417       4.323 -10.773 -10.936  1.00  0.99           H  
ATOM   6715  HA  PHE A 417       5.677 -11.551 -13.382  1.00  0.99           H  
ATOM   6716 1HB  PHE A 417       4.453 -13.065 -11.062  1.00  0.99           H  
ATOM   6717 2HB  PHE A 417       5.323 -13.835 -12.390  1.00  0.99           H  
ATOM   6718  HD1 PHE A 417       5.556 -11.782  -9.475  1.00  0.99           H  
ATOM   6719  HD2 PHE A 417       7.767 -13.448 -12.624  1.00  0.99           H  
ATOM   6720  HE1 PHE A 417       7.563 -11.280  -8.252  1.00  0.99           H  
ATOM   6721  HE2 PHE A 417       9.872 -12.961 -11.401  1.00  0.99           H  
ATOM   6722  HZ  PHE A 417       9.744 -11.865  -9.198  1.00  0.99           H  
ATOM   6723  N   PRO A 418       3.602 -12.407 -14.780  1.00  1.01           N  
ATOM   6724  CA  PRO A 418       2.442 -12.788 -15.558  1.00  1.01           C  
ATOM   6725  C   PRO A 418       1.742 -13.971 -14.911  1.00  1.01           C  
ATOM   6726  O   PRO A 418       2.393 -14.914 -14.436  1.00  1.01           O  
ATOM   6727  CB  PRO A 418       3.064 -13.142 -16.902  1.00  1.01           C  
ATOM   6728  CG  PRO A 418       4.326 -12.298 -16.950  1.00  1.01           C  
ATOM   6729  CD  PRO A 418       4.841 -12.288 -15.552  1.00  1.01           C  
ATOM   6730  HA  PRO A 418       1.764 -11.930 -15.648  1.00  1.01           H  
ATOM   6731 1HB  PRO A 418       3.246 -14.213 -16.942  1.00  1.01           H  
ATOM   6732 2HB  PRO A 418       2.360 -12.913 -17.715  1.00  1.01           H  
ATOM   6733 1HG  PRO A 418       5.040 -12.691 -17.679  1.00  1.01           H  
ATOM   6734 2HG  PRO A 418       4.088 -11.282 -17.256  1.00  1.01           H  
ATOM   6735 1HD  PRO A 418       5.530 -13.126 -15.351  1.00  1.01           H  
ATOM   6736 2HD  PRO A 418       5.303 -11.300 -15.413  1.00  1.01           H  
ATOM   6737  N   GLY A 419       0.416 -13.933 -14.899  1.00  1.02           N  
ATOM   6738  CA  GLY A 419      -0.330 -15.002 -14.267  1.00  1.02           C  
ATOM   6739  C   GLY A 419      -0.052 -16.277 -15.000  1.00  1.02           C  
ATOM   6740  O   GLY A 419       0.137 -16.277 -16.218  1.00  1.02           O  
ATOM   6741  H   GLY A 419      -0.079 -13.142 -15.300  1.00  1.02           H  
ATOM   6742 1HA  GLY A 419      -0.044 -15.094 -13.219  1.00  1.02           H  
ATOM   6743 2HA  GLY A 419      -1.396 -14.785 -14.300  1.00  1.02           H  
ATOM   6744  N   GLY A 420       0.005 -17.368 -14.262  1.00  1.01           N  
ATOM   6745  CA  GLY A 420       0.229 -18.656 -14.855  1.00  1.01           C  
ATOM   6746  C   GLY A 420       1.700 -19.044 -14.985  1.00  1.01           C  
ATOM   6747  O   GLY A 420       2.016 -20.205 -15.243  1.00  1.01           O  
ATOM   6748  H   GLY A 420      -0.168 -17.338 -13.260  1.00  1.01           H  
ATOM   6749 1HA  GLY A 420      -0.308 -19.413 -14.282  1.00  1.01           H  
ATOM   6750 2HA  GLY A 420      -0.218 -18.621 -15.834  1.00  1.01           H  
ATOM   6751  N   PHE A 421       2.622 -18.098 -14.807  1.00  0.98           N  
ATOM   6752  CA  PHE A 421       4.022 -18.475 -14.957  1.00  0.98           C  
ATOM   6753  C   PHE A 421       4.546 -19.165 -13.705  1.00  0.98           C  
ATOM   6754  O   PHE A 421       4.160 -18.826 -12.584  1.00  0.98           O  
ATOM   6755  CB  PHE A 421       4.913 -17.272 -15.285  1.00  0.98           C  
ATOM   6756  CG  PHE A 421       4.764 -16.709 -16.700  1.00  0.98           C  
ATOM   6757  CD1 PHE A 421       3.691 -17.057 -17.517  1.00  0.98           C  
ATOM   6758  CD2 PHE A 421       5.736 -15.845 -17.221  1.00  0.98           C  
ATOM   6759  CE1 PHE A 421       3.579 -16.544 -18.801  1.00  0.98           C  
ATOM   6760  CE2 PHE A 421       5.628 -15.341 -18.509  1.00  0.98           C  
ATOM   6761  CZ  PHE A 421       4.545 -15.687 -19.294  1.00  0.98           C  
ATOM   6762  H   PHE A 421       2.366 -17.128 -14.605  1.00  0.98           H  
ATOM   6763  HA  PHE A 421       4.098 -19.179 -15.788  1.00  0.98           H  
ATOM   6764 1HB  PHE A 421       4.678 -16.466 -14.584  1.00  0.98           H  
ATOM   6765 2HB  PHE A 421       5.955 -17.543 -15.132  1.00  0.98           H  
ATOM   6766  HD1 PHE A 421       2.932 -17.730 -17.138  1.00  0.98           H  
ATOM   6767  HD2 PHE A 421       6.587 -15.569 -16.601  1.00  0.98           H  
ATOM   6768  HE1 PHE A 421       2.730 -16.820 -19.428  1.00  0.98           H  
ATOM   6769  HE2 PHE A 421       6.393 -14.670 -18.902  1.00  0.98           H  
ATOM   6770  HZ  PHE A 421       4.453 -15.290 -20.305  1.00  0.98           H  
ATOM   6771  N   GLU A 422       5.449 -20.119 -13.895  1.00  0.93           N  
ATOM   6772  CA  GLU A 422       6.098 -20.787 -12.771  1.00  0.93           C  
ATOM   6773  C   GLU A 422       7.330 -19.981 -12.366  1.00  0.93           C  
ATOM   6774  O   GLU A 422       8.279 -19.858 -13.144  1.00  0.93           O  
ATOM   6775  CB  GLU A 422       6.463 -22.222 -13.154  1.00  0.93           C  
ATOM   6776  CG  GLU A 422       5.258 -23.122 -13.456  1.00  0.93           C  
ATOM   6777  CD  GLU A 422       5.640 -24.551 -13.770  1.00  0.93           C  
ATOM   6778  OE1 GLU A 422       6.805 -24.869 -13.707  1.00  0.93           O  
ATOM   6779  OE2 GLU A 422       4.766 -25.315 -14.101  1.00  0.93           O  
ATOM   6780  H   GLU A 422       5.703 -20.376 -14.838  1.00  0.93           H  
ATOM   6781  HA  GLU A 422       5.412 -20.809 -11.921  1.00  0.93           H  
ATOM   6782 1HB  GLU A 422       7.113 -22.215 -14.028  1.00  0.93           H  
ATOM   6783 2HB  GLU A 422       6.999 -22.674 -12.364  1.00  0.93           H  
ATOM   6784 1HG  GLU A 422       4.601 -23.121 -12.595  1.00  0.93           H  
ATOM   6785 2HG  GLU A 422       4.703 -22.702 -14.295  1.00  0.93           H  
ATOM   6786  N   ILE A 423       7.274 -19.369 -11.188  1.00  0.88           N  
ATOM   6787  CA  ILE A 423       8.322 -18.478 -10.720  1.00  0.88           C  
ATOM   6788  C   ILE A 423       9.118 -19.122  -9.596  1.00  0.88           C  
ATOM   6789  O   ILE A 423       8.542 -19.422  -8.549  1.00  0.88           O  
ATOM   6790  CB  ILE A 423       7.723 -17.168 -10.202  1.00  0.88           C  
ATOM   6791  CG1 ILE A 423       6.836 -16.562 -11.288  1.00  0.88           C  
ATOM   6792  CG2 ILE A 423       8.838 -16.190  -9.781  1.00  0.88           C  
ATOM   6793  CD1 ILE A 423       7.562 -16.294 -12.592  1.00  0.88           C  
ATOM   6794  H   ILE A 423       6.473 -19.544 -10.587  1.00  0.88           H  
ATOM   6795  HA  ILE A 423       8.949 -18.228 -11.559  1.00  0.88           H  
ATOM   6796  HB  ILE A 423       7.088 -17.382  -9.340  1.00  0.88           H  
ATOM   6797 1HG1 ILE A 423       6.000 -17.235 -11.488  1.00  0.88           H  
ATOM   6798 2HG1 ILE A 423       6.438 -15.626 -10.914  1.00  0.88           H  
ATOM   6799 1HG2 ILE A 423       8.390 -15.270  -9.409  1.00  0.88           H  
ATOM   6800 2HG2 ILE A 423       9.443 -16.637  -8.998  1.00  0.88           H  
ATOM   6801 3HG2 ILE A 423       9.466 -15.964 -10.637  1.00  0.88           H  
ATOM   6802 1HD1 ILE A 423       6.871 -15.852 -13.306  1.00  0.88           H  
ATOM   6803 2HD1 ILE A 423       8.390 -15.620 -12.416  1.00  0.88           H  
ATOM   6804 3HD1 ILE A 423       7.949 -17.224 -12.995  1.00  0.88           H  
ATOM   6805  N   PRO A 424      10.430 -19.329  -9.736  1.00  0.83           N  
ATOM   6806  CA  PRO A 424      11.237 -19.936  -8.707  1.00  0.83           C  
ATOM   6807  C   PRO A 424      11.020 -19.159  -7.421  1.00  0.83           C  
ATOM   6808  O   PRO A 424      11.055 -17.924  -7.411  1.00  0.83           O  
ATOM   6809  CB  PRO A 424      12.654 -19.779  -9.265  1.00  0.83           C  
ATOM   6810  CG  PRO A 424      12.455 -19.775 -10.771  1.00  0.83           C  
ATOM   6811  CD  PRO A 424      11.146 -19.026 -10.988  1.00  0.83           C  
ATOM   6812  HA  PRO A 424      10.979 -20.996  -8.595  1.00  0.83           H  
ATOM   6813 1HB  PRO A 424      13.113 -18.863  -8.879  1.00  0.83           H  
ATOM   6814 2HB  PRO A 424      13.273 -20.618  -8.922  1.00  0.83           H  
ATOM   6815 1HG  PRO A 424      13.309 -19.286 -11.272  1.00  0.83           H  
ATOM   6816 2HG  PRO A 424      12.413 -20.809 -11.143  1.00  0.83           H  
ATOM   6817 1HD  PRO A 424      11.311 -17.942 -11.102  1.00  0.83           H  
ATOM   6818 2HD  PRO A 424      10.643 -19.482 -11.860  1.00  0.83           H  
ATOM   6819  N   ALA A 425      10.864 -19.877  -6.332  1.00  0.79           N  
ATOM   6820  CA  ALA A 425      10.615 -19.312  -5.019  1.00  0.79           C  
ATOM   6821  C   ALA A 425      11.724 -18.398  -4.604  1.00  0.79           C  
ATOM   6822  O   ALA A 425      11.507 -17.346  -3.999  1.00  0.79           O  
ATOM   6823  CB  ALA A 425      10.520 -20.425  -4.026  1.00  0.79           C  
ATOM   6824  H   ALA A 425      10.900 -20.883  -6.422  1.00  0.79           H  
ATOM   6825  HA  ALA A 425       9.687 -18.745  -5.047  1.00  0.79           H  
ATOM   6826 1HB  ALA A 425      10.345 -20.044  -3.058  1.00  0.79           H  
ATOM   6827 2HB  ALA A 425       9.711 -21.061  -4.327  1.00  0.79           H  
ATOM   6828 3HB  ALA A 425      11.451 -20.993  -4.015  1.00  0.79           H  
ATOM   6829  N   TRP A 426      12.922 -18.784  -4.981  1.00  0.75           N  
ATOM   6830  CA  TRP A 426      14.109 -18.054  -4.632  1.00  0.75           C  
ATOM   6831  C   TRP A 426      14.204 -16.764  -5.428  1.00  0.75           C  
ATOM   6832  O   TRP A 426      14.919 -15.844  -5.053  1.00  0.75           O  
ATOM   6833  CB  TRP A 426      15.302 -18.980  -4.773  1.00  0.75           C  
ATOM   6834  CG  TRP A 426      15.152 -20.052  -3.735  1.00  0.75           C  
ATOM   6835  CD1 TRP A 426      14.811 -21.357  -3.940  1.00  0.75           C  
ATOM   6836  CD2 TRP A 426      15.283 -19.893  -2.301  1.00  0.75           C  
ATOM   6837  NE1 TRP A 426      14.726 -22.017  -2.737  1.00  0.75           N  
ATOM   6838  CE2 TRP A 426      15.006 -21.137  -1.725  1.00  0.75           C  
ATOM   6839  CE3 TRP A 426      15.598 -18.810  -1.472  1.00  0.75           C  
ATOM   6840  CZ2 TRP A 426      15.033 -21.333  -0.347  1.00  0.75           C  
ATOM   6841  CZ3 TRP A 426      15.628 -19.008  -0.096  1.00  0.75           C  
ATOM   6842  CH2 TRP A 426      15.352 -20.232   0.451  1.00  0.75           C  
ATOM   6843  H   TRP A 426      13.003 -19.647  -5.503  1.00  0.75           H  
ATOM   6844  HA  TRP A 426      14.043 -17.798  -3.579  1.00  0.75           H  
ATOM   6845 1HB  TRP A 426      15.323 -19.427  -5.767  1.00  0.75           H  
ATOM   6846 2HB  TRP A 426      16.232 -18.435  -4.611  1.00  0.75           H  
ATOM   6847  HD1 TRP A 426      14.622 -21.812  -4.912  1.00  0.75           H  
ATOM   6848  HE1 TRP A 426      14.483 -22.993  -2.616  1.00  0.75           H  
ATOM   6849  HE3 TRP A 426      15.814 -17.831  -1.898  1.00  0.75           H  
ATOM   6850  HZ2 TRP A 426      14.815 -22.301   0.110  1.00  0.75           H  
ATOM   6851  HZ3 TRP A 426      15.876 -18.160   0.542  1.00  0.75           H  
ATOM   6852  HH2 TRP A 426      15.385 -20.344   1.537  1.00  0.75           H  
ATOM   6853  N   LYS A 427      13.479 -16.668  -6.541  1.00  0.72           N  
ATOM   6854  CA  LYS A 427      13.514 -15.448  -7.319  1.00  0.72           C  
ATOM   6855  C   LYS A 427      12.627 -14.455  -6.601  1.00  0.72           C  
ATOM   6856  O   LYS A 427      12.985 -13.288  -6.428  1.00  0.72           O  
ATOM   6857  CB  LYS A 427      13.046 -15.681  -8.748  1.00  0.72           C  
ATOM   6858  CG  LYS A 427      13.156 -14.508  -9.609  1.00  0.72           C  
ATOM   6859  CD  LYS A 427      12.823 -14.830 -11.035  1.00  0.72           C  
ATOM   6860  CE  LYS A 427      13.100 -13.633 -11.850  1.00  0.72           C  
ATOM   6861  NZ  LYS A 427      12.824 -13.803 -13.266  1.00  0.72           N  
ATOM   6862  H   LYS A 427      12.847 -17.407  -6.828  1.00  0.72           H  
ATOM   6863  HA  LYS A 427      14.527 -15.051  -7.330  1.00  0.72           H  
ATOM   6864 1HB  LYS A 427      13.624 -16.484  -9.197  1.00  0.72           H  
ATOM   6865 2HB  LYS A 427      12.001 -15.994  -8.745  1.00  0.72           H  
ATOM   6866 1HG  LYS A 427      12.452 -13.765  -9.259  1.00  0.72           H  
ATOM   6867 2HG  LYS A 427      14.161 -14.090  -9.552  1.00  0.72           H  
ATOM   6868 1HD  LYS A 427      13.432 -15.664 -11.398  1.00  0.72           H  
ATOM   6869 2HD  LYS A 427      11.772 -15.094 -11.125  1.00  0.72           H  
ATOM   6870 1HE  LYS A 427      12.509 -12.803 -11.480  1.00  0.72           H  
ATOM   6871 2HE  LYS A 427      14.158 -13.391 -11.738  1.00  0.72           H  
ATOM   6872 1HZ  LYS A 427      13.097 -12.901 -13.675  1.00  0.72           H  
ATOM   6873 2HZ  LYS A 427      13.390 -14.567 -13.664  1.00  0.72           H  
ATOM   6874 3HZ  LYS A 427      11.863 -13.989 -13.433  1.00  0.72           H  
ATOM   6875  N   LEU A 428      11.487 -14.943  -6.100  1.00  0.70           N  
ATOM   6876  CA  LEU A 428      10.586 -14.055  -5.373  1.00  0.70           C  
ATOM   6877  C   LEU A 428      11.310 -13.503  -4.144  1.00  0.70           C  
ATOM   6878  O   LEU A 428      11.270 -12.303  -3.875  1.00  0.70           O  
ATOM   6879  CB  LEU A 428       9.353 -14.822  -4.894  1.00  0.70           C  
ATOM   6880  CG  LEU A 428       8.360 -15.296  -5.931  1.00  0.70           C  
ATOM   6881  CD1 LEU A 428       7.324 -16.219  -5.244  1.00  0.70           C  
ATOM   6882  CD2 LEU A 428       7.688 -14.076  -6.557  1.00  0.70           C  
ATOM   6883  H   LEU A 428      11.248 -15.925  -6.266  1.00  0.70           H  
ATOM   6884  HA  LEU A 428      10.294 -13.230  -6.021  1.00  0.70           H  
ATOM   6885 1HB  LEU A 428       9.679 -15.691  -4.333  1.00  0.70           H  
ATOM   6886 2HB  LEU A 428       8.815 -14.179  -4.215  1.00  0.70           H  
ATOM   6887  HG  LEU A 428       8.878 -15.874  -6.702  1.00  0.70           H  
ATOM   6888 1HD1 LEU A 428       6.605 -16.570  -5.983  1.00  0.70           H  
ATOM   6889 2HD1 LEU A 428       7.836 -17.077  -4.802  1.00  0.70           H  
ATOM   6890 3HD1 LEU A 428       6.803 -15.666  -4.462  1.00  0.70           H  
ATOM   6891 1HD2 LEU A 428       6.966 -14.396  -7.313  1.00  0.70           H  
ATOM   6892 2HD2 LEU A 428       7.176 -13.502  -5.784  1.00  0.70           H  
ATOM   6893 3HD2 LEU A 428       8.450 -13.458  -7.021  1.00  0.70           H  
ATOM   6894  N   ILE A 429      12.055 -14.377  -3.466  1.00  0.69           N  
ATOM   6895  CA  ILE A 429      12.827 -14.008  -2.287  1.00  0.69           C  
ATOM   6896  C   ILE A 429      13.940 -13.010  -2.555  1.00  0.69           C  
ATOM   6897  O   ILE A 429      14.030 -11.975  -1.885  1.00  0.69           O  
ATOM   6898  CB  ILE A 429      13.362 -15.295  -1.637  1.00  0.69           C  
ATOM   6899  CG1 ILE A 429      12.130 -16.058  -1.024  1.00  0.69           C  
ATOM   6900  CG2 ILE A 429      14.517 -15.049  -0.681  1.00  0.69           C  
ATOM   6901  CD1 ILE A 429      12.389 -17.476  -0.603  1.00  0.69           C  
ATOM   6902  H   ILE A 429      12.037 -15.356  -3.757  1.00  0.69           H  
ATOM   6903  HA  ILE A 429      12.150 -13.549  -1.580  1.00  0.69           H  
ATOM   6904  HB  ILE A 429      13.727 -15.929  -2.420  1.00  0.69           H  
ATOM   6905 1HG1 ILE A 429      11.784 -15.512  -0.151  1.00  0.69           H  
ATOM   6906 2HG1 ILE A 429      11.330 -16.066  -1.766  1.00  0.69           H  
ATOM   6907 1HG2 ILE A 429      14.862 -15.994  -0.275  1.00  0.69           H  
ATOM   6908 2HG2 ILE A 429      15.335 -14.569  -1.208  1.00  0.69           H  
ATOM   6909 3HG2 ILE A 429      14.217 -14.435   0.085  1.00  0.69           H  
ATOM   6910 1HD1 ILE A 429      11.472 -17.903  -0.203  1.00  0.69           H  
ATOM   6911 2HD1 ILE A 429      12.709 -18.059  -1.465  1.00  0.69           H  
ATOM   6912 3HD1 ILE A 429      13.162 -17.493   0.161  1.00  0.69           H  
ATOM   6913  N   ARG A 430      14.753 -13.254  -3.578  1.00  0.68           N  
ATOM   6914  CA  ARG A 430      15.830 -12.322  -3.866  1.00  0.68           C  
ATOM   6915  C   ARG A 430      15.286 -10.937  -4.217  1.00  0.68           C  
ATOM   6916  O   ARG A 430      15.823  -9.916  -3.769  1.00  0.68           O  
ATOM   6917  CB  ARG A 430      16.634 -12.816  -5.049  1.00  0.68           C  
ATOM   6918  CG  ARG A 430      17.520 -14.038  -4.842  1.00  0.68           C  
ATOM   6919  CD  ARG A 430      18.430 -14.269  -6.011  1.00  0.68           C  
ATOM   6920  NE  ARG A 430      17.739 -14.575  -7.296  1.00  0.68           N  
ATOM   6921  CZ  ARG A 430      17.400 -15.815  -7.697  1.00  0.68           C  
ATOM   6922  NH1 ARG A 430      17.640 -16.849  -6.925  1.00  0.68           N  
ATOM   6923  NH2 ARG A 430      16.834 -15.991  -8.877  1.00  0.68           N  
ATOM   6924  H   ARG A 430      14.658 -14.106  -4.133  1.00  0.68           H  
ATOM   6925  HA  ARG A 430      16.471 -12.245  -2.988  1.00  0.68           H  
ATOM   6926 1HB  ARG A 430      15.970 -13.008  -5.898  1.00  0.68           H  
ATOM   6927 2HB  ARG A 430      17.291 -12.019  -5.308  1.00  0.68           H  
ATOM   6928 1HG  ARG A 430      18.161 -13.847  -3.983  1.00  0.68           H  
ATOM   6929 2HG  ARG A 430      16.964 -14.920  -4.655  1.00  0.68           H  
ATOM   6930 1HD  ARG A 430      19.032 -13.415  -6.159  1.00  0.68           H  
ATOM   6931 2HD  ARG A 430      19.067 -15.101  -5.793  1.00  0.68           H  
ATOM   6932  HE  ARG A 430      17.536 -13.795  -7.954  1.00  0.68           H  
ATOM   6933 1HH1 ARG A 430      18.069 -16.710  -6.021  1.00  0.68           H  
ATOM   6934 2HH1 ARG A 430      17.387 -17.776  -7.229  1.00  0.68           H  
ATOM   6935 1HH2 ARG A 430      16.663 -15.194  -9.476  1.00  0.68           H  
ATOM   6936 2HH2 ARG A 430      16.586 -16.919  -9.187  1.00  0.68           H  
ATOM   6937  N   LEU A 431      14.209 -10.907  -5.004  1.00  0.67           N  
ATOM   6938  CA  LEU A 431      13.608  -9.657  -5.437  1.00  0.67           C  
ATOM   6939  C   LEU A 431      12.885  -8.921  -4.314  1.00  0.67           C  
ATOM   6940  O   LEU A 431      12.973  -7.699  -4.214  1.00  0.67           O  
ATOM   6941  CB  LEU A 431      12.658  -9.938  -6.587  1.00  0.67           C  
ATOM   6942  CG  LEU A 431      13.327 -10.374  -7.889  1.00  0.67           C  
ATOM   6943  CD1 LEU A 431      12.303 -10.846  -8.855  1.00  0.67           C  
ATOM   6944  CD2 LEU A 431      14.031  -9.216  -8.465  1.00  0.67           C  
ATOM   6945  H   LEU A 431      13.799 -11.782  -5.341  1.00  0.67           H  
ATOM   6946  HA  LEU A 431      14.404  -9.015  -5.809  1.00  0.67           H  
ATOM   6947 1HB  LEU A 431      11.956 -10.717  -6.283  1.00  0.67           H  
ATOM   6948 2HB  LEU A 431      12.110  -9.037  -6.779  1.00  0.67           H  
ATOM   6949  HG  LEU A 431      14.028 -11.190  -7.692  1.00  0.67           H  
ATOM   6950 1HD1 LEU A 431      12.789 -11.147  -9.778  1.00  0.67           H  
ATOM   6951 2HD1 LEU A 431      11.788 -11.690  -8.413  1.00  0.67           H  
ATOM   6952 3HD1 LEU A 431      11.597 -10.052  -9.066  1.00  0.67           H  
ATOM   6953 1HD2 LEU A 431      14.496  -9.506  -9.397  1.00  0.67           H  
ATOM   6954 2HD2 LEU A 431      13.296  -8.440  -8.653  1.00  0.67           H  
ATOM   6955 3HD2 LEU A 431      14.786  -8.856  -7.766  1.00  0.67           H  
ATOM   6956  N   TRP A 432      12.199  -9.641  -3.426  1.00  0.67           N  
ATOM   6957  CA  TRP A 432      11.498  -8.946  -2.356  1.00  0.67           C  
ATOM   6958  C   TRP A 432      12.484  -8.178  -1.503  1.00  0.67           C  
ATOM   6959  O   TRP A 432      12.254  -7.023  -1.120  1.00  0.67           O  
ATOM   6960  CB  TRP A 432      10.807  -9.915  -1.421  1.00  0.67           C  
ATOM   6961  CG  TRP A 432       9.567 -10.535  -1.886  1.00  0.67           C  
ATOM   6962  CD1 TRP A 432       8.634 -10.068  -2.749  1.00  0.67           C  
ATOM   6963  CD2 TRP A 432       9.133 -11.832  -1.488  1.00  0.67           C  
ATOM   6964  NE1 TRP A 432       7.640 -11.014  -2.907  1.00  0.67           N  
ATOM   6965  CE2 TRP A 432       7.948 -12.092  -2.155  1.00  0.67           C  
ATOM   6966  CE3 TRP A 432       9.658 -12.788  -0.631  1.00  0.67           C  
ATOM   6967  CZ2 TRP A 432       7.289 -13.268  -2.002  1.00  0.67           C  
ATOM   6968  CZ3 TRP A 432       8.998 -13.963  -0.470  1.00  0.67           C  
ATOM   6969  CH2 TRP A 432       7.845 -14.201  -1.140  1.00  0.67           C  
ATOM   6970  H   TRP A 432      12.119 -10.655  -3.514  1.00  0.67           H  
ATOM   6971  HA  TRP A 432      10.776  -8.273  -2.801  1.00  0.67           H  
ATOM   6972 1HB  TRP A 432      11.506 -10.719  -1.172  1.00  0.67           H  
ATOM   6973 2HB  TRP A 432      10.575  -9.392  -0.508  1.00  0.67           H  
ATOM   6974  HD1 TRP A 432       8.667  -9.096  -3.236  1.00  0.67           H  
ATOM   6975  HE1 TRP A 432       6.808 -10.953  -3.482  1.00  0.67           H  
ATOM   6976  HE3 TRP A 432      10.582 -12.592  -0.101  1.00  0.67           H  
ATOM   6977  HZ2 TRP A 432       6.362 -13.481  -2.527  1.00  0.67           H  
ATOM   6978  HZ3 TRP A 432       9.422 -14.698   0.207  1.00  0.67           H  
ATOM   6979  HH2 TRP A 432       7.347 -15.135  -0.993  1.00  0.67           H  
ATOM   6980  N   ILE A 433      13.617  -8.818  -1.231  1.00  0.67           N  
ATOM   6981  CA  ILE A 433      14.633  -8.203  -0.406  1.00  0.67           C  
ATOM   6982  C   ILE A 433      15.227  -6.995  -1.105  1.00  0.67           C  
ATOM   6983  O   ILE A 433      15.297  -5.901  -0.539  1.00  0.67           O  
ATOM   6984  CB  ILE A 433      15.731  -9.224  -0.116  1.00  0.67           C  
ATOM   6985  CG1 ILE A 433      15.143 -10.314   0.748  1.00  0.67           C  
ATOM   6986  CG2 ILE A 433      16.888  -8.550   0.575  1.00  0.67           C  
ATOM   6987  CD1 ILE A 433      16.000 -11.499   0.858  1.00  0.67           C  
ATOM   6988  H   ILE A 433      13.763  -9.771  -1.580  1.00  0.67           H  
ATOM   6989  HA  ILE A 433      14.184  -7.884   0.529  1.00  0.67           H  
ATOM   6990  HB  ILE A 433      16.066  -9.686  -1.050  1.00  0.67           H  
ATOM   6991 1HG1 ILE A 433      14.955  -9.923   1.747  1.00  0.67           H  
ATOM   6992 2HG1 ILE A 433      14.193 -10.626   0.314  1.00  0.67           H  
ATOM   6993 1HG2 ILE A 433      17.661  -9.283   0.796  1.00  0.67           H  
ATOM   6994 2HG2 ILE A 433      17.300  -7.770  -0.065  1.00  0.67           H  
ATOM   6995 3HG2 ILE A 433      16.521  -8.108   1.496  1.00  0.67           H  
ATOM   6996 1HD1 ILE A 433      15.495 -12.214   1.467  1.00  0.67           H  
ATOM   6997 2HD1 ILE A 433      16.168 -11.919  -0.135  1.00  0.67           H  
ATOM   6998 3HD1 ILE A 433      16.951 -11.233   1.306  1.00  0.67           H  
ATOM   6999  N   ALA A 434      15.598  -7.182  -2.362  1.00  0.68           N  
ATOM   7000  CA  ALA A 434      16.201  -6.145  -3.175  1.00  0.68           C  
ATOM   7001  C   ALA A 434      15.311  -4.926  -3.359  1.00  0.68           C  
ATOM   7002  O   ALA A 434      15.807  -3.813  -3.529  1.00  0.68           O  
ATOM   7003  CB  ALA A 434      16.549  -6.718  -4.494  1.00  0.68           C  
ATOM   7004  H   ALA A 434      15.495  -8.108  -2.781  1.00  0.68           H  
ATOM   7005  HA  ALA A 434      17.114  -5.823  -2.674  1.00  0.68           H  
ATOM   7006 1HB  ALA A 434      17.048  -5.949  -5.060  1.00  0.68           H  
ATOM   7007 2HB  ALA A 434      17.206  -7.564  -4.316  1.00  0.68           H  
ATOM   7008 3HB  ALA A 434      15.647  -7.048  -5.010  1.00  0.68           H  
ATOM   7009  N   GLU A 435      13.997  -5.130  -3.376  1.00  0.71           N  
ATOM   7010  CA  GLU A 435      13.079  -4.017  -3.538  1.00  0.71           C  
ATOM   7011  C   GLU A 435      12.648  -3.383  -2.205  1.00  0.71           C  
ATOM   7012  O   GLU A 435      11.835  -2.456  -2.191  1.00  0.71           O  
ATOM   7013  CB  GLU A 435      11.877  -4.408  -4.410  1.00  0.71           C  
ATOM   7014  CG  GLU A 435      12.271  -4.655  -5.857  1.00  0.71           C  
ATOM   7015  CD  GLU A 435      11.198  -4.735  -6.903  1.00  0.71           C  
ATOM   7016  OE1 GLU A 435      11.280  -5.618  -7.737  1.00  0.71           O  
ATOM   7017  OE2 GLU A 435      10.354  -3.830  -6.971  1.00  0.71           O  
ATOM   7018  H   GLU A 435      13.627  -6.077  -3.301  1.00  0.71           H  
ATOM   7019  HA  GLU A 435      13.610  -3.246  -4.091  1.00  0.71           H  
ATOM   7020 1HB  GLU A 435      11.495  -5.351  -4.044  1.00  0.71           H  
ATOM   7021 2HB  GLU A 435      11.091  -3.691  -4.337  1.00  0.71           H  
ATOM   7022 1HG  GLU A 435      12.949  -3.858  -6.138  1.00  0.71           H  
ATOM   7023 2HG  GLU A 435      12.804  -5.599  -5.867  1.00  0.71           H  
ATOM   7024  N   GLY A 436      13.197  -3.855  -1.082  1.00  0.77           N  
ATOM   7025  CA  GLY A 436      12.898  -3.256   0.218  1.00  0.77           C  
ATOM   7026  C   GLY A 436      11.615  -3.717   0.899  1.00  0.77           C  
ATOM   7027  O   GLY A 436      11.211  -3.143   1.917  1.00  0.77           O  
ATOM   7028  H   GLY A 436      13.862  -4.629  -1.115  1.00  0.77           H  
ATOM   7029 1HA  GLY A 436      13.737  -3.456   0.884  1.00  0.77           H  
ATOM   7030 2HA  GLY A 436      12.857  -2.176   0.094  1.00  0.77           H  
ATOM   7031  N   PHE A 437      10.987  -4.775   0.394  1.00  0.87           N  
ATOM   7032  CA  PHE A 437       9.733  -5.242   0.979  1.00  0.87           C  
ATOM   7033  C   PHE A 437       9.979  -5.898   2.329  1.00  0.87           C  
ATOM   7034  O   PHE A 437       9.084  -6.007   3.166  1.00  0.87           O  
ATOM   7035  CB  PHE A 437       9.066  -6.241   0.046  1.00  0.87           C  
ATOM   7036  CG  PHE A 437       8.507  -5.629  -1.170  1.00  0.87           C  
ATOM   7037  CD1 PHE A 437       9.130  -5.765  -2.381  1.00  0.87           C  
ATOM   7038  CD2 PHE A 437       7.364  -4.917  -1.108  1.00  0.87           C  
ATOM   7039  CE1 PHE A 437       8.609  -5.195  -3.508  1.00  0.87           C  
ATOM   7040  CE2 PHE A 437       6.831  -4.340  -2.230  1.00  0.87           C  
ATOM   7041  CZ  PHE A 437       7.447  -4.476  -3.435  1.00  0.87           C  
ATOM   7042  H   PHE A 437      11.379  -5.281  -0.404  1.00  0.87           H  
ATOM   7043  HA  PHE A 437       9.073  -4.386   1.121  1.00  0.87           H  
ATOM   7044 1HB  PHE A 437       9.784  -7.001  -0.251  1.00  0.87           H  
ATOM   7045 2HB  PHE A 437       8.258  -6.745   0.576  1.00  0.87           H  
ATOM   7046  HD1 PHE A 437      10.049  -6.317  -2.435  1.00  0.87           H  
ATOM   7047  HD2 PHE A 437       6.884  -4.811  -0.146  1.00  0.87           H  
ATOM   7048  HE1 PHE A 437       9.125  -5.311  -4.461  1.00  0.87           H  
ATOM   7049  HE2 PHE A 437       5.933  -3.780  -2.160  1.00  0.87           H  
ATOM   7050  HZ  PHE A 437       7.021  -4.016  -4.322  1.00  0.87           H  
ATOM   7051  N   ILE A 438      11.198  -6.382   2.498  1.00  1.01           N  
ATOM   7052  CA  ILE A 438      11.636  -7.097   3.676  1.00  1.01           C  
ATOM   7053  C   ILE A 438      12.780  -6.370   4.370  1.00  1.01           C  
ATOM   7054  O   ILE A 438      13.806  -6.081   3.753  1.00  1.01           O  
ATOM   7055  CB  ILE A 438      12.048  -8.501   3.244  1.00  1.01           C  
ATOM   7056  CG1 ILE A 438      10.833  -9.157   2.626  1.00  1.01           C  
ATOM   7057  CG2 ILE A 438      12.622  -9.321   4.372  1.00  1.01           C  
ATOM   7058  CD1 ILE A 438      11.121 -10.422   2.075  1.00  1.01           C  
ATOM   7059  H   ILE A 438      11.858  -6.236   1.750  1.00  1.01           H  
ATOM   7060  HA  ILE A 438      10.802  -7.171   4.373  1.00  1.01           H  
ATOM   7061  HB  ILE A 438      12.802  -8.415   2.463  1.00  1.01           H  
ATOM   7062 1HG1 ILE A 438      10.065  -9.257   3.383  1.00  1.01           H  
ATOM   7063 2HG1 ILE A 438      10.449  -8.545   1.825  1.00  1.01           H  
ATOM   7064 1HG2 ILE A 438      12.907 -10.311   4.010  1.00  1.01           H  
ATOM   7065 2HG2 ILE A 438      13.497  -8.823   4.783  1.00  1.01           H  
ATOM   7066 3HG2 ILE A 438      11.871  -9.418   5.128  1.00  1.01           H  
ATOM   7067 1HD1 ILE A 438      10.219 -10.863   1.652  1.00  1.01           H  
ATOM   7068 2HD1 ILE A 438      11.885 -10.332   1.308  1.00  1.01           H  
ATOM   7069 3HD1 ILE A 438      11.482 -11.004   2.882  1.00  1.01           H  
ATOM   7070  N   GLN A 439      12.594  -6.068   5.650  1.00  1.21           N  
ATOM   7071  CA  GLN A 439      13.616  -5.368   6.414  1.00  1.21           C  
ATOM   7072  C   GLN A 439      14.341  -6.278   7.393  1.00  1.21           C  
ATOM   7073  O   GLN A 439      13.793  -7.278   7.850  1.00  1.21           O  
ATOM   7074  CB  GLN A 439      12.995  -4.184   7.152  1.00  1.21           C  
ATOM   7075  CG  GLN A 439      12.362  -3.154   6.231  1.00  1.21           C  
ATOM   7076  CD  GLN A 439      13.416  -2.522   5.360  1.00  1.21           C  
ATOM   7077  OE1 GLN A 439      14.450  -2.080   5.875  1.00  1.21           O  
ATOM   7078  NE2 GLN A 439      13.202  -2.477   4.058  1.00  1.21           N  
ATOM   7079  H   GLN A 439      11.721  -6.318   6.091  1.00  1.21           H  
ATOM   7080  HA  GLN A 439      14.359  -4.980   5.718  1.00  1.21           H  
ATOM   7081 1HB  GLN A 439      12.229  -4.546   7.835  1.00  1.21           H  
ATOM   7082 2HB  GLN A 439      13.759  -3.686   7.754  1.00  1.21           H  
ATOM   7083 1HG  GLN A 439      11.629  -3.645   5.587  1.00  1.21           H  
ATOM   7084 2HG  GLN A 439      11.879  -2.374   6.820  1.00  1.21           H  
ATOM   7085 1HE2 GLN A 439      13.891  -2.072   3.464  1.00  1.21           H  
ATOM   7086 2HE2 GLN A 439      12.341  -2.821   3.629  1.00  1.21           H  
ATOM   7087  N   TYR A 440      15.571  -5.906   7.731  1.00  1.45           N  
ATOM   7088  CA  TYR A 440      16.361  -6.643   8.710  1.00  1.45           C  
ATOM   7089  C   TYR A 440      16.145  -6.079  10.108  1.00  1.45           C  
ATOM   7090  O   TYR A 440      16.513  -4.936  10.380  1.00  1.45           O  
ATOM   7091  CB  TYR A 440      17.839  -6.571   8.320  1.00  1.45           C  
ATOM   7092  CG  TYR A 440      18.785  -7.268   9.247  1.00  1.45           C  
ATOM   7093  CD1 TYR A 440      18.853  -8.654   9.287  1.00  1.45           C  
ATOM   7094  CD2 TYR A 440      19.610  -6.505  10.060  1.00  1.45           C  
ATOM   7095  CE1 TYR A 440      19.752  -9.264  10.150  1.00  1.45           C  
ATOM   7096  CE2 TYR A 440      20.500  -7.113  10.911  1.00  1.45           C  
ATOM   7097  CZ  TYR A 440      20.575  -8.481  10.962  1.00  1.45           C  
ATOM   7098  OH  TYR A 440      21.470  -9.082  11.817  1.00  1.45           O  
ATOM   7099  H   TYR A 440      15.964  -5.079   7.303  1.00  1.45           H  
ATOM   7100  HA  TYR A 440      16.041  -7.686   8.710  1.00  1.45           H  
ATOM   7101 1HB  TYR A 440      17.977  -6.996   7.342  1.00  1.45           H  
ATOM   7102 2HB  TYR A 440      18.140  -5.527   8.257  1.00  1.45           H  
ATOM   7103  HD1 TYR A 440      18.206  -9.263   8.651  1.00  1.45           H  
ATOM   7104  HD2 TYR A 440      19.554  -5.417  10.021  1.00  1.45           H  
ATOM   7105  HE1 TYR A 440      19.816 -10.351  10.197  1.00  1.45           H  
ATOM   7106  HE2 TYR A 440      21.146  -6.509  11.548  1.00  1.45           H  
ATOM   7107  HH  TYR A 440      21.254 -10.019  11.887  1.00  1.45           H  
ATOM   7108  N   LYS A 441      15.527  -6.874  10.978  1.00  1.66           N  
ATOM   7109  CA  LYS A 441      15.190  -6.426  12.328  1.00  1.66           C  
ATOM   7110  C   LYS A 441      15.487  -7.453  13.422  1.00  1.66           C  
ATOM   7111  O   LYS A 441      14.781  -7.498  14.429  1.00  1.66           O  
ATOM   7112  CB  LYS A 441      13.714  -6.018  12.405  1.00  1.66           C  
ATOM   7113  CG  LYS A 441      13.328  -4.814  11.534  1.00  1.66           C  
ATOM   7114  CD  LYS A 441      11.890  -4.387  11.780  1.00  1.66           C  
ATOM   7115  CE  LYS A 441      11.556  -3.127  11.001  1.00  1.66           C  
ATOM   7116  NZ  LYS A 441      10.156  -2.670  11.239  1.00  1.66           N  
ATOM   7117  H   LYS A 441      15.263  -7.805  10.687  1.00  1.66           H  
ATOM   7118  HA  LYS A 441      15.793  -5.544  12.546  1.00  1.66           H  
ATOM   7119 1HB  LYS A 441      13.091  -6.860  12.103  1.00  1.66           H  
ATOM   7120 2HB  LYS A 441      13.459  -5.777  13.437  1.00  1.66           H  
ATOM   7121 1HG  LYS A 441      13.997  -3.977  11.745  1.00  1.66           H  
ATOM   7122 2HG  LYS A 441      13.429  -5.077  10.480  1.00  1.66           H  
ATOM   7123 1HD  LYS A 441      11.214  -5.185  11.471  1.00  1.66           H  
ATOM   7124 2HD  LYS A 441      11.741  -4.197  12.843  1.00  1.66           H  
ATOM   7125 1HE  LYS A 441      12.239  -2.339  11.308  1.00  1.66           H  
ATOM   7126 2HE  LYS A 441      11.689  -3.311   9.937  1.00  1.66           H  
ATOM   7127 1HZ  LYS A 441      10.004  -1.805  10.696  1.00  1.66           H  
ATOM   7128 2HZ  LYS A 441       9.502  -3.374  10.942  1.00  1.66           H  
ATOM   7129 3HZ  LYS A 441      10.018  -2.473  12.215  1.00  1.66           H  
ATOM   7130  N   GLY A 442      16.500  -8.291  13.237  1.00  1.77           N  
ATOM   7131  CA  GLY A 442      16.782  -9.308  14.251  1.00  1.77           C  
ATOM   7132  C   GLY A 442      17.888 -10.278  13.856  1.00  1.77           C  
ATOM   7133  O   GLY A 442      18.699 -10.000  12.982  1.00  1.77           O  
ATOM   7134  H   GLY A 442      17.071  -8.224  12.406  1.00  1.77           H  
ATOM   7135 1HA  GLY A 442      17.055  -8.814  15.184  1.00  1.77           H  
ATOM   7136 2HA  GLY A 442      15.871  -9.869  14.454  1.00  1.77           H  
ATOM   7137  N   HIS A 443      17.938 -11.421  14.538  1.00  1.74           N  
ATOM   7138  CA  HIS A 443      18.982 -12.424  14.303  1.00  1.74           C  
ATOM   7139  C   HIS A 443      18.858 -13.158  12.963  1.00  1.74           C  
ATOM   7140  O   HIS A 443      19.807 -13.795  12.504  1.00  1.74           O  
ATOM   7141  CB  HIS A 443      18.961 -13.456  15.430  1.00  1.74           C  
ATOM   7142  CG  HIS A 443      17.706 -14.284  15.461  1.00  1.74           C  
ATOM   7143  ND1 HIS A 443      16.497 -13.789  15.912  1.00  1.74           N  
ATOM   7144  CD2 HIS A 443      17.477 -15.572  15.109  1.00  1.74           C  
ATOM   7145  CE1 HIS A 443      15.579 -14.739  15.830  1.00  1.74           C  
ATOM   7146  NE2 HIS A 443      16.148 -15.829  15.350  1.00  1.74           N  
ATOM   7147  H   HIS A 443      17.242 -11.596  15.248  1.00  1.74           H  
ATOM   7148  HA  HIS A 443      19.954 -11.932  14.314  1.00  1.74           H  
ATOM   7149 1HB  HIS A 443      19.811 -14.130  15.319  1.00  1.74           H  
ATOM   7150 2HB  HIS A 443      19.064 -12.953  16.390  1.00  1.74           H  
ATOM   7151  HD2 HIS A 443      18.209 -16.273  14.709  1.00  1.74           H  
ATOM   7152  HE1 HIS A 443      14.532 -14.640  16.113  1.00  1.74           H  
ATOM   7153  HE2 HIS A 443      15.688 -16.711  15.182  1.00  1.74           H  
ATOM   7154  N   LEU A 444      17.690 -13.079  12.339  1.00  1.60           N  
ATOM   7155  CA  LEU A 444      17.480 -13.748  11.067  1.00  1.60           C  
ATOM   7156  C   LEU A 444      17.964 -12.899   9.912  1.00  1.60           C  
ATOM   7157  O   LEU A 444      17.718 -11.695   9.869  1.00  1.60           O  
ATOM   7158  CB  LEU A 444      15.999 -14.053  10.855  1.00  1.60           C  
ATOM   7159  CG  LEU A 444      15.369 -15.001  11.830  1.00  1.60           C  
ATOM   7160  CD1 LEU A 444      13.888 -15.135  11.502  1.00  1.60           C  
ATOM   7161  CD2 LEU A 444      16.081 -16.341  11.747  1.00  1.60           C  
ATOM   7162  H   LEU A 444      16.946 -12.545  12.759  1.00  1.60           H  
ATOM   7163  HA  LEU A 444      18.039 -14.683  11.067  1.00  1.60           H  
ATOM   7164 1HB  LEU A 444      15.450 -13.117  10.913  1.00  1.60           H  
ATOM   7165 2HB  LEU A 444      15.862 -14.454   9.860  1.00  1.60           H  
ATOM   7166  HG  LEU A 444      15.458 -14.602  12.835  1.00  1.60           H  
ATOM   7167 1HD1 LEU A 444      13.418 -15.816  12.211  1.00  1.60           H  
ATOM   7168 2HD1 LEU A 444      13.411 -14.158  11.569  1.00  1.60           H  
ATOM   7169 3HD1 LEU A 444      13.764 -15.530  10.487  1.00  1.60           H  
ATOM   7170 1HD2 LEU A 444      15.631 -17.036  12.454  1.00  1.60           H  
ATOM   7171 2HD2 LEU A 444      15.990 -16.740  10.737  1.00  1.60           H  
ATOM   7172 3HD2 LEU A 444      17.137 -16.205  11.990  1.00  1.60           H  
ATOM   7173  N   SER A 445      18.577 -13.541   8.933  1.00  1.39           N  
ATOM   7174  CA  SER A 445      19.025 -12.832   7.748  1.00  1.39           C  
ATOM   7175  C   SER A 445      17.830 -12.414   6.922  1.00  1.39           C  
ATOM   7176  O   SER A 445      16.733 -12.942   7.114  1.00  1.39           O  
ATOM   7177  CB  SER A 445      19.942 -13.715   6.916  1.00  1.39           C  
ATOM   7178  OG  SER A 445      19.245 -14.815   6.345  1.00  1.39           O  
ATOM   7179  H   SER A 445      18.755 -14.531   9.028  1.00  1.39           H  
ATOM   7180  HA  SER A 445      19.568 -11.937   8.056  1.00  1.39           H  
ATOM   7181 1HB  SER A 445      20.385 -13.121   6.122  1.00  1.39           H  
ATOM   7182 2HB  SER A 445      20.756 -14.081   7.539  1.00  1.39           H  
ATOM   7183  HG  SER A 445      19.916 -15.315   5.853  1.00  1.39           H  
ATOM   7184  N   LEU A 446      18.047 -11.507   5.977  1.00  1.18           N  
ATOM   7185  CA  LEU A 446      16.980 -11.073   5.087  1.00  1.18           C  
ATOM   7186  C   LEU A 446      16.442 -12.242   4.287  1.00  1.18           C  
ATOM   7187  O   LEU A 446      15.234 -12.351   4.074  1.00  1.18           O  
ATOM   7188  CB  LEU A 446      17.534  -9.998   4.162  1.00  1.18           C  
ATOM   7189  CG  LEU A 446      17.811  -8.673   4.813  1.00  1.18           C  
ATOM   7190  CD1 LEU A 446      18.643  -7.785   3.897  1.00  1.18           C  
ATOM   7191  CD2 LEU A 446      16.461  -8.018   5.066  1.00  1.18           C  
ATOM   7192  H   LEU A 446      18.969 -11.108   5.877  1.00  1.18           H  
ATOM   7193  HA  LEU A 446      16.171 -10.655   5.687  1.00  1.18           H  
ATOM   7194 1HB  LEU A 446      18.455 -10.357   3.707  1.00  1.18           H  
ATOM   7195 2HB  LEU A 446      16.809  -9.822   3.377  1.00  1.18           H  
ATOM   7196  HG  LEU A 446      18.352  -8.814   5.749  1.00  1.18           H  
ATOM   7197 1HD1 LEU A 446      18.811  -6.825   4.385  1.00  1.18           H  
ATOM   7198 2HD1 LEU A 446      19.603  -8.266   3.701  1.00  1.18           H  
ATOM   7199 3HD1 LEU A 446      18.129  -7.623   2.972  1.00  1.18           H  
ATOM   7200 1HD2 LEU A 446      16.607  -7.053   5.513  1.00  1.18           H  
ATOM   7201 2HD2 LEU A 446      15.934  -7.888   4.116  1.00  1.18           H  
ATOM   7202 3HD2 LEU A 446      15.860  -8.643   5.727  1.00  1.18           H  
ATOM   7203  N   GLU A 447      17.339 -13.139   3.873  1.00  1.02           N  
ATOM   7204  CA  GLU A 447      16.936 -14.325   3.135  1.00  1.02           C  
ATOM   7205  C   GLU A 447      16.030 -15.181   4.002  1.00  1.02           C  
ATOM   7206  O   GLU A 447      14.990 -15.645   3.536  1.00  1.02           O  
ATOM   7207  CB  GLU A 447      18.152 -15.124   2.670  1.00  1.02           C  
ATOM   7208  CG  GLU A 447      17.818 -16.342   1.806  1.00  1.02           C  
ATOM   7209  CD  GLU A 447      19.054 -17.074   1.297  1.00  1.02           C  
ATOM   7210  OE1 GLU A 447      20.143 -16.671   1.634  1.00  1.02           O  
ATOM   7211  OE2 GLU A 447      18.903 -18.023   0.565  1.00  1.02           O  
ATOM   7212  H   GLU A 447      18.314 -12.991   4.085  1.00  1.02           H  
ATOM   7213  HA  GLU A 447      16.374 -14.033   2.257  1.00  1.02           H  
ATOM   7214 1HB  GLU A 447      18.815 -14.476   2.097  1.00  1.02           H  
ATOM   7215 2HB  GLU A 447      18.708 -15.474   3.541  1.00  1.02           H  
ATOM   7216 1HG  GLU A 447      17.216 -17.035   2.396  1.00  1.02           H  
ATOM   7217 2HG  GLU A 447      17.218 -16.016   0.956  1.00  1.02           H  
ATOM   7218  N   CYS A 448      16.398 -15.369   5.280  1.00  0.90           N  
ATOM   7219  CA  CYS A 448      15.571 -16.193   6.157  1.00  0.90           C  
ATOM   7220  C   CYS A 448      14.206 -15.553   6.378  1.00  0.90           C  
ATOM   7221  O   CYS A 448      13.183 -16.233   6.324  1.00  0.90           O  
ATOM   7222  CB  CYS A 448      16.229 -16.368   7.519  1.00  0.90           C  
ATOM   7223  SG  CYS A 448      17.716 -17.354   7.522  1.00  0.90           S  
ATOM   7224  H   CYS A 448      17.269 -14.969   5.636  1.00  0.90           H  
ATOM   7225  HA  CYS A 448      15.435 -17.170   5.692  1.00  0.90           H  
ATOM   7226 1HB  CYS A 448      16.491 -15.391   7.899  1.00  0.90           H  
ATOM   7227 2HB  CYS A 448      15.517 -16.813   8.214  1.00  0.90           H  
ATOM   7228  HG  CYS A 448      18.433 -16.481   6.795  1.00  0.90           H  
ATOM   7229  N   LYS A 449      14.172 -14.235   6.592  1.00  0.83           N  
ATOM   7230  CA  LYS A 449      12.890 -13.574   6.805  1.00  0.83           C  
ATOM   7231  C   LYS A 449      12.024 -13.746   5.563  1.00  0.83           C  
ATOM   7232  O   LYS A 449      10.833 -14.046   5.657  1.00  0.83           O  
ATOM   7233  CB  LYS A 449      13.071 -12.098   7.168  1.00  0.83           C  
ATOM   7234  CG  LYS A 449      11.747 -11.338   7.462  1.00  0.83           C  
ATOM   7235  CD  LYS A 449      12.031  -9.904   7.949  1.00  0.83           C  
ATOM   7236  CE  LYS A 449      10.766  -9.005   7.961  1.00  0.83           C  
ATOM   7237  NZ  LYS A 449       9.766  -9.392   9.006  1.00  0.83           N  
ATOM   7238  H   LYS A 449      15.042 -13.702   6.629  1.00  0.83           H  
ATOM   7239  HA  LYS A 449      12.382 -14.066   7.635  1.00  0.83           H  
ATOM   7240 1HB  LYS A 449      13.717 -12.018   8.045  1.00  0.83           H  
ATOM   7241 2HB  LYS A 449      13.579 -11.586   6.346  1.00  0.83           H  
ATOM   7242 1HG  LYS A 449      11.145 -11.300   6.552  1.00  0.83           H  
ATOM   7243 2HG  LYS A 449      11.182 -11.870   8.226  1.00  0.83           H  
ATOM   7244 1HD  LYS A 449      12.437  -9.938   8.960  1.00  0.83           H  
ATOM   7245 2HD  LYS A 449      12.783  -9.458   7.308  1.00  0.83           H  
ATOM   7246 1HE  LYS A 449      11.074  -7.973   8.132  1.00  0.83           H  
ATOM   7247 2HE  LYS A 449      10.285  -9.071   6.984  1.00  0.83           H  
ATOM   7248 1HZ  LYS A 449       8.958  -8.753   8.938  1.00  0.83           H  
ATOM   7249 2HZ  LYS A 449       9.458 -10.341   8.851  1.00  0.83           H  
ATOM   7250 3HZ  LYS A 449      10.183  -9.318   9.920  1.00  0.83           H  
ATOM   7251  N   ALA A 450      12.623 -13.561   4.392  1.00  0.78           N  
ATOM   7252  CA  ALA A 450      11.916 -13.724   3.141  1.00  0.78           C  
ATOM   7253  C   ALA A 450      11.401 -15.137   2.945  1.00  0.78           C  
ATOM   7254  O   ALA A 450      10.273 -15.316   2.481  1.00  0.78           O  
ATOM   7255  CB  ALA A 450      12.837 -13.353   2.026  1.00  0.78           C  
ATOM   7256  H   ALA A 450      13.607 -13.294   4.361  1.00  0.78           H  
ATOM   7257  HA  ALA A 450      11.049 -13.077   3.156  1.00  0.78           H  
ATOM   7258 1HB  ALA A 450      12.333 -13.442   1.077  1.00  0.78           H  
ATOM   7259 2HB  ALA A 450      13.194 -12.343   2.156  1.00  0.78           H  
ATOM   7260 3HB  ALA A 450      13.671 -14.027   2.080  1.00  0.78           H  
ATOM   7261  N   GLU A 451      12.190 -16.144   3.322  1.00  0.76           N  
ATOM   7262  CA  GLU A 451      11.717 -17.512   3.206  1.00  0.76           C  
ATOM   7263  C   GLU A 451      10.509 -17.697   4.115  1.00  0.76           C  
ATOM   7264  O   GLU A 451       9.506 -18.287   3.705  1.00  0.76           O  
ATOM   7265  CB  GLU A 451      12.812 -18.523   3.538  1.00  0.76           C  
ATOM   7266  CG  GLU A 451      12.375 -19.979   3.343  1.00  0.76           C  
ATOM   7267  CD  GLU A 451      13.467 -20.989   3.607  1.00  0.76           C  
ATOM   7268  OE1 GLU A 451      14.553 -20.610   3.962  1.00  0.76           O  
ATOM   7269  OE2 GLU A 451      13.217 -22.153   3.441  1.00  0.76           O  
ATOM   7270  H   GLU A 451      13.130 -15.958   3.671  1.00  0.76           H  
ATOM   7271  HA  GLU A 451      11.398 -17.682   2.182  1.00  0.76           H  
ATOM   7272 1HB  GLU A 451      13.686 -18.334   2.911  1.00  0.76           H  
ATOM   7273 2HB  GLU A 451      13.119 -18.395   4.578  1.00  0.76           H  
ATOM   7274 1HG  GLU A 451      11.542 -20.180   4.018  1.00  0.76           H  
ATOM   7275 2HG  GLU A 451      12.014 -20.100   2.321  1.00  0.76           H  
ATOM   7276  N   ASP A 452      10.585 -17.171   5.350  1.00  0.76           N  
ATOM   7277  CA  ASP A 452       9.458 -17.272   6.271  1.00  0.76           C  
ATOM   7278  C   ASP A 452       8.226 -16.563   5.698  1.00  0.76           C  
ATOM   7279  O   ASP A 452       7.107 -17.088   5.787  1.00  0.76           O  
ATOM   7280  CB  ASP A 452       9.797 -16.677   7.655  1.00  0.76           C  
ATOM   7281  CG  ASP A 452      10.758 -17.531   8.544  1.00  0.76           C  
ATOM   7282  OD1 ASP A 452      10.980 -18.684   8.245  1.00  0.76           O  
ATOM   7283  OD2 ASP A 452      11.226 -17.010   9.537  1.00  0.76           O  
ATOM   7284  H   ASP A 452      11.442 -16.702   5.647  1.00  0.76           H  
ATOM   7285  HA  ASP A 452       9.217 -18.326   6.400  1.00  0.76           H  
ATOM   7286 1HB  ASP A 452      10.260 -15.703   7.509  1.00  0.76           H  
ATOM   7287 2HB  ASP A 452       8.875 -16.508   8.207  1.00  0.76           H  
ATOM   7288  N   ASN A 453       8.426 -15.402   5.053  1.00  0.77           N  
ATOM   7289  CA  ASN A 453       7.298 -14.697   4.460  1.00  0.77           C  
ATOM   7290  C   ASN A 453       6.692 -15.533   3.357  1.00  0.77           C  
ATOM   7291  O   ASN A 453       5.476 -15.689   3.316  1.00  0.77           O  
ATOM   7292  CB  ASN A 453       7.688 -13.343   3.900  1.00  0.77           C  
ATOM   7293  CG  ASN A 453       7.936 -12.307   4.936  1.00  0.77           C  
ATOM   7294  OD1 ASN A 453       7.515 -12.417   6.096  1.00  0.77           O  
ATOM   7295  ND2 ASN A 453       8.606 -11.272   4.535  1.00  0.77           N  
ATOM   7296  H   ASN A 453       9.361 -14.998   5.017  1.00  0.77           H  
ATOM   7297  HA  ASN A 453       6.534 -14.557   5.224  1.00  0.77           H  
ATOM   7298 1HB  ASN A 453       8.591 -13.452   3.303  1.00  0.77           H  
ATOM   7299 2HB  ASN A 453       6.907 -12.989   3.229  1.00  0.77           H  
ATOM   7300 1HD2 ASN A 453       8.805 -10.529   5.163  1.00  0.77           H  
ATOM   7301 2HD2 ASN A 453       8.925 -11.224   3.588  1.00  0.77           H  
ATOM   7302  N   LEU A 454       7.537 -16.131   2.508  1.00  0.80           N  
ATOM   7303  CA  LEU A 454       7.014 -16.965   1.440  1.00  0.80           C  
ATOM   7304  C   LEU A 454       6.208 -18.084   2.016  1.00  0.80           C  
ATOM   7305  O   LEU A 454       5.064 -18.290   1.624  1.00  0.80           O  
ATOM   7306  CB  LEU A 454       8.094 -17.588   0.560  1.00  0.80           C  
ATOM   7307  CG  LEU A 454       7.520 -18.580  -0.495  1.00  0.80           C  
ATOM   7308  CD1 LEU A 454       6.578 -17.854  -1.444  1.00  0.80           C  
ATOM   7309  CD2 LEU A 454       8.628 -19.210  -1.244  1.00  0.80           C  
ATOM   7310  H   LEU A 454       8.540 -15.980   2.594  1.00  0.80           H  
ATOM   7311  HA  LEU A 454       6.367 -16.359   0.815  1.00  0.80           H  
ATOM   7312 1HB  LEU A 454       8.647 -16.825   0.050  1.00  0.80           H  
ATOM   7313 2HB  LEU A 454       8.786 -18.141   1.198  1.00  0.80           H  
ATOM   7314  HG  LEU A 454       6.948 -19.353   0.023  1.00  0.80           H  
ATOM   7315 1HD1 LEU A 454       6.168 -18.550  -2.150  1.00  0.80           H  
ATOM   7316 2HD1 LEU A 454       5.769 -17.412  -0.874  1.00  0.80           H  
ATOM   7317 3HD1 LEU A 454       7.118 -17.085  -1.981  1.00  0.80           H  
ATOM   7318 1HD2 LEU A 454       8.215 -19.914  -1.965  1.00  0.80           H  
ATOM   7319 2HD2 LEU A 454       9.196 -18.433  -1.767  1.00  0.80           H  
ATOM   7320 3HD2 LEU A 454       9.283 -19.742  -0.552  1.00  0.80           H  
ATOM   7321  N   ASN A 455       6.770 -18.793   2.988  1.00  0.83           N  
ATOM   7322  CA  ASN A 455       6.068 -19.922   3.550  1.00  0.83           C  
ATOM   7323  C   ASN A 455       4.715 -19.482   4.084  1.00  0.83           C  
ATOM   7324  O   ASN A 455       3.735 -20.205   3.933  1.00  0.83           O  
ATOM   7325  CB  ASN A 455       6.902 -20.580   4.624  1.00  0.83           C  
ATOM   7326  CG  ASN A 455       8.061 -21.369   4.063  1.00  0.83           C  
ATOM   7327  OD1 ASN A 455       8.079 -21.731   2.881  1.00  0.83           O  
ATOM   7328  ND2 ASN A 455       9.029 -21.652   4.897  1.00  0.83           N  
ATOM   7329  H   ASN A 455       7.711 -18.561   3.313  1.00  0.83           H  
ATOM   7330  HA  ASN A 455       5.890 -20.646   2.754  1.00  0.83           H  
ATOM   7331 1HB  ASN A 455       7.297 -19.808   5.290  1.00  0.83           H  
ATOM   7332 2HB  ASN A 455       6.274 -21.240   5.224  1.00  0.83           H  
ATOM   7333 1HD2 ASN A 455       9.819 -22.179   4.588  1.00  0.83           H  
ATOM   7334 2HD2 ASN A 455       8.979 -21.340   5.845  1.00  0.83           H  
ATOM   7335  N   ASP A 456       4.623 -18.278   4.648  1.00  0.87           N  
ATOM   7336  CA  ASP A 456       3.342 -17.806   5.138  1.00  0.87           C  
ATOM   7337  C   ASP A 456       2.393 -17.495   3.951  1.00  0.87           C  
ATOM   7338  O   ASP A 456       1.195 -17.792   4.025  1.00  0.87           O  
ATOM   7339  CB  ASP A 456       3.542 -16.574   6.036  1.00  0.87           C  
ATOM   7340  CG  ASP A 456       2.348 -16.298   6.978  1.00  0.87           C  
ATOM   7341  OD1 ASP A 456       2.066 -17.140   7.797  1.00  0.87           O  
ATOM   7342  OD2 ASP A 456       1.747 -15.252   6.892  1.00  0.87           O  
ATOM   7343  H   ASP A 456       5.459 -17.707   4.780  1.00  0.87           H  
ATOM   7344  HA  ASP A 456       2.893 -18.590   5.741  1.00  0.87           H  
ATOM   7345 1HB  ASP A 456       4.448 -16.707   6.630  1.00  0.87           H  
ATOM   7346 2HB  ASP A 456       3.705 -15.697   5.401  1.00  0.87           H  
ATOM   7347  N   LEU A 457       2.926 -16.967   2.826  1.00  0.91           N  
ATOM   7348  CA  LEU A 457       2.073 -16.602   1.679  1.00  0.91           C  
ATOM   7349  C   LEU A 457       1.438 -17.907   1.135  1.00  0.91           C  
ATOM   7350  O   LEU A 457       0.283 -17.941   0.670  1.00  0.91           O  
ATOM   7351  CB  LEU A 457       2.890 -15.999   0.505  1.00  0.91           C  
ATOM   7352  CG  LEU A 457       3.757 -14.659   0.707  1.00  0.91           C  
ATOM   7353  CD1 LEU A 457       4.451 -14.371  -0.553  1.00  0.91           C  
ATOM   7354  CD2 LEU A 457       3.024 -13.478   1.088  1.00  0.91           C  
ATOM   7355  H   LEU A 457       3.926 -16.757   2.804  1.00  0.91           H  
ATOM   7356  HA  LEU A 457       1.303 -15.925   2.017  1.00  0.91           H  
ATOM   7357 1HB  LEU A 457       3.579 -16.764   0.160  1.00  0.91           H  
ATOM   7358 2HB  LEU A 457       2.202 -15.804  -0.298  1.00  0.91           H  
ATOM   7359  HG  LEU A 457       4.475 -14.857   1.448  1.00  0.91           H  
ATOM   7360 1HD1 LEU A 457       5.076 -13.503  -0.399  1.00  0.91           H  
ATOM   7361 2HD1 LEU A 457       5.048 -15.214  -0.844  1.00  0.91           H  
ATOM   7362 3HD1 LEU A 457       3.719 -14.161  -1.330  1.00  0.91           H  
ATOM   7363 1HD2 LEU A 457       3.717 -12.650   1.204  1.00  0.91           H  
ATOM   7364 2HD2 LEU A 457       2.361 -13.242   0.320  1.00  0.91           H  
ATOM   7365 3HD2 LEU A 457       2.500 -13.653   2.025  1.00  0.91           H  
ATOM   7366  N   ILE A 458       2.229 -18.981   1.240  1.00  0.96           N  
ATOM   7367  CA  ILE A 458       1.894 -20.332   0.810  1.00  0.96           C  
ATOM   7368  C   ILE A 458       0.952 -21.040   1.782  1.00  0.96           C  
ATOM   7369  O   ILE A 458      -0.057 -21.610   1.378  1.00  0.96           O  
ATOM   7370  CB  ILE A 458       3.177 -21.157   0.688  1.00  0.96           C  
ATOM   7371  CG1 ILE A 458       4.098 -20.540  -0.360  1.00  0.96           C  
ATOM   7372  CG2 ILE A 458       2.838 -22.557   0.386  1.00  0.96           C  
ATOM   7373  CD1 ILE A 458       3.571 -20.531  -1.668  1.00  0.96           C  
ATOM   7374  H   ILE A 458       3.165 -18.827   1.620  1.00  0.96           H  
ATOM   7375  HA  ILE A 458       1.413 -20.276  -0.164  1.00  0.96           H  
ATOM   7376  HB  ILE A 458       3.711 -21.125   1.627  1.00  0.96           H  
ATOM   7377 1HG1 ILE A 458       4.245 -19.519  -0.117  1.00  0.96           H  
ATOM   7378 2HG1 ILE A 458       5.020 -21.014  -0.343  1.00  0.96           H  
ATOM   7379 1HG2 ILE A 458       3.735 -23.145   0.321  1.00  0.96           H  
ATOM   7380 2HG2 ILE A 458       2.202 -22.956   1.174  1.00  0.96           H  
ATOM   7381 3HG2 ILE A 458       2.314 -22.570  -0.550  1.00  0.96           H  
ATOM   7382 1HD1 ILE A 458       4.258 -20.034  -2.325  1.00  0.96           H  
ATOM   7383 2HD1 ILE A 458       3.387 -21.521  -2.022  1.00  0.96           H  
ATOM   7384 3HD1 ILE A 458       2.669 -20.007  -1.613  1.00  0.96           H  
ATOM   7385  N   ASN A 459       1.232 -20.965   3.082  1.00  1.01           N  
ATOM   7386  CA  ASN A 459       0.397 -21.618   4.088  1.00  1.01           C  
ATOM   7387  C   ASN A 459      -1.006 -21.039   4.078  1.00  1.01           C  
ATOM   7388  O   ASN A 459      -1.979 -21.738   4.337  1.00  1.01           O  
ATOM   7389  CB  ASN A 459       1.013 -21.493   5.463  1.00  1.01           C  
ATOM   7390  CG  ASN A 459       2.231 -22.383   5.633  1.00  1.01           C  
ATOM   7391  OD1 ASN A 459       2.412 -23.374   4.912  1.00  1.01           O  
ATOM   7392  ND2 ASN A 459       3.070 -22.041   6.576  1.00  1.01           N  
ATOM   7393  H   ASN A 459       2.069 -20.480   3.384  1.00  1.01           H  
ATOM   7394  HA  ASN A 459       0.315 -22.675   3.836  1.00  1.01           H  
ATOM   7395 1HB  ASN A 459       1.309 -20.456   5.629  1.00  1.01           H  
ATOM   7396 2HB  ASN A 459       0.275 -21.749   6.220  1.00  1.01           H  
ATOM   7397 1HD2 ASN A 459       3.891 -22.586   6.735  1.00  1.01           H  
ATOM   7398 2HD2 ASN A 459       2.889 -21.232   7.134  1.00  1.01           H  
ATOM   7399  N   ARG A 460      -1.120 -19.773   3.692  1.00  1.05           N  
ATOM   7400  CA  ARG A 460      -2.406 -19.108   3.597  1.00  1.05           C  
ATOM   7401  C   ARG A 460      -3.105 -19.438   2.277  1.00  1.05           C  
ATOM   7402  O   ARG A 460      -4.208 -18.964   2.018  1.00  1.05           O  
ATOM   7403  CB  ARG A 460      -2.221 -17.605   3.670  1.00  1.05           C  
ATOM   7404  CG  ARG A 460      -1.744 -17.080   4.983  1.00  1.05           C  
ATOM   7405  CD  ARG A 460      -1.427 -15.643   4.885  1.00  1.05           C  
ATOM   7406  NE  ARG A 460      -0.870 -15.151   6.103  1.00  1.05           N  
ATOM   7407  CZ  ARG A 460      -1.540 -14.633   7.119  1.00  1.05           C  
ATOM   7408  NH1 ARG A 460      -2.854 -14.468   7.060  1.00  1.05           N  
ATOM   7409  NH2 ARG A 460      -0.843 -14.319   8.190  1.00  1.05           N  
ATOM   7410  H   ARG A 460      -0.274 -19.226   3.525  1.00  1.05           H  
ATOM   7411  HA  ARG A 460      -3.016 -19.437   4.431  1.00  1.05           H  
ATOM   7412 1HB  ARG A 460      -1.511 -17.284   2.901  1.00  1.05           H  
ATOM   7413 2HB  ARG A 460      -3.172 -17.123   3.478  1.00  1.05           H  
ATOM   7414 1HG  ARG A 460      -2.541 -17.198   5.719  1.00  1.05           H  
ATOM   7415 2HG  ARG A 460      -0.864 -17.621   5.322  1.00  1.05           H  
ATOM   7416 1HD  ARG A 460      -0.703 -15.476   4.083  1.00  1.05           H  
ATOM   7417 2HD  ARG A 460      -2.342 -15.100   4.682  1.00  1.05           H  
ATOM   7418  HE  ARG A 460       0.138 -15.261   6.249  1.00  1.05           H  
ATOM   7419 1HH1 ARG A 460      -3.360 -14.735   6.226  1.00  1.05           H  
ATOM   7420 2HH1 ARG A 460      -3.356 -14.061   7.837  1.00  1.05           H  
ATOM   7421 1HH2 ARG A 460       0.175 -14.520   8.159  1.00  1.05           H  
ATOM   7422 2HH2 ARG A 460      -1.304 -13.994   9.048  1.00  1.05           H  
ATOM   7423  N   ASN A 461      -2.448 -20.218   1.416  1.00  1.10           N  
ATOM   7424  CA  ASN A 461      -2.953 -20.571   0.099  1.00  1.10           C  
ATOM   7425  C   ASN A 461      -3.221 -19.360  -0.762  1.00  1.10           C  
ATOM   7426  O   ASN A 461      -4.196 -19.330  -1.514  1.00  1.10           O  
ATOM   7427  CB  ASN A 461      -4.197 -21.407   0.250  1.00  1.10           C  
ATOM   7428  CG  ASN A 461      -3.909 -22.737   0.885  1.00  1.10           C  
ATOM   7429  OD1 ASN A 461      -3.218 -23.599   0.315  1.00  1.10           O  
ATOM   7430  ND2 ASN A 461      -4.396 -22.904   2.093  1.00  1.10           N  
ATOM   7431  H   ASN A 461      -1.549 -20.607   1.672  1.00  1.10           H  
ATOM   7432  HA  ASN A 461      -2.187 -21.149  -0.408  1.00  1.10           H  
ATOM   7433 1HB  ASN A 461      -4.970 -20.895   0.818  1.00  1.10           H  
ATOM   7434 2HB  ASN A 461      -4.587 -21.573  -0.743  1.00  1.10           H  
ATOM   7435 1HD2 ASN A 461      -4.199 -23.731   2.608  1.00  1.10           H  
ATOM   7436 2HD2 ASN A 461      -4.940 -22.174   2.518  1.00  1.10           H  
ATOM   7437  N   LEU A 462      -2.364 -18.343  -0.632  1.00  1.14           N  
ATOM   7438  CA  LEU A 462      -2.510 -17.139  -1.420  1.00  1.14           C  
ATOM   7439  C   LEU A 462      -1.443 -17.147  -2.546  1.00  1.14           C  
ATOM   7440  O   LEU A 462      -1.531 -16.394  -3.515  1.00  1.14           O  
ATOM   7441  CB  LEU A 462      -2.468 -15.962  -0.476  1.00  1.14           C  
ATOM   7442  CG  LEU A 462      -3.559 -15.995   0.662  1.00  1.14           C  
ATOM   7443  CD1 LEU A 462      -3.404 -14.785   1.610  1.00  1.14           C  
ATOM   7444  CD2 LEU A 462      -4.943 -16.061   0.087  1.00  1.14           C  
ATOM   7445  H   LEU A 462      -1.573 -18.405   0.008  1.00  1.14           H  
ATOM   7446  HA  LEU A 462      -3.496 -17.134  -1.880  1.00  1.14           H  
ATOM   7447 1HB  LEU A 462      -1.535 -16.036   0.027  1.00  1.14           H  
ATOM   7448 2HB  LEU A 462      -2.558 -15.026  -1.027  1.00  1.14           H  
ATOM   7449  HG  LEU A 462      -3.404 -16.862   1.220  1.00  1.14           H  
ATOM   7450 1HD1 LEU A 462      -4.143 -14.846   2.408  1.00  1.14           H  
ATOM   7451 2HD1 LEU A 462      -2.424 -14.785   2.045  1.00  1.14           H  
ATOM   7452 3HD1 LEU A 462      -3.549 -13.865   1.056  1.00  1.14           H  
ATOM   7453 1HD2 LEU A 462      -5.669 -16.132   0.894  1.00  1.14           H  
ATOM   7454 2HD2 LEU A 462      -5.133 -15.183  -0.477  1.00  1.14           H  
ATOM   7455 3HD2 LEU A 462      -5.040 -16.936  -0.556  1.00  1.14           H  
ATOM   7456  N   VAL A 463      -0.457 -18.044  -2.417  1.00  1.18           N  
ATOM   7457  CA  VAL A 463       0.547 -18.360  -3.459  1.00  1.18           C  
ATOM   7458  C   VAL A 463       0.615 -19.915  -3.579  1.00  1.18           C  
ATOM   7459  O   VAL A 463       0.616 -20.601  -2.562  1.00  1.18           O  
ATOM   7460  CB  VAL A 463       1.922 -17.709  -3.196  1.00  1.18           C  
ATOM   7461  CG1 VAL A 463       2.901 -18.135  -4.262  1.00  1.18           C  
ATOM   7462  CG2 VAL A 463       1.800 -16.207  -3.215  1.00  1.18           C  
ATOM   7463  H   VAL A 463      -0.409 -18.542  -1.535  1.00  1.18           H  
ATOM   7464  HA  VAL A 463       0.210 -17.960  -4.411  1.00  1.18           H  
ATOM   7465  HB  VAL A 463       2.289 -18.006  -2.233  1.00  1.18           H  
ATOM   7466 1HG1 VAL A 463       3.873 -17.676  -4.074  1.00  1.18           H  
ATOM   7467 2HG1 VAL A 463       3.000 -19.215  -4.242  1.00  1.18           H  
ATOM   7468 3HG1 VAL A 463       2.533 -17.824  -5.241  1.00  1.18           H  
ATOM   7469 1HG2 VAL A 463       2.774 -15.758  -3.030  1.00  1.18           H  
ATOM   7470 2HG2 VAL A 463       1.428 -15.882  -4.179  1.00  1.18           H  
ATOM   7471 3HG2 VAL A 463       1.126 -15.911  -2.462  1.00  1.18           H  
ATOM   7472  N   MET A 464       0.603 -20.483  -4.801  1.00  1.21           N  
ATOM   7473  CA  MET A 464       0.620 -21.949  -4.969  1.00  1.21           C  
ATOM   7474  C   MET A 464       2.011 -22.524  -5.083  1.00  1.21           C  
ATOM   7475  O   MET A 464       2.851 -21.981  -5.793  1.00  1.21           O  
ATOM   7476  CB  MET A 464      -0.156 -22.343  -6.230  1.00  1.21           C  
ATOM   7477  CG  MET A 464      -0.215 -23.804  -6.623  1.00  1.21           C  
ATOM   7478  SD  MET A 464      -1.124 -24.039  -8.207  1.00  1.21           S  
ATOM   7479  CE  MET A 464      -2.789 -23.400  -7.963  1.00  1.21           C  
ATOM   7480  H   MET A 464       0.600 -19.921  -5.653  1.00  1.21           H  
ATOM   7481  HA  MET A 464       0.131 -22.395  -4.113  1.00  1.21           H  
ATOM   7482 1HB  MET A 464      -1.182 -22.153  -6.028  1.00  1.21           H  
ATOM   7483 2HB  MET A 464       0.146 -21.760  -7.083  1.00  1.21           H  
ATOM   7484 1HG  MET A 464       0.792 -24.183  -6.763  1.00  1.21           H  
ATOM   7485 2HG  MET A 464      -0.682 -24.386  -5.859  1.00  1.21           H  
ATOM   7486 1HE  MET A 464      -3.360 -23.515  -8.884  1.00  1.21           H  
ATOM   7487 2HE  MET A 464      -3.280 -23.932  -7.177  1.00  1.21           H  
ATOM   7488 3HE  MET A 464      -2.740 -22.356  -7.702  1.00  1.21           H  
ATOM   7489  N   VAL A 465       2.258 -23.658  -4.445  1.00  1.22           N  
ATOM   7490  CA  VAL A 465       3.535 -24.327  -4.652  1.00  1.22           C  
ATOM   7491  C   VAL A 465       3.424 -25.284  -5.809  1.00  1.22           C  
ATOM   7492  O   VAL A 465       2.515 -26.113  -5.837  1.00  1.22           O  
ATOM   7493  CB  VAL A 465       3.987 -25.118  -3.423  1.00  1.22           C  
ATOM   7494  CG1 VAL A 465       5.256 -25.845  -3.727  1.00  1.22           C  
ATOM   7495  CG2 VAL A 465       4.159 -24.207  -2.340  1.00  1.22           C  
ATOM   7496  H   VAL A 465       1.560 -24.062  -3.840  1.00  1.22           H  
ATOM   7497  HA  VAL A 465       4.297 -23.581  -4.884  1.00  1.22           H  
ATOM   7498  HB  VAL A 465       3.245 -25.864  -3.154  1.00  1.22           H  
ATOM   7499 1HG1 VAL A 465       5.566 -26.373  -2.849  1.00  1.22           H  
ATOM   7500 2HG1 VAL A 465       5.090 -26.550  -4.532  1.00  1.22           H  
ATOM   7501 3HG1 VAL A 465       6.003 -25.151  -4.023  1.00  1.22           H  
ATOM   7502 1HG2 VAL A 465       4.478 -24.744  -1.450  1.00  1.22           H  
ATOM   7503 2HG2 VAL A 465       4.899 -23.465  -2.615  1.00  1.22           H  
ATOM   7504 3HG2 VAL A 465       3.211 -23.743  -2.171  1.00  1.22           H  
ATOM   7505  N   MET A 466       4.328 -25.163  -6.768  1.00  1.21           N  
ATOM   7506  CA  MET A 466       4.320 -26.075  -7.893  1.00  1.21           C  
ATOM   7507  C   MET A 466       5.271 -27.212  -7.624  1.00  1.21           C  
ATOM   7508  O   MET A 466       5.005 -28.366  -7.967  1.00  1.21           O  
ATOM   7509  CB  MET A 466       4.734 -25.354  -9.148  1.00  1.21           C  
ATOM   7510  CG  MET A 466       3.788 -24.323  -9.530  1.00  1.21           C  
ATOM   7511  SD  MET A 466       2.166 -24.999  -9.765  1.00  1.21           S  
ATOM   7512  CE  MET A 466       2.466 -25.971 -11.223  1.00  1.21           C  
ATOM   7513  H   MET A 466       5.049 -24.449  -6.698  1.00  1.21           H  
ATOM   7514  HA  MET A 466       3.320 -26.487  -8.015  1.00  1.21           H  
ATOM   7515 1HB  MET A 466       5.705 -24.882  -8.999  1.00  1.21           H  
ATOM   7516 2HB  MET A 466       4.833 -26.060  -9.974  1.00  1.21           H  
ATOM   7517 1HG  MET A 466       3.744 -23.563  -8.750  1.00  1.21           H  
ATOM   7518 2HG  MET A 466       4.118 -23.866 -10.453  1.00  1.21           H  
ATOM   7519 1HE  MET A 466       1.552 -26.485 -11.510  1.00  1.21           H  
ATOM   7520 2HE  MET A 466       2.800 -25.320 -12.038  1.00  1.21           H  
ATOM   7521 3HE  MET A 466       3.242 -26.709 -11.017  1.00  1.21           H  
ATOM   7522  N   GLN A 467       6.391 -26.868  -6.997  1.00  1.19           N  
ATOM   7523  CA  GLN A 467       7.417 -27.848  -6.710  1.00  1.19           C  
ATOM   7524  C   GLN A 467       8.171 -27.552  -5.422  1.00  1.19           C  
ATOM   7525  O   GLN A 467       8.656 -26.431  -5.204  1.00  1.19           O  
ATOM   7526  CB  GLN A 467       8.405 -27.937  -7.883  1.00  1.19           C  
ATOM   7527  CG  GLN A 467       9.532 -28.963  -7.714  1.00  1.19           C  
ATOM   7528  CD  GLN A 467       9.055 -30.419  -7.862  1.00  1.19           C  
ATOM   7529  OE1 GLN A 467       8.478 -30.789  -8.895  1.00  1.19           O  
ATOM   7530  NE2 GLN A 467       9.291 -31.241  -6.839  1.00  1.19           N  
ATOM   7531  H   GLN A 467       6.533 -25.889  -6.749  1.00  1.19           H  
ATOM   7532  HA  GLN A 467       6.937 -28.819  -6.592  1.00  1.19           H  
ATOM   7533 1HB  GLN A 467       7.860 -28.188  -8.794  1.00  1.19           H  
ATOM   7534 2HB  GLN A 467       8.868 -26.964  -8.037  1.00  1.19           H  
ATOM   7535 1HG  GLN A 467      10.276 -28.779  -8.483  1.00  1.19           H  
ATOM   7536 2HG  GLN A 467       9.986 -28.846  -6.732  1.00  1.19           H  
ATOM   7537 1HE2 GLN A 467       9.003 -32.196  -6.887  1.00  1.19           H  
ATOM   7538 2HE2 GLN A 467       9.766 -30.897  -5.996  1.00  1.19           H  
ATOM   7539  N   ARG A 468       8.293 -28.567  -4.575  1.00  1.16           N  
ATOM   7540  CA  ARG A 468       9.113 -28.453  -3.377  1.00  1.16           C  
ATOM   7541  C   ARG A 468      10.396 -29.214  -3.598  1.00  1.16           C  
ATOM   7542  O   ARG A 468      10.459 -30.156  -4.401  1.00  1.16           O  
ATOM   7543  CB  ARG A 468       8.460 -29.018  -2.116  1.00  1.16           C  
ATOM   7544  CG  ARG A 468       7.237 -28.308  -1.625  1.00  1.16           C  
ATOM   7545  CD  ARG A 468       6.721 -28.914  -0.365  1.00  1.16           C  
ATOM   7546  NE  ARG A 468       5.491 -28.273   0.079  1.00  1.16           N  
ATOM   7547  CZ  ARG A 468       5.384 -27.229   0.918  1.00  1.16           C  
ATOM   7548  NH1 ARG A 468       6.431 -26.659   1.508  1.00  1.16           N  
ATOM   7549  NH2 ARG A 468       4.165 -26.801   1.148  1.00  1.16           N  
ATOM   7550  H   ARG A 468       7.837 -29.446  -4.784  1.00  1.16           H  
ATOM   7551  HA  ARG A 468       9.360 -27.413  -3.201  1.00  1.16           H  
ATOM   7552 1HB  ARG A 468       8.200 -30.060  -2.282  1.00  1.16           H  
ATOM   7553 2HB  ARG A 468       9.196 -28.995  -1.302  1.00  1.16           H  
ATOM   7554 1HG  ARG A 468       7.470 -27.260  -1.441  1.00  1.16           H  
ATOM   7555 2HG  ARG A 468       6.457 -28.395  -2.376  1.00  1.16           H  
ATOM   7556 1HD  ARG A 468       6.519 -29.973  -0.519  1.00  1.16           H  
ATOM   7557 2HD  ARG A 468       7.471 -28.795   0.423  1.00  1.16           H  
ATOM   7558  HE  ARG A 468       4.596 -28.623  -0.295  1.00  1.16           H  
ATOM   7559 1HH1 ARG A 468       7.394 -27.017   1.379  1.00  1.16           H  
ATOM   7560 2HH1 ARG A 468       6.287 -25.883   2.136  1.00  1.16           H  
ATOM   7561 1HH2 ARG A 468       3.398 -27.313   0.679  1.00  1.16           H  
ATOM   7562 2HH2 ARG A 468       3.990 -26.033   1.775  1.00  1.16           H  
ATOM   7563  N   THR A 469      11.420 -28.812  -2.883  1.00  1.13           N  
ATOM   7564  CA  THR A 469      12.660 -29.538  -2.893  1.00  1.13           C  
ATOM   7565  C   THR A 469      12.477 -30.657  -1.906  1.00  1.13           C  
ATOM   7566  O   THR A 469      11.545 -30.646  -1.097  1.00  1.13           O  
ATOM   7567  CB  THR A 469      13.835 -28.697  -2.407  1.00  1.13           C  
ATOM   7568  OG1 THR A 469      13.617 -28.414  -1.045  1.00  1.13           O  
ATOM   7569  CG2 THR A 469      13.918 -27.396  -3.166  1.00  1.13           C  
ATOM   7570  H   THR A 469      11.326 -28.009  -2.267  1.00  1.13           H  
ATOM   7571  HA  THR A 469      12.854 -29.946  -3.886  1.00  1.13           H  
ATOM   7572  HB  THR A 469      14.762 -29.254  -2.518  1.00  1.13           H  
ATOM   7573  HG1 THR A 469      12.780 -27.887  -0.977  1.00  1.13           H  
ATOM   7574 1HG2 THR A 469      14.747 -26.803  -2.783  1.00  1.13           H  
ATOM   7575 2HG2 THR A 469      14.076 -27.604  -4.221  1.00  1.13           H  
ATOM   7576 3HG2 THR A 469      12.987 -26.841  -3.031  1.00  1.13           H  
ATOM   7577  N   SER A 470      13.413 -31.569  -1.874  1.00  1.09           N  
ATOM   7578  CA  SER A 470      13.356 -32.647  -0.912  1.00  1.09           C  
ATOM   7579  C   SER A 470      13.513 -32.184   0.523  1.00  1.09           C  
ATOM   7580  O   SER A 470      13.205 -32.938   1.447  1.00  1.09           O  
ATOM   7581  CB  SER A 470      14.442 -33.640  -1.204  1.00  1.09           C  
ATOM   7582  OG  SER A 470      15.734 -33.072  -1.025  1.00  1.09           O  
ATOM   7583  H   SER A 470      14.172 -31.533  -2.538  1.00  1.09           H  
ATOM   7584  HA  SER A 470      12.387 -33.129  -1.010  1.00  1.09           H  
ATOM   7585 1HB  SER A 470      14.324 -34.511  -0.555  1.00  1.09           H  
ATOM   7586 2HB  SER A 470      14.326 -33.966  -2.218  1.00  1.09           H  
ATOM   7587  HG  SER A 470      15.701 -32.432  -0.254  1.00  1.09           H  
ATOM   7588  N   ASP A 471      13.963 -30.940   0.705  1.00  1.05           N  
ATOM   7589  CA  ASP A 471      14.322 -30.387   1.984  1.00  1.05           C  
ATOM   7590  C   ASP A 471      13.067 -29.908   2.713  1.00  1.05           C  
ATOM   7591  O   ASP A 471      13.110 -29.530   3.884  1.00  1.05           O  
ATOM   7592  CB  ASP A 471      15.268 -29.244   1.698  1.00  1.05           C  
ATOM   7593  CG  ASP A 471      16.444 -29.810   0.863  1.00  1.05           C  
ATOM   7594  OD1 ASP A 471      16.522 -31.025   0.776  1.00  1.05           O  
ATOM   7595  OD2 ASP A 471      17.222 -29.054   0.253  1.00  1.05           O  
ATOM   7596  H   ASP A 471      14.061 -30.307  -0.089  1.00  1.05           H  
ATOM   7597  HA  ASP A 471      14.841 -31.134   2.566  1.00  1.05           H  
ATOM   7598 1HB  ASP A 471      14.760 -28.452   1.158  1.00  1.05           H  
ATOM   7599 2HB  ASP A 471      15.636 -28.822   2.632  1.00  1.05           H  
ATOM   7600  N   GLY A 472      11.950 -29.871   1.971  1.00  1.02           N  
ATOM   7601  CA  GLY A 472      10.654 -29.386   2.436  1.00  1.02           C  
ATOM   7602  C   GLY A 472      10.476 -27.928   2.038  1.00  1.02           C  
ATOM   7603  O   GLY A 472       9.367 -27.378   2.061  1.00  1.02           O  
ATOM   7604  H   GLY A 472      11.987 -30.211   1.008  1.00  1.02           H  
ATOM   7605 1HA  GLY A 472       9.861 -29.992   1.997  1.00  1.02           H  
ATOM   7606 2HA  GLY A 472      10.590 -29.491   3.518  1.00  1.02           H  
ATOM   7607  N   GLN A 473      11.585 -27.326   1.640  1.00  0.98           N  
ATOM   7608  CA  GLN A 473      11.655 -25.947   1.214  1.00  0.98           C  
ATOM   7609  C   GLN A 473      11.089 -25.854  -0.176  1.00  0.98           C  
ATOM   7610  O   GLN A 473      11.270 -26.772  -0.976  1.00  0.98           O  
ATOM   7611  CB  GLN A 473      13.102 -25.483   1.265  1.00  0.98           C  
ATOM   7612  CG  GLN A 473      13.640 -25.441   2.685  1.00  0.98           C  
ATOM   7613  CD  GLN A 473      15.107 -25.131   2.764  1.00  0.98           C  
ATOM   7614  OE1 GLN A 473      15.945 -25.965   2.383  1.00  0.98           O  
ATOM   7615  NE2 GLN A 473      15.428 -23.945   3.231  1.00  0.98           N  
ATOM   7616  H   GLN A 473      12.436 -27.868   1.660  1.00  0.98           H  
ATOM   7617  HA  GLN A 473      11.051 -25.330   1.881  1.00  0.98           H  
ATOM   7618 1HB  GLN A 473      13.724 -26.156   0.678  1.00  0.98           H  
ATOM   7619 2HB  GLN A 473      13.187 -24.481   0.830  1.00  0.98           H  
ATOM   7620 1HG  GLN A 473      13.100 -24.669   3.238  1.00  0.98           H  
ATOM   7621 2HG  GLN A 473      13.475 -26.416   3.149  1.00  0.98           H  
ATOM   7622 1HE2 GLN A 473      16.377 -23.654   3.309  1.00  0.98           H  
ATOM   7623 2HE2 GLN A 473      14.678 -23.295   3.494  1.00  0.98           H  
ATOM   7624  N   ILE A 474      10.420 -24.757  -0.460  1.00  0.95           N  
ATOM   7625  CA  ILE A 474       9.767 -24.550  -1.740  1.00  0.95           C  
ATOM   7626  C   ILE A 474      10.741 -24.159  -2.838  1.00  0.95           C  
ATOM   7627  O   ILE A 474      11.604 -23.310  -2.619  1.00  0.95           O  
ATOM   7628  CB  ILE A 474       8.690 -23.493  -1.564  1.00  0.95           C  
ATOM   7629  CG1 ILE A 474       7.684 -24.006  -0.591  1.00  0.95           C  
ATOM   7630  CG2 ILE A 474       8.044 -23.207  -2.871  1.00  0.95           C  
ATOM   7631  CD1 ILE A 474       6.779 -22.973  -0.151  1.00  0.95           C  
ATOM   7632  H   ILE A 474      10.334 -24.042   0.251  1.00  0.95           H  
ATOM   7633  HA  ILE A 474       9.282 -25.476  -2.029  1.00  0.95           H  
ATOM   7634  HB  ILE A 474       9.119 -22.577  -1.157  1.00  0.95           H  
ATOM   7635 1HG1 ILE A 474       7.105 -24.800  -1.060  1.00  0.95           H  
ATOM   7636 2HG1 ILE A 474       8.195 -24.417   0.280  1.00  0.95           H  
ATOM   7637 1HG2 ILE A 474       7.266 -22.481  -2.724  1.00  0.95           H  
ATOM   7638 2HG2 ILE A 474       8.763 -22.839  -3.568  1.00  0.95           H  
ATOM   7639 3HG2 ILE A 474       7.638 -24.108  -3.247  1.00  0.95           H  
ATOM   7640 1HD1 ILE A 474       6.060 -23.385   0.552  1.00  0.95           H  
ATOM   7641 2HD1 ILE A 474       7.338 -22.169   0.333  1.00  0.95           H  
ATOM   7642 3HD1 ILE A 474       6.279 -22.593  -1.018  1.00  0.95           H  
ATOM   7643  N   LYS A 475      10.646 -24.822  -3.996  1.00  0.94           N  
ATOM   7644  CA  LYS A 475      11.525 -24.511  -5.113  1.00  0.94           C  
ATOM   7645  C   LYS A 475      10.870 -23.514  -6.055  1.00  0.94           C  
ATOM   7646  O   LYS A 475      11.493 -22.516  -6.419  1.00  0.94           O  
ATOM   7647  CB  LYS A 475      11.881 -25.771  -5.897  1.00  0.94           C  
ATOM   7648  CG  LYS A 475      12.861 -25.558  -7.027  1.00  0.94           C  
ATOM   7649  CD  LYS A 475      13.254 -26.887  -7.672  1.00  0.94           C  
ATOM   7650  CE  LYS A 475      14.233 -26.678  -8.822  1.00  0.94           C  
ATOM   7651  NZ  LYS A 475      14.633 -27.968  -9.457  1.00  0.94           N  
ATOM   7652  H   LYS A 475       9.920 -25.522  -4.139  1.00  0.94           H  
ATOM   7653  HA  LYS A 475      12.439 -24.062  -4.726  1.00  0.94           H  
ATOM   7654 1HB  LYS A 475      12.256 -26.528  -5.243  1.00  0.94           H  
ATOM   7655 2HB  LYS A 475      10.975 -26.172  -6.347  1.00  0.94           H  
ATOM   7656 1HG  LYS A 475      12.398 -24.917  -7.781  1.00  0.94           H  
ATOM   7657 2HG  LYS A 475      13.753 -25.062  -6.647  1.00  0.94           H  
ATOM   7658 1HD  LYS A 475      13.711 -27.535  -6.922  1.00  0.94           H  
ATOM   7659 2HD  LYS A 475      12.359 -27.377  -8.051  1.00  0.94           H  
ATOM   7660 1HE  LYS A 475      13.766 -26.044  -9.574  1.00  0.94           H  
ATOM   7661 2HE  LYS A 475      15.126 -26.179  -8.445  1.00  0.94           H  
ATOM   7662 1HZ  LYS A 475      15.279 -27.787 -10.212  1.00  0.94           H  
ATOM   7663 2HZ  LYS A 475      15.079 -28.559  -8.768  1.00  0.94           H  
ATOM   7664 3HZ  LYS A 475      13.814 -28.434  -9.820  1.00  0.94           H  
ATOM   7665  N   THR A 476       9.626 -23.809  -6.462  1.00  0.96           N  
ATOM   7666  CA  THR A 476       8.884 -22.990  -7.430  1.00  0.96           C  
ATOM   7667  C   THR A 476       7.421 -22.741  -7.050  1.00  0.96           C  
ATOM   7668  O   THR A 476       6.705 -23.670  -6.639  1.00  0.96           O  
ATOM   7669  CB  THR A 476       8.955 -23.631  -8.824  1.00  0.96           C  
ATOM   7670  OG1 THR A 476      10.326 -23.762  -9.225  1.00  0.96           O  
ATOM   7671  CG2 THR A 476       8.231 -22.820  -9.845  1.00  0.96           C  
ATOM   7672  H   THR A 476       9.192 -24.653  -6.091  1.00  0.96           H  
ATOM   7673  HA  THR A 476       9.352 -22.015  -7.483  1.00  0.96           H  
ATOM   7674  HB  THR A 476       8.505 -24.621  -8.781  1.00  0.96           H  
ATOM   7675  HG1 THR A 476      10.363 -24.119 -10.119  1.00  0.96           H  
ATOM   7676 1HG2 THR A 476       8.328 -23.331 -10.792  1.00  0.96           H  
ATOM   7677 2HG2 THR A 476       7.177 -22.724  -9.592  1.00  0.96           H  
ATOM   7678 3HG2 THR A 476       8.671 -21.843  -9.916  1.00  0.96           H  
ATOM   7679  N   CYS A 477       6.981 -21.486  -7.231  1.00  1.02           N  
ATOM   7680  CA  CYS A 477       5.608 -21.057  -6.959  1.00  1.02           C  
ATOM   7681  C   CYS A 477       4.845 -20.593  -8.218  1.00  1.02           C  
ATOM   7682  O   CYS A 477       5.456 -20.237  -9.226  1.00  1.02           O  
ATOM   7683  CB  CYS A 477       5.613 -19.924  -5.945  1.00  1.02           C  
ATOM   7684  SG  CYS A 477       6.299 -20.381  -4.359  1.00  1.02           S  
ATOM   7685  H   CYS A 477       7.631 -20.783  -7.587  1.00  1.02           H  
ATOM   7686  HA  CYS A 477       5.082 -21.901  -6.530  1.00  1.02           H  
ATOM   7687 1HB  CYS A 477       6.190 -19.087  -6.341  1.00  1.02           H  
ATOM   7688 2HB  CYS A 477       4.610 -19.591  -5.806  1.00  1.02           H  
ATOM   7689  HG  CYS A 477       5.347 -21.264  -4.061  1.00  1.02           H  
ATOM   7690  N   ARG A 478       3.507 -20.593  -8.155  1.00  1.13           N  
ATOM   7691  CA  ARG A 478       2.672 -20.130  -9.279  1.00  1.13           C  
ATOM   7692  C   ARG A 478       1.422 -19.357  -8.869  1.00  1.13           C  
ATOM   7693  O   ARG A 478       0.815 -19.595  -7.816  1.00  1.13           O  
ATOM   7694  CB  ARG A 478       2.240 -21.281 -10.183  1.00  1.13           C  
ATOM   7695  CG  ARG A 478       1.433 -20.884 -11.452  1.00  1.13           C  
ATOM   7696  CD  ARG A 478       1.275 -22.008 -12.456  1.00  1.13           C  
ATOM   7697  NE  ARG A 478       0.390 -23.085 -12.012  1.00  1.13           N  
ATOM   7698  CZ  ARG A 478      -0.948 -23.095 -12.212  1.00  1.13           C  
ATOM   7699  NH1 ARG A 478      -1.517 -22.086 -12.817  1.00  1.13           N  
ATOM   7700  NH2 ARG A 478      -1.699 -24.110 -11.817  1.00  1.13           N  
ATOM   7701  H   ARG A 478       3.073 -20.937  -7.301  1.00  1.13           H  
ATOM   7702  HA  ARG A 478       3.281 -19.461  -9.889  1.00  1.13           H  
ATOM   7703 1HB  ARG A 478       3.124 -21.785 -10.540  1.00  1.13           H  
ATOM   7704 2HB  ARG A 478       1.644 -21.990  -9.610  1.00  1.13           H  
ATOM   7705 1HG  ARG A 478       0.428 -20.580 -11.162  1.00  1.13           H  
ATOM   7706 2HG  ARG A 478       1.929 -20.056 -11.957  1.00  1.13           H  
ATOM   7707 1HD  ARG A 478       0.869 -21.606 -13.382  1.00  1.13           H  
ATOM   7708 2HD  ARG A 478       2.251 -22.439 -12.661  1.00  1.13           H  
ATOM   7709  HE  ARG A 478       0.807 -23.878 -11.544  1.00  1.13           H  
ATOM   7710 1HH1 ARG A 478      -0.956 -21.309 -13.135  1.00  1.13           H  
ATOM   7711 2HH1 ARG A 478      -2.514 -22.091 -12.980  1.00  1.13           H  
ATOM   7712 1HH2 ARG A 478      -1.293 -24.915 -11.363  1.00  1.13           H  
ATOM   7713 2HH2 ARG A 478      -2.698 -24.085 -11.993  1.00  1.13           H  
ATOM   7714  N   LEU A 479       1.078 -18.372  -9.687  1.00  1.28           N  
ATOM   7715  CA  LEU A 479      -0.162 -17.647  -9.498  1.00  1.28           C  
ATOM   7716  C   LEU A 479      -1.223 -18.064 -10.519  1.00  1.28           C  
ATOM   7717  O   LEU A 479      -0.946 -18.189 -11.712  1.00  1.28           O  
ATOM   7718  CB  LEU A 479       0.094 -16.164  -9.621  1.00  1.28           C  
ATOM   7719  CG  LEU A 479       1.079 -15.582  -8.631  1.00  1.28           C  
ATOM   7720  CD1 LEU A 479       1.168 -14.107  -8.900  1.00  1.28           C  
ATOM   7721  CD2 LEU A 479       0.651 -15.925  -7.194  1.00  1.28           C  
ATOM   7722  H   LEU A 479       1.658 -18.170 -10.490  1.00  1.28           H  
ATOM   7723  HA  LEU A 479      -0.542 -17.862  -8.502  1.00  1.28           H  
ATOM   7724 1HB  LEU A 479       0.520 -15.989 -10.608  1.00  1.28           H  
ATOM   7725 2HB  LEU A 479      -0.821 -15.660  -9.602  1.00  1.28           H  
ATOM   7726  HG  LEU A 479       2.073 -15.999  -8.802  1.00  1.28           H  
ATOM   7727 1HD1 LEU A 479       1.868 -13.661  -8.233  1.00  1.28           H  
ATOM   7728 2HD1 LEU A 479       1.496 -13.936  -9.930  1.00  1.28           H  
ATOM   7729 3HD1 LEU A 479       0.209 -13.663  -8.760  1.00  1.28           H  
ATOM   7730 1HD2 LEU A 479       1.364 -15.494  -6.496  1.00  1.28           H  
ATOM   7731 2HD2 LEU A 479      -0.326 -15.538  -6.998  1.00  1.28           H  
ATOM   7732 3HD2 LEU A 479       0.627 -17.006  -7.065  1.00  1.28           H  
ATOM   7733  N   HIS A 480      -2.450 -18.207 -10.047  1.00  1.44           N  
ATOM   7734  CA  HIS A 480      -3.623 -18.548 -10.837  1.00  1.44           C  
ATOM   7735  C   HIS A 480      -4.050 -17.335 -11.669  1.00  1.44           C  
ATOM   7736  O   HIS A 480      -3.563 -16.221 -11.468  1.00  1.44           O  
ATOM   7737  CB  HIS A 480      -4.765 -19.024  -9.911  1.00  1.44           C  
ATOM   7738  CG  HIS A 480      -5.889 -19.737 -10.598  1.00  1.44           C  
ATOM   7739  ND1 HIS A 480      -6.895 -19.086 -11.301  1.00  1.44           N  
ATOM   7740  CD2 HIS A 480      -6.162 -21.061 -10.681  1.00  1.44           C  
ATOM   7741  CE1 HIS A 480      -7.737 -20.001 -11.788  1.00  1.44           C  
ATOM   7742  NE2 HIS A 480      -7.309 -21.198 -11.420  1.00  1.44           N  
ATOM   7743  H   HIS A 480      -2.581 -18.084  -9.058  1.00  1.44           H  
ATOM   7744  HA  HIS A 480      -3.382 -19.358 -11.528  1.00  1.44           H  
ATOM   7745 1HB  HIS A 480      -4.368 -19.684  -9.151  1.00  1.44           H  
ATOM   7746 2HB  HIS A 480      -5.200 -18.168  -9.410  1.00  1.44           H  
ATOM   7747  HD2 HIS A 480      -5.576 -21.868 -10.240  1.00  1.44           H  
ATOM   7748  HE1 HIS A 480      -8.624 -19.811 -12.386  1.00  1.44           H  
ATOM   7749  HE2 HIS A 480      -7.748 -22.081 -11.645  1.00  1.44           H  
ATOM   7750  N   ASP A 481      -4.967 -17.538 -12.594  1.00  1.58           N  
ATOM   7751  CA  ASP A 481      -5.398 -16.453 -13.459  1.00  1.58           C  
ATOM   7752  C   ASP A 481      -6.448 -15.570 -12.811  1.00  1.58           C  
ATOM   7753  O   ASP A 481      -6.477 -14.354 -13.030  1.00  1.58           O  
ATOM   7754  CB  ASP A 481      -5.954 -17.053 -14.731  1.00  1.58           C  
ATOM   7755  CG  ASP A 481      -4.879 -17.761 -15.503  1.00  1.58           C  
ATOM   7756  OD1 ASP A 481      -4.019 -17.086 -16.017  1.00  1.58           O  
ATOM   7757  OD2 ASP A 481      -4.872 -18.980 -15.528  1.00  1.58           O  
ATOM   7758  H   ASP A 481      -5.373 -18.461 -12.704  1.00  1.58           H  
ATOM   7759  HA  ASP A 481      -4.529 -15.843 -13.703  1.00  1.58           H  
ATOM   7760 1HB  ASP A 481      -6.748 -17.763 -14.488  1.00  1.58           H  
ATOM   7761 2HB  ASP A 481      -6.386 -16.269 -15.352  1.00  1.58           H  
ATOM   7762  N   MET A 482      -7.300 -16.162 -11.975  1.00  1.67           N  
ATOM   7763  CA  MET A 482      -8.326 -15.348 -11.332  1.00  1.67           C  
ATOM   7764  C   MET A 482      -7.649 -14.361 -10.421  1.00  1.67           C  
ATOM   7765  O   MET A 482      -7.958 -13.171 -10.406  1.00  1.67           O  
ATOM   7766  CB  MET A 482      -9.272 -16.209 -10.501  1.00  1.67           C  
ATOM   7767  CG  MET A 482     -10.152 -17.117 -11.317  1.00  1.67           C  
ATOM   7768  SD  MET A 482     -11.101 -18.255 -10.301  1.00  1.67           S  
ATOM   7769  CE  MET A 482     -12.291 -17.144  -9.596  1.00  1.67           C  
ATOM   7770  H   MET A 482      -7.227 -17.163 -11.793  1.00  1.67           H  
ATOM   7771  HA  MET A 482      -8.880 -14.798 -12.090  1.00  1.67           H  
ATOM   7772 1HB  MET A 482      -8.695 -16.827  -9.813  1.00  1.67           H  
ATOM   7773 2HB  MET A 482      -9.915 -15.562  -9.906  1.00  1.67           H  
ATOM   7774 1HG  MET A 482     -10.844 -16.514 -11.899  1.00  1.67           H  
ATOM   7775 2HG  MET A 482      -9.542 -17.685 -12.007  1.00  1.67           H  
ATOM   7776 1HE  MET A 482     -12.961 -17.706  -8.945  1.00  1.67           H  
ATOM   7777 2HE  MET A 482     -11.777 -16.368  -9.026  1.00  1.67           H  
ATOM   7778 3HE  MET A 482     -12.872 -16.678 -10.394  1.00  1.67           H  
ATOM   7779  N   LEU A 483      -6.666 -14.855  -9.695  1.00  1.69           N  
ATOM   7780  CA  LEU A 483      -6.021 -14.034  -8.714  1.00  1.69           C  
ATOM   7781  C   LEU A 483      -5.164 -12.985  -9.379  1.00  1.69           C  
ATOM   7782  O   LEU A 483      -4.994 -11.878  -8.855  1.00  1.69           O  
ATOM   7783  CB  LEU A 483      -5.140 -14.858  -7.830  1.00  1.69           C  
ATOM   7784  CG  LEU A 483      -3.889 -15.294  -8.323  1.00  1.69           C  
ATOM   7785  CD1 LEU A 483      -2.951 -14.263  -8.076  1.00  1.69           C  
ATOM   7786  CD2 LEU A 483      -3.471 -16.368  -7.602  1.00  1.69           C  
ATOM   7787  H   LEU A 483      -6.410 -15.829  -9.794  1.00  1.69           H  
ATOM   7788  HA  LEU A 483      -6.785 -13.539  -8.113  1.00  1.69           H  
ATOM   7789 1HB  LEU A 483      -4.965 -14.338  -7.035  1.00  1.69           H  
ATOM   7790 2HB  LEU A 483      -5.661 -15.752  -7.592  1.00  1.69           H  
ATOM   7791  HG  LEU A 483      -3.944 -15.519  -9.332  1.00  1.69           H  
ATOM   7792 1HD1 LEU A 483      -2.007 -14.543  -8.376  1.00  1.69           H  
ATOM   7793 2HD1 LEU A 483      -3.199 -13.355  -8.537  1.00  1.69           H  
ATOM   7794 3HD1 LEU A 483      -2.956 -14.126  -7.067  1.00  1.69           H  
ATOM   7795 1HD2 LEU A 483      -2.501 -16.654  -7.924  1.00  1.69           H  
ATOM   7796 2HD2 LEU A 483      -3.421 -16.048  -6.618  1.00  1.69           H  
ATOM   7797 3HD2 LEU A 483      -4.168 -17.176  -7.702  1.00  1.69           H  
ATOM   7798  N   HIS A 484      -4.600 -13.334 -10.543  1.00  1.66           N  
ATOM   7799  CA  HIS A 484      -3.753 -12.411 -11.236  1.00  1.66           C  
ATOM   7800  C   HIS A 484      -4.591 -11.211 -11.554  1.00  1.66           C  
ATOM   7801  O   HIS A 484      -4.210 -10.088 -11.235  1.00  1.66           O  
ATOM   7802  CB  HIS A 484      -3.125 -13.064 -12.455  1.00  1.66           C  
ATOM   7803  CG  HIS A 484      -2.268 -12.164 -13.295  1.00  1.66           C  
ATOM   7804  ND1 HIS A 484      -1.018 -11.711 -12.895  1.00  1.66           N  
ATOM   7805  CD2 HIS A 484      -2.470 -11.674 -14.537  1.00  1.66           C  
ATOM   7806  CE1 HIS A 484      -0.496 -10.970 -13.860  1.00  1.66           C  
ATOM   7807  NE2 HIS A 484      -1.356 -10.948 -14.873  1.00  1.66           N  
ATOM   7808  H   HIS A 484      -4.725 -14.266 -10.936  1.00  1.66           H  
ATOM   7809  HA  HIS A 484      -2.944 -12.087 -10.584  1.00  1.66           H  
ATOM   7810 1HB  HIS A 484      -2.518 -13.910 -12.129  1.00  1.66           H  
ATOM   7811 2HB  HIS A 484      -3.915 -13.464 -13.088  1.00  1.66           H  
ATOM   7812  HD1 HIS A 484      -0.543 -11.925 -12.039  1.00  1.66           H  
ATOM   7813  HD2 HIS A 484      -3.295 -11.776 -15.245  1.00  1.66           H  
ATOM   7814  HE1 HIS A 484       0.496 -10.516 -13.738  1.00  1.66           H  
ATOM   7815  N   GLU A 485      -5.767 -11.435 -12.126  1.00  1.59           N  
ATOM   7816  CA  GLU A 485      -6.638 -10.316 -12.444  1.00  1.59           C  
ATOM   7817  C   GLU A 485      -7.003  -9.481 -11.205  1.00  1.59           C  
ATOM   7818  O   GLU A 485      -7.030  -8.250 -11.275  1.00  1.59           O  
ATOM   7819  CB  GLU A 485      -7.920 -10.824 -13.092  1.00  1.59           C  
ATOM   7820  CG  GLU A 485      -8.873  -9.724 -13.544  1.00  1.59           C  
ATOM   7821  CD  GLU A 485      -8.346  -8.895 -14.699  1.00  1.59           C  
ATOM   7822  OE1 GLU A 485      -7.483  -9.359 -15.413  1.00  1.59           O  
ATOM   7823  OE2 GLU A 485      -8.811  -7.782 -14.851  1.00  1.59           O  
ATOM   7824  H   GLU A 485      -6.051 -12.391 -12.358  1.00  1.59           H  
ATOM   7825  HA  GLU A 485      -6.116  -9.672 -13.152  1.00  1.59           H  
ATOM   7826 1HB  GLU A 485      -7.671 -11.440 -13.958  1.00  1.59           H  
ATOM   7827 2HB  GLU A 485      -8.454 -11.461 -12.385  1.00  1.59           H  
ATOM   7828 1HG  GLU A 485      -9.820 -10.179 -13.835  1.00  1.59           H  
ATOM   7829 2HG  GLU A 485      -9.064  -9.073 -12.692  1.00  1.59           H  
ATOM   7830  N   PHE A 486      -7.235 -10.132 -10.056  1.00  1.51           N  
ATOM   7831  CA  PHE A 486      -7.664  -9.407  -8.853  1.00  1.51           C  
ATOM   7832  C   PHE A 486      -6.565  -8.495  -8.307  1.00  1.51           C  
ATOM   7833  O   PHE A 486      -6.783  -7.298  -8.085  1.00  1.51           O  
ATOM   7834  CB  PHE A 486      -8.064 -10.407  -7.762  1.00  1.51           C  
ATOM   7835  CG  PHE A 486      -9.233 -11.271  -8.193  1.00  1.51           C  
ATOM   7836  CD1 PHE A 486     -10.000 -10.914  -9.300  1.00  1.51           C  
ATOM   7837  CD2 PHE A 486      -9.555 -12.443  -7.522  1.00  1.51           C  
ATOM   7838  CE1 PHE A 486     -11.053 -11.706  -9.723  1.00  1.51           C  
ATOM   7839  CE2 PHE A 486     -10.611 -13.230  -7.954  1.00  1.51           C  
ATOM   7840  CZ  PHE A 486     -11.357 -12.865  -9.047  1.00  1.51           C  
ATOM   7841  H   PHE A 486      -7.193 -11.154 -10.049  1.00  1.51           H  
ATOM   7842  HA  PHE A 486      -8.526  -8.787  -9.107  1.00  1.51           H  
ATOM   7843 1HB  PHE A 486      -7.222 -11.056  -7.517  1.00  1.51           H  
ATOM   7844 2HB  PHE A 486      -8.348  -9.876  -6.858  1.00  1.51           H  
ATOM   7845  HD1 PHE A 486      -9.757  -9.998  -9.840  1.00  1.51           H  
ATOM   7846  HD2 PHE A 486      -8.968 -12.739  -6.654  1.00  1.51           H  
ATOM   7847  HE1 PHE A 486     -11.641 -11.411 -10.593  1.00  1.51           H  
ATOM   7848  HE2 PHE A 486     -10.866 -14.132  -7.435  1.00  1.51           H  
ATOM   7849  HZ  PHE A 486     -12.185 -13.492  -9.375  1.00  1.51           H  
ATOM   7850  N   CYS A 487      -5.366  -9.039  -8.108  1.00  1.42           N  
ATOM   7851  CA  CYS A 487      -4.299  -8.187  -7.599  1.00  1.42           C  
ATOM   7852  C   CYS A 487      -3.735  -7.281  -8.660  1.00  1.42           C  
ATOM   7853  O   CYS A 487      -3.223  -6.209  -8.344  1.00  1.42           O  
ATOM   7854  CB  CYS A 487      -3.184  -8.971  -6.973  1.00  1.42           C  
ATOM   7855  SG  CYS A 487      -3.622  -9.662  -5.408  1.00  1.42           S  
ATOM   7856  H   CYS A 487      -5.209 -10.026  -8.316  1.00  1.42           H  
ATOM   7857  HA  CYS A 487      -4.718  -7.560  -6.815  1.00  1.42           H  
ATOM   7858 1HB  CYS A 487      -2.944  -9.775  -7.643  1.00  1.42           H  
ATOM   7859 2HB  CYS A 487      -2.311  -8.339  -6.852  1.00  1.42           H  
ATOM   7860  HG  CYS A 487      -4.685 -10.340  -5.847  1.00  1.42           H  
ATOM   7861  N   ARG A 488      -3.811  -7.685  -9.924  1.00  1.34           N  
ATOM   7862  CA  ARG A 488      -3.353  -6.821 -10.989  1.00  1.34           C  
ATOM   7863  C   ARG A 488      -4.171  -5.550 -10.933  1.00  1.34           C  
ATOM   7864  O   ARG A 488      -3.627  -4.452 -10.965  1.00  1.34           O  
ATOM   7865  CB  ARG A 488      -3.500  -7.494 -12.336  1.00  1.34           C  
ATOM   7866  CG  ARG A 488      -3.094  -6.710 -13.503  1.00  1.34           C  
ATOM   7867  CD  ARG A 488      -3.276  -7.486 -14.752  1.00  1.34           C  
ATOM   7868  NE  ARG A 488      -2.892  -6.721 -15.922  1.00  1.34           N  
ATOM   7869  CZ  ARG A 488      -3.719  -5.884 -16.591  1.00  1.34           C  
ATOM   7870  NH1 ARG A 488      -4.962  -5.737 -16.188  1.00  1.34           N  
ATOM   7871  NH2 ARG A 488      -3.287  -5.212 -17.646  1.00  1.34           N  
ATOM   7872  H   ARG A 488      -4.198  -8.593 -10.174  1.00  1.34           H  
ATOM   7873  HA  ARG A 488      -2.303  -6.576 -10.828  1.00  1.34           H  
ATOM   7874 1HB  ARG A 488      -2.886  -8.393 -12.353  1.00  1.34           H  
ATOM   7875 2HB  ARG A 488      -4.538  -7.796 -12.482  1.00  1.34           H  
ATOM   7876 1HG  ARG A 488      -3.699  -5.805 -13.556  1.00  1.34           H  
ATOM   7877 2HG  ARG A 488      -2.037  -6.453 -13.410  1.00  1.34           H  
ATOM   7878 1HD  ARG A 488      -2.651  -8.377 -14.712  1.00  1.34           H  
ATOM   7879 2HD  ARG A 488      -4.323  -7.781 -14.856  1.00  1.34           H  
ATOM   7880  HE  ARG A 488      -1.916  -6.816 -16.242  1.00  1.34           H  
ATOM   7881 1HH1 ARG A 488      -5.295  -6.251 -15.379  1.00  1.34           H  
ATOM   7882 2HH1 ARG A 488      -5.586  -5.119 -16.683  1.00  1.34           H  
ATOM   7883 1HH2 ARG A 488      -2.333  -5.318 -17.964  1.00  1.34           H  
ATOM   7884 2HH2 ARG A 488      -3.914  -4.594 -18.135  1.00  1.34           H  
ATOM   7885  N   GLN A 489      -5.496  -5.675 -10.791  1.00  1.28           N  
ATOM   7886  CA  GLN A 489      -6.281  -4.462 -10.700  1.00  1.28           C  
ATOM   7887  C   GLN A 489      -5.931  -3.643  -9.464  1.00  1.28           C  
ATOM   7888  O   GLN A 489      -5.771  -2.435  -9.558  1.00  1.28           O  
ATOM   7889  CB  GLN A 489      -7.785  -4.759 -10.686  1.00  1.28           C  
ATOM   7890  CG  GLN A 489      -8.369  -5.244 -12.006  1.00  1.28           C  
ATOM   7891  CD  GLN A 489      -9.875  -5.512 -11.902  1.00  1.28           C  
ATOM   7892  OE1 GLN A 489     -10.568  -4.914 -11.061  1.00  1.28           O  
ATOM   7893  NE2 GLN A 489     -10.392  -6.394 -12.753  1.00  1.28           N  
ATOM   7894  H   GLN A 489      -5.956  -6.590 -10.771  1.00  1.28           H  
ATOM   7895  HA  GLN A 489      -6.061  -3.854 -11.578  1.00  1.28           H  
ATOM   7896 1HB  GLN A 489      -7.984  -5.538  -9.936  1.00  1.28           H  
ATOM   7897 2HB  GLN A 489      -8.327  -3.868 -10.380  1.00  1.28           H  
ATOM   7898 1HG  GLN A 489      -8.211  -4.479 -12.764  1.00  1.28           H  
ATOM   7899 2HG  GLN A 489      -7.877  -6.168 -12.308  1.00  1.28           H  
ATOM   7900 1HE2 GLN A 489     -11.366  -6.602 -12.729  1.00  1.28           H  
ATOM   7901 2HE2 GLN A 489      -9.796  -6.869 -13.443  1.00  1.28           H  
ATOM   7902  N   GLU A 490      -5.736  -4.270  -8.307  1.00  1.23           N  
ATOM   7903  CA  GLU A 490      -5.428  -3.464  -7.121  1.00  1.23           C  
ATOM   7904  C   GLU A 490      -4.116  -2.701  -7.337  1.00  1.23           C  
ATOM   7905  O   GLU A 490      -4.039  -1.476  -7.174  1.00  1.23           O  
ATOM   7906  CB  GLU A 490      -5.276  -4.372  -5.898  1.00  1.23           C  
ATOM   7907  CG  GLU A 490      -5.170  -3.688  -4.488  1.00  1.23           C  
ATOM   7908  CD  GLU A 490      -6.528  -3.210  -3.845  1.00  1.23           C  
ATOM   7909  OE1 GLU A 490      -7.578  -3.740  -4.191  1.00  1.23           O  
ATOM   7910  OE2 GLU A 490      -6.488  -2.345  -2.984  1.00  1.23           O  
ATOM   7911  H   GLU A 490      -5.863  -5.285  -8.240  1.00  1.23           H  
ATOM   7912  HA  GLU A 490      -6.232  -2.745  -6.958  1.00  1.23           H  
ATOM   7913 1HB  GLU A 490      -6.086  -5.031  -5.900  1.00  1.23           H  
ATOM   7914 2HB  GLU A 490      -4.384  -4.987  -6.025  1.00  1.23           H  
ATOM   7915 1HG  GLU A 490      -4.710  -4.397  -3.801  1.00  1.23           H  
ATOM   7916 2HG  GLU A 490      -4.495  -2.834  -4.580  1.00  1.23           H  
ATOM   7917  N   ALA A 491      -3.102  -3.446  -7.768  1.00  1.19           N  
ATOM   7918  CA  ALA A 491      -1.770  -2.930  -8.012  1.00  1.19           C  
ATOM   7919  C   ALA A 491      -1.722  -1.866  -9.109  1.00  1.19           C  
ATOM   7920  O   ALA A 491      -0.962  -0.902  -9.014  1.00  1.19           O  
ATOM   7921  CB  ALA A 491      -0.864  -4.078  -8.390  1.00  1.19           C  
ATOM   7922  H   ALA A 491      -3.255  -4.439  -7.922  1.00  1.19           H  
ATOM   7923  HA  ALA A 491      -1.412  -2.488  -7.088  1.00  1.19           H  
ATOM   7924 1HB  ALA A 491       0.134  -3.707  -8.536  1.00  1.19           H  
ATOM   7925 2HB  ALA A 491      -0.865  -4.828  -7.604  1.00  1.19           H  
ATOM   7926 3HB  ALA A 491      -1.227  -4.528  -9.317  1.00  1.19           H  
ATOM   7927  N   MET A 492      -2.509  -2.023 -10.170  1.00  1.16           N  
ATOM   7928  CA  MET A 492      -2.441  -1.063 -11.268  1.00  1.16           C  
ATOM   7929  C   MET A 492      -3.431   0.103 -11.141  1.00  1.16           C  
ATOM   7930  O   MET A 492      -3.159   1.209 -11.606  1.00  1.16           O  
ATOM   7931  CB  MET A 492      -2.648  -1.799 -12.589  1.00  1.16           C  
ATOM   7932  CG  MET A 492      -1.536  -2.798 -12.911  1.00  1.16           C  
ATOM   7933  SD  MET A 492      -1.751  -3.660 -14.457  1.00  1.16           S  
ATOM   7934  CE  MET A 492      -1.494  -2.367 -15.646  1.00  1.16           C  
ATOM   7935  H   MET A 492      -3.122  -2.834 -10.251  1.00  1.16           H  
ATOM   7936  HA  MET A 492      -1.437  -0.636 -11.280  1.00  1.16           H  
ATOM   7937 1HB  MET A 492      -3.592  -2.344 -12.554  1.00  1.16           H  
ATOM   7938 2HB  MET A 492      -2.707  -1.080 -13.404  1.00  1.16           H  
ATOM   7939 1HG  MET A 492      -0.613  -2.294 -12.943  1.00  1.16           H  
ATOM   7940 2HG  MET A 492      -1.482  -3.541 -12.111  1.00  1.16           H  
ATOM   7941 1HE  MET A 492      -1.589  -2.771 -16.652  1.00  1.16           H  
ATOM   7942 2HE  MET A 492      -2.234  -1.579 -15.497  1.00  1.16           H  
ATOM   7943 3HE  MET A 492      -0.522  -1.957 -15.515  1.00  1.16           H  
ATOM   7944  N   LYS A 493      -4.585  -0.145 -10.520  1.00  1.12           N  
ATOM   7945  CA  LYS A 493      -5.646   0.853 -10.392  1.00  1.12           C  
ATOM   7946  C   LYS A 493      -5.586   1.682  -9.113  1.00  1.12           C  
ATOM   7947  O   LYS A 493      -5.808   2.893  -9.161  1.00  1.12           O  
ATOM   7948  CB  LYS A 493      -7.015   0.174 -10.448  1.00  1.12           C  
ATOM   7949  CG  LYS A 493      -8.213   1.090 -10.378  1.00  1.12           C  
ATOM   7950  CD  LYS A 493      -9.499   0.283 -10.539  1.00  1.12           C  
ATOM   7951  CE  LYS A 493     -10.730   1.158 -10.439  1.00  1.12           C  
ATOM   7952  NZ  LYS A 493     -11.978   0.361 -10.581  1.00  1.12           N  
ATOM   7953  H   LYS A 493      -4.769  -1.067 -10.146  1.00  1.12           H  
ATOM   7954  HA  LYS A 493      -5.565   1.540 -11.233  1.00  1.12           H  
ATOM   7955 1HB  LYS A 493      -7.087  -0.451 -11.336  1.00  1.12           H  
ATOM   7956 2HB  LYS A 493      -7.116  -0.472  -9.584  1.00  1.12           H  
ATOM   7957 1HG  LYS A 493      -8.228   1.589  -9.404  1.00  1.12           H  
ATOM   7958 2HG  LYS A 493      -8.152   1.845 -11.159  1.00  1.12           H  
ATOM   7959 1HD  LYS A 493      -9.495  -0.222 -11.506  1.00  1.12           H  
ATOM   7960 2HD  LYS A 493      -9.545  -0.475  -9.755  1.00  1.12           H  
ATOM   7961 1HE  LYS A 493     -10.734   1.654  -9.466  1.00  1.12           H  
ATOM   7962 2HE  LYS A 493     -10.699   1.914 -11.222  1.00  1.12           H  
ATOM   7963 1HZ  LYS A 493     -12.778   0.972 -10.504  1.00  1.12           H  
ATOM   7964 2HZ  LYS A 493     -11.988  -0.098 -11.482  1.00  1.12           H  
ATOM   7965 3HZ  LYS A 493     -12.013  -0.335  -9.848  1.00  1.12           H  
ATOM   7966  N   GLU A 494      -5.335   1.034  -7.964  1.00  1.08           N  
ATOM   7967  CA  GLU A 494      -5.396   1.743  -6.693  1.00  1.08           C  
ATOM   7968  C   GLU A 494      -4.013   2.098  -6.150  1.00  1.08           C  
ATOM   7969  O   GLU A 494      -3.801   3.208  -5.669  1.00  1.08           O  
ATOM   7970  CB  GLU A 494      -6.149   0.889  -5.662  1.00  1.08           C  
ATOM   7971  CG  GLU A 494      -7.616   0.549  -6.028  1.00  1.08           C  
ATOM   7972  CD  GLU A 494      -8.544   1.757  -6.109  1.00  1.08           C  
ATOM   7973  OE1 GLU A 494      -8.144   2.823  -5.695  1.00  1.08           O  
ATOM   7974  OE2 GLU A 494      -9.687   1.593  -6.519  1.00  1.08           O  
ATOM   7975  H   GLU A 494      -5.108   0.042  -7.949  1.00  1.08           H  
ATOM   7976  HA  GLU A 494      -5.946   2.671  -6.842  1.00  1.08           H  
ATOM   7977 1HB  GLU A 494      -5.620  -0.058  -5.521  1.00  1.08           H  
ATOM   7978 2HB  GLU A 494      -6.152   1.401  -4.700  1.00  1.08           H  
ATOM   7979 1HG  GLU A 494      -7.618   0.042  -6.995  1.00  1.08           H  
ATOM   7980 2HG  GLU A 494      -8.002  -0.154  -5.287  1.00  1.08           H  
ATOM   7981  N   GLU A 495      -3.066   1.170  -6.224  1.00  1.04           N  
ATOM   7982  CA  GLU A 495      -1.732   1.467  -5.705  1.00  1.04           C  
ATOM   7983  C   GLU A 495      -0.813   2.119  -6.736  1.00  1.04           C  
ATOM   7984  O   GLU A 495       0.169   2.775  -6.369  1.00  1.04           O  
ATOM   7985  CB  GLU A 495      -1.056   0.213  -5.146  1.00  1.04           C  
ATOM   7986  CG  GLU A 495      -1.713  -0.402  -3.893  1.00  1.04           C  
ATOM   7987  CD  GLU A 495      -1.619   0.492  -2.654  1.00  1.04           C  
ATOM   7988  OE1 GLU A 495      -1.064   1.544  -2.760  1.00  1.04           O  
ATOM   7989  OE2 GLU A 495      -2.005   0.073  -1.580  1.00  1.04           O  
ATOM   7990  H   GLU A 495      -3.286   0.254  -6.616  1.00  1.04           H  
ATOM   7991  HA  GLU A 495      -1.848   2.168  -4.881  1.00  1.04           H  
ATOM   7992 1HB  GLU A 495      -1.038  -0.549  -5.917  1.00  1.04           H  
ATOM   7993 2HB  GLU A 495      -0.018   0.441  -4.899  1.00  1.04           H  
ATOM   7994 1HG  GLU A 495      -2.764  -0.604  -4.110  1.00  1.04           H  
ATOM   7995 2HG  GLU A 495      -1.233  -1.336  -3.680  1.00  1.04           H  
ATOM   7996  N   ASN A 496      -1.101   1.910  -8.022  1.00  0.99           N  
ATOM   7997  CA  ASN A 496      -0.241   2.359  -9.123  1.00  0.99           C  
ATOM   7998  C   ASN A 496       1.172   1.853  -8.883  1.00  0.99           C  
ATOM   7999  O   ASN A 496       2.154   2.578  -9.005  1.00  0.99           O  
ATOM   8000  CB  ASN A 496      -0.256   3.866  -9.296  1.00  0.99           C  
ATOM   8001  CG  ASN A 496      -1.621   4.380  -9.675  1.00  0.99           C  
ATOM   8002  OD1 ASN A 496      -2.255   5.137  -8.923  1.00  0.99           O  
ATOM   8003  ND2 ASN A 496      -2.087   3.978 -10.824  1.00  0.99           N  
ATOM   8004  H   ASN A 496      -1.937   1.386  -8.244  1.00  0.99           H  
ATOM   8005  HA  ASN A 496      -0.597   1.902 -10.048  1.00  0.99           H  
ATOM   8006 1HB  ASN A 496       0.076   4.358  -8.386  1.00  0.99           H  
ATOM   8007 2HB  ASN A 496       0.449   4.140 -10.087  1.00  0.99           H  
ATOM   8008 1HD2 ASN A 496      -2.993   4.270 -11.132  1.00  0.99           H  
ATOM   8009 2HD2 ASN A 496      -1.539   3.364 -11.398  1.00  0.99           H  
ATOM   8010  N   LEU A 497       1.259   0.603  -8.477  1.00  0.96           N  
ATOM   8011  CA  LEU A 497       2.516  -0.031  -8.190  1.00  0.96           C  
ATOM   8012  C   LEU A 497       3.309  -0.280  -9.453  1.00  0.96           C  
ATOM   8013  O   LEU A 497       4.449   0.194  -9.584  1.00  0.96           O  
ATOM   8014  CB  LEU A 497       2.226  -1.338  -7.463  1.00  0.96           C  
ATOM   8015  CG  LEU A 497       3.377  -2.195  -7.113  1.00  0.96           C  
ATOM   8016  CD1 LEU A 497       4.316  -1.419  -6.214  1.00  0.96           C  
ATOM   8017  CD2 LEU A 497       2.817  -3.478  -6.430  1.00  0.96           C  
ATOM   8018  H   LEU A 497       0.405   0.063  -8.405  1.00  0.96           H  
ATOM   8019  HA  LEU A 497       3.090   0.623  -7.537  1.00  0.96           H  
ATOM   8020 1HB  LEU A 497       1.697  -1.105  -6.539  1.00  0.96           H  
ATOM   8021 2HB  LEU A 497       1.563  -1.924  -8.087  1.00  0.96           H  
ATOM   8022  HG  LEU A 497       3.928  -2.458  -8.006  1.00  0.96           H  
ATOM   8023 1HD1 LEU A 497       5.169  -2.042  -5.948  1.00  0.96           H  
ATOM   8024 2HD1 LEU A 497       4.660  -0.537  -6.743  1.00  0.96           H  
ATOM   8025 3HD1 LEU A 497       3.793  -1.116  -5.318  1.00  0.96           H  
ATOM   8026 1HD2 LEU A 497       3.623  -4.142  -6.139  1.00  0.96           H  
ATOM   8027 2HD2 LEU A 497       2.252  -3.197  -5.550  1.00  0.96           H  
ATOM   8028 3HD2 LEU A 497       2.155  -4.001  -7.119  1.00  0.96           H  
ATOM   8029  N   PHE A 498       2.671  -0.931 -10.426  1.00  0.96           N  
ATOM   8030  CA  PHE A 498       3.374  -1.276 -11.643  1.00  0.96           C  
ATOM   8031  C   PHE A 498       2.533  -1.150 -12.890  1.00  0.96           C  
ATOM   8032  O   PHE A 498       1.311  -1.076 -12.826  1.00  0.96           O  
ATOM   8033  CB  PHE A 498       3.917  -2.718 -11.606  1.00  0.96           C  
ATOM   8034  CG  PHE A 498       2.899  -3.830 -11.598  1.00  0.96           C  
ATOM   8035  CD1 PHE A 498       2.437  -4.381 -12.795  1.00  0.96           C  
ATOM   8036  CD2 PHE A 498       2.446  -4.368 -10.412  1.00  0.96           C  
ATOM   8037  CE1 PHE A 498       1.530  -5.421 -12.787  1.00  0.96           C  
ATOM   8038  CE2 PHE A 498       1.548  -5.415 -10.407  1.00  0.96           C  
ATOM   8039  CZ  PHE A 498       1.086  -5.933 -11.596  1.00  0.96           C  
ATOM   8040  H   PHE A 498       1.718  -1.233 -10.287  1.00  0.96           H  
ATOM   8041  HA  PHE A 498       4.196  -0.587 -11.731  1.00  0.96           H  
ATOM   8042 1HB  PHE A 498       4.575  -2.868 -12.463  1.00  0.96           H  
ATOM   8043 2HB  PHE A 498       4.522  -2.834 -10.723  1.00  0.96           H  
ATOM   8044  HD1 PHE A 498       2.799  -3.976 -13.744  1.00  0.96           H  
ATOM   8045  HD2 PHE A 498       2.807  -3.964  -9.477  1.00  0.96           H  
ATOM   8046  HE1 PHE A 498       1.168  -5.845 -13.724  1.00  0.96           H  
ATOM   8047  HE2 PHE A 498       1.203  -5.837  -9.460  1.00  0.96           H  
ATOM   8048  HZ  PHE A 498       0.376  -6.759 -11.594  1.00  0.96           H  
ATOM   8049  N   GLN A 499       3.211  -1.130 -14.030  1.00  1.02           N  
ATOM   8050  CA  GLN A 499       2.527  -1.089 -15.320  1.00  1.02           C  
ATOM   8051  C   GLN A 499       3.105  -2.061 -16.329  1.00  1.02           C  
ATOM   8052  O   GLN A 499       4.315  -2.090 -16.542  1.00  1.02           O  
ATOM   8053  CB  GLN A 499       2.551   0.318 -15.897  1.00  1.02           C  
ATOM   8054  CG  GLN A 499       1.899   0.490 -17.295  1.00  1.02           C  
ATOM   8055  CD  GLN A 499       0.373   0.311 -17.370  1.00  1.02           C  
ATOM   8056  OE1 GLN A 499      -0.436   0.993 -16.700  1.00  1.02           O  
ATOM   8057  NE2 GLN A 499      -0.047  -0.624 -18.237  1.00  1.02           N  
ATOM   8058  H   GLN A 499       4.231  -1.128 -13.966  1.00  1.02           H  
ATOM   8059  HA  GLN A 499       1.497  -1.365 -15.152  1.00  1.02           H  
ATOM   8060 1HB  GLN A 499       2.047   0.941 -15.233  1.00  1.02           H  
ATOM   8061 2HB  GLN A 499       3.581   0.670 -15.953  1.00  1.02           H  
ATOM   8062 1HG  GLN A 499       2.073   1.506 -17.602  1.00  1.02           H  
ATOM   8063 2HG  GLN A 499       2.363  -0.201 -18.004  1.00  1.02           H  
ATOM   8064 1HE2 GLN A 499      -1.024  -0.788 -18.361  1.00  1.02           H  
ATOM   8065 2HE2 GLN A 499       0.630  -1.173 -18.794  1.00  1.02           H  
ATOM   8066  N   GLU A 500       2.247  -2.879 -16.932  1.00  1.16           N  
ATOM   8067  CA  GLU A 500       2.719  -3.821 -17.940  1.00  1.16           C  
ATOM   8068  C   GLU A 500       2.779  -3.247 -19.358  1.00  1.16           C  
ATOM   8069  O   GLU A 500       1.917  -2.447 -19.753  1.00  1.16           O  
ATOM   8070  CB  GLU A 500       1.849  -5.072 -17.997  1.00  1.16           C  
ATOM   8071  CG  GLU A 500       1.885  -5.939 -16.783  1.00  1.16           C  
ATOM   8072  CD  GLU A 500       1.066  -7.200 -16.954  1.00  1.16           C  
ATOM   8073  OE1 GLU A 500       1.489  -8.117 -17.650  1.00  1.16           O  
ATOM   8074  OE2 GLU A 500      -0.021  -7.227 -16.434  1.00  1.16           O  
ATOM   8075  H   GLU A 500       1.263  -2.834 -16.705  1.00  1.16           H  
ATOM   8076  HA  GLU A 500       3.705  -4.122 -17.648  1.00  1.16           H  
ATOM   8077 1HB  GLU A 500       0.811  -4.780 -18.160  1.00  1.16           H  
ATOM   8078 2HB  GLU A 500       2.153  -5.681 -18.852  1.00  1.16           H  
ATOM   8079 1HG  GLU A 500       2.918  -6.212 -16.568  1.00  1.16           H  
ATOM   8080 2HG  GLU A 500       1.504  -5.366 -15.944  1.00  1.16           H  
ATOM   8081  N   ILE A 501       3.769  -3.716 -20.133  1.00  1.40           N  
ATOM   8082  CA  ILE A 501       3.866  -3.385 -21.561  1.00  1.40           C  
ATOM   8083  C   ILE A 501       3.908  -4.666 -22.413  1.00  1.40           C  
ATOM   8084  O   ILE A 501       4.844  -5.467 -22.300  1.00  1.40           O  
ATOM   8085  CB  ILE A 501       5.133  -2.594 -21.881  1.00  1.40           C  
ATOM   8086  CG1 ILE A 501       5.242  -1.378 -21.102  1.00  1.40           C  
ATOM   8087  CG2 ILE A 501       5.070  -2.165 -23.321  1.00  1.40           C  
ATOM   8088  CD1 ILE A 501       6.582  -0.746 -21.311  1.00  1.40           C  
ATOM   8089  H   ILE A 501       4.469  -4.308 -19.683  1.00  1.40           H  
ATOM   8090  HA  ILE A 501       2.992  -2.804 -21.853  1.00  1.40           H  
ATOM   8091  HB  ILE A 501       6.001  -3.201 -21.702  1.00  1.40           H  
ATOM   8092 1HG1 ILE A 501       4.456  -0.697 -21.417  1.00  1.40           H  
ATOM   8093 2HG1 ILE A 501       5.115  -1.595 -20.040  1.00  1.40           H  
ATOM   8094 1HG2 ILE A 501       5.957  -1.592 -23.569  1.00  1.40           H  
ATOM   8095 2HG2 ILE A 501       4.999  -3.021 -23.961  1.00  1.40           H  
ATOM   8096 3HG2 ILE A 501       4.188  -1.538 -23.473  1.00  1.40           H  
ATOM   8097 1HD1 ILE A 501       6.664   0.168 -20.750  1.00  1.40           H  
ATOM   8098 2HD1 ILE A 501       7.365  -1.433 -20.992  1.00  1.40           H  
ATOM   8099 3HD1 ILE A 501       6.701  -0.530 -22.364  1.00  1.40           H  
ATOM   8100  N   LYS A 502       2.920  -4.855 -23.292  1.00  1.76           N  
ATOM   8101  CA  LYS A 502       2.840  -6.085 -24.093  1.00  1.76           C  
ATOM   8102  C   LYS A 502       2.878  -5.829 -25.596  1.00  1.76           C  
ATOM   8103  O   LYS A 502       1.972  -5.203 -26.145  1.00  1.76           O  
ATOM   8104  CB  LYS A 502       1.545  -6.821 -23.768  1.00  1.76           C  
ATOM   8105  CG  LYS A 502       1.434  -7.329 -22.362  1.00  1.76           C  
ATOM   8106  CD  LYS A 502       0.105  -8.018 -22.116  1.00  1.76           C  
ATOM   8107  CE  LYS A 502      -0.002  -8.476 -20.670  1.00  1.76           C  
ATOM   8108  NZ  LYS A 502      -1.302  -9.142 -20.381  1.00  1.76           N  
ATOM   8109  H   LYS A 502       2.200  -4.147 -23.385  1.00  1.76           H  
ATOM   8110  HA  LYS A 502       3.688  -6.721 -23.839  1.00  1.76           H  
ATOM   8111 1HB  LYS A 502       0.711  -6.149 -23.926  1.00  1.76           H  
ATOM   8112 2HB  LYS A 502       1.420  -7.664 -24.447  1.00  1.76           H  
ATOM   8113 1HG  LYS A 502       2.212  -8.058 -22.206  1.00  1.76           H  
ATOM   8114 2HG  LYS A 502       1.561  -6.518 -21.645  1.00  1.76           H  
ATOM   8115 1HD  LYS A 502      -0.716  -7.333 -22.339  1.00  1.76           H  
ATOM   8116 2HD  LYS A 502       0.019  -8.885 -22.769  1.00  1.76           H  
ATOM   8117 1HE  LYS A 502       0.804  -9.176 -20.459  1.00  1.76           H  
ATOM   8118 2HE  LYS A 502       0.106  -7.609 -20.014  1.00  1.76           H  
ATOM   8119 1HZ  LYS A 502      -1.314  -9.421 -19.403  1.00  1.76           H  
ATOM   8120 2HZ  LYS A 502      -2.059  -8.499 -20.556  1.00  1.76           H  
ATOM   8121 3HZ  LYS A 502      -1.408  -9.954 -20.966  1.00  1.76           H  
ATOM   8122  N   LEU A 503       3.865  -6.411 -26.284  1.00  2.25           N  
ATOM   8123  CA  LEU A 503       4.038  -6.212 -27.732  1.00  2.25           C  
ATOM   8124  C   LEU A 503       2.829  -6.665 -28.535  1.00  2.25           C  
ATOM   8125  O   LEU A 503       2.505  -6.089 -29.570  1.00  2.25           O  
ATOM   8126  CB  LEU A 503       5.269  -6.979 -28.252  1.00  2.25           C  
ATOM   8127  CG  LEU A 503       5.700  -6.663 -29.688  1.00  2.25           C  
ATOM   8128  CD1 LEU A 503       6.012  -5.160 -29.807  1.00  2.25           C  
ATOM   8129  CD2 LEU A 503       6.933  -7.484 -30.022  1.00  2.25           C  
ATOM   8130  H   LEU A 503       4.555  -6.954 -25.783  1.00  2.25           H  
ATOM   8131  HA  LEU A 503       4.181  -5.147 -27.914  1.00  2.25           H  
ATOM   8132 1HB  LEU A 503       6.115  -6.827 -27.618  1.00  2.25           H  
ATOM   8133 2HB  LEU A 503       5.036  -8.042 -28.228  1.00  2.25           H  
ATOM   8134  HG  LEU A 503       4.893  -6.907 -30.381  1.00  2.25           H  
ATOM   8135 1HD1 LEU A 503       6.321  -4.927 -30.828  1.00  2.25           H  
ATOM   8136 2HD1 LEU A 503       5.116  -4.599 -29.572  1.00  2.25           H  
ATOM   8137 3HD1 LEU A 503       6.806  -4.887 -29.123  1.00  2.25           H  
ATOM   8138 1HD2 LEU A 503       7.252  -7.269 -31.040  1.00  2.25           H  
ATOM   8139 2HD2 LEU A 503       7.727  -7.230 -29.334  1.00  2.25           H  
ATOM   8140 3HD2 LEU A 503       6.701  -8.546 -29.931  1.00  2.25           H  
ATOM   8141  N   GLY A 504       2.170  -7.722 -28.065  1.00  2.84           N  
ATOM   8142  CA  GLY A 504       1.031  -8.281 -28.774  1.00  2.84           C  
ATOM   8143  C   GLY A 504      -0.273  -7.519 -28.530  1.00  2.84           C  
ATOM   8144  O   GLY A 504      -1.298  -7.860 -29.119  1.00  2.84           O  
ATOM   8145  H   GLY A 504       2.474  -8.140 -27.200  1.00  2.84           H  
ATOM   8146 1HA  GLY A 504       1.250  -8.293 -29.843  1.00  2.84           H  
ATOM   8147 2HA  GLY A 504       0.901  -9.318 -28.470  1.00  2.84           H  
ATOM   8148  N   ALA A 505      -0.263  -6.532 -27.630  1.00  3.44           N  
ATOM   8149  CA  ALA A 505      -1.471  -5.767 -27.364  1.00  3.44           C  
ATOM   8150  C   ALA A 505      -1.244  -4.303 -27.689  1.00  3.44           C  
ATOM   8151  O   ALA A 505      -1.983  -3.708 -28.478  1.00  3.44           O  
ATOM   8152  CB  ALA A 505      -1.893  -5.913 -25.912  1.00  3.44           C  
ATOM   8153  H   ALA A 505       0.599  -6.262 -27.166  1.00  3.44           H  
ATOM   8154  HA  ALA A 505      -2.266  -6.137 -28.008  1.00  3.44           H  
ATOM   8155 1HB  ALA A 505      -2.803  -5.342 -25.744  1.00  3.44           H  
ATOM   8156 2HB  ALA A 505      -2.073  -6.963 -25.686  1.00  3.44           H  
ATOM   8157 3HB  ALA A 505      -1.104  -5.534 -25.269  1.00  3.44           H  
ATOM   8158  N   GLU A 506      -0.235  -3.720 -27.040  1.00  3.93           N  
ATOM   8159  CA  GLU A 506       0.125  -2.330 -27.230  1.00  3.93           C  
ATOM   8160  C   GLU A 506       1.497  -2.038 -26.615  1.00  3.93           C  
ATOM   8161  O   GLU A 506       1.641  -2.007 -25.388  1.00  3.93           O  
ATOM   8162  CB  GLU A 506      -0.952  -1.429 -26.600  1.00  3.93           C  
ATOM   8163  CG  GLU A 506      -0.775   0.061 -26.806  1.00  3.93           C  
ATOM   8164  CD  GLU A 506      -1.947   0.857 -26.250  1.00  3.93           C  
ATOM   8165  OE1 GLU A 506      -2.821   0.260 -25.666  1.00  3.93           O  
ATOM   8166  OE2 GLU A 506      -1.976   2.052 -26.431  1.00  3.93           O  
ATOM   8167  H   GLU A 506       0.359  -4.279 -26.436  1.00  3.93           H  
ATOM   8168  HA  GLU A 506       0.182  -2.130 -28.301  1.00  3.93           H  
ATOM   8169 1HB  GLU A 506      -1.931  -1.686 -26.993  1.00  3.93           H  
ATOM   8170 2HB  GLU A 506      -0.981  -1.608 -25.526  1.00  3.93           H  
ATOM   8171 1HG  GLU A 506       0.137   0.381 -26.304  1.00  3.93           H  
ATOM   8172 2HG  GLU A 506      -0.672   0.264 -27.867  1.00  3.93           H  
ATOM   8173  N   GLN A 507       2.500  -1.787 -27.454  1.00  4.19           N  
ATOM   8174  CA  GLN A 507       3.839  -1.453 -26.957  1.00  4.19           C  
ATOM   8175  C   GLN A 507       3.959   0.032 -26.639  1.00  4.19           C  
ATOM   8176  O   GLN A 507       4.975   0.527 -26.139  1.00  4.19           O  
ATOM   8177  CB  GLN A 507       4.925  -1.843 -27.941  1.00  4.19           C  
ATOM   8178  CG  GLN A 507       4.971  -1.070 -29.223  1.00  4.19           C  
ATOM   8179  CD  GLN A 507       4.111  -1.637 -30.314  1.00  4.19           C  
ATOM   8180  OE1 GLN A 507       3.037  -2.209 -30.076  1.00  4.19           O  
ATOM   8181  NE2 GLN A 507       4.594  -1.489 -31.542  1.00  4.19           N  
ATOM   8182  H   GLN A 507       2.336  -1.835 -28.450  1.00  4.19           H  
ATOM   8183  HA  GLN A 507       4.007  -2.010 -26.038  1.00  4.19           H  
ATOM   8184 1HB  GLN A 507       5.868  -1.650 -27.476  1.00  4.19           H  
ATOM   8185 2HB  GLN A 507       4.868  -2.890 -28.150  1.00  4.19           H  
ATOM   8186 1HG  GLN A 507       4.654  -0.046 -29.042  1.00  4.19           H  
ATOM   8187 2HG  GLN A 507       5.997  -1.074 -29.577  1.00  4.19           H  
ATOM   8188 1HE2 GLN A 507       4.096  -1.837 -32.331  1.00  4.19           H  
ATOM   8189 2HE2 GLN A 507       5.504  -1.015 -31.672  1.00  4.19           H  
ATOM   8190  N   TYR A 508       2.916   0.759 -26.965  1.00  4.18           N  
ATOM   8191  CA  TYR A 508       2.925   2.195 -26.861  1.00  4.18           C  
ATOM   8192  C   TYR A 508       2.616   2.648 -25.458  1.00  4.18           C  
ATOM   8193  O   TYR A 508       1.517   3.120 -25.180  1.00  4.18           O  
ATOM   8194  CB  TYR A 508       1.908   2.764 -27.838  1.00  4.18           C  
ATOM   8195  CG  TYR A 508       2.239   2.452 -29.277  1.00  4.18           C  
ATOM   8196  CD1 TYR A 508       1.738   1.296 -29.860  1.00  4.18           C  
ATOM   8197  CD2 TYR A 508       3.030   3.312 -30.017  1.00  4.18           C  
ATOM   8198  CE1 TYR A 508       2.021   1.010 -31.178  1.00  4.18           C  
ATOM   8199  CE2 TYR A 508       3.317   3.025 -31.337  1.00  4.18           C  
ATOM   8200  CZ  TYR A 508       2.815   1.882 -31.920  1.00  4.18           C  
ATOM   8201  OH  TYR A 508       3.096   1.605 -33.242  1.00  4.18           O  
ATOM   8202  H   TYR A 508       2.095   0.296 -27.324  1.00  4.18           H  
ATOM   8203  HA  TYR A 508       3.918   2.559 -27.120  1.00  4.18           H  
ATOM   8204 1HB  TYR A 508       0.918   2.370 -27.618  1.00  4.18           H  
ATOM   8205 2HB  TYR A 508       1.862   3.846 -27.724  1.00  4.18           H  
ATOM   8206  HD1 TYR A 508       1.119   0.617 -29.279  1.00  4.18           H  
ATOM   8207  HD2 TYR A 508       3.424   4.220 -29.561  1.00  4.18           H  
ATOM   8208  HE1 TYR A 508       1.625   0.103 -31.633  1.00  4.18           H  
ATOM   8209  HE2 TYR A 508       3.937   3.705 -31.920  1.00  4.18           H  
ATOM   8210  HH  TYR A 508       3.668   2.291 -33.597  1.00  4.18           H  
ATOM   8211  N   PHE A 509       3.617   2.543 -24.586  1.00  3.94           N  
ATOM   8212  CA  PHE A 509       3.426   2.914 -23.192  1.00  3.94           C  
ATOM   8213  C   PHE A 509       2.722   4.281 -23.240  1.00  3.94           C  
ATOM   8214  O   PHE A 509       3.248   5.201 -23.883  1.00  3.94           O  
ATOM   8215  CB  PHE A 509       4.770   3.075 -22.475  1.00  3.94           C  
ATOM   8216  CG  PHE A 509       4.596   3.304 -21.034  1.00  3.94           C  
ATOM   8217  CD1 PHE A 509       4.564   2.243 -20.172  1.00  3.94           C  
ATOM   8218  CD2 PHE A 509       4.348   4.548 -20.545  1.00  3.94           C  
ATOM   8219  CE1 PHE A 509       4.326   2.408 -18.856  1.00  3.94           C  
ATOM   8220  CE2 PHE A 509       4.077   4.718 -19.237  1.00  3.94           C  
ATOM   8221  CZ  PHE A 509       4.067   3.647 -18.375  1.00  3.94           C  
ATOM   8222  H   PHE A 509       4.478   2.110 -24.922  1.00  3.94           H  
ATOM   8223  HA  PHE A 509       2.820   2.156 -22.703  1.00  3.94           H  
ATOM   8224 1HB  PHE A 509       5.355   2.171 -22.608  1.00  3.94           H  
ATOM   8225 2HB  PHE A 509       5.330   3.907 -22.901  1.00  3.94           H  
ATOM   8226  HD1 PHE A 509       4.732   1.271 -20.553  1.00  3.94           H  
ATOM   8227  HD2 PHE A 509       4.333   5.403 -21.216  1.00  3.94           H  
ATOM   8228  HE1 PHE A 509       4.321   1.546 -18.195  1.00  3.94           H  
ATOM   8229  HE2 PHE A 509       3.861   5.708 -18.889  1.00  3.94           H  
ATOM   8230  HZ  PHE A 509       3.847   3.786 -17.320  1.00  3.94           H  
ATOM   8231  N   PRO A 510       1.609   4.501 -22.507  1.00  3.54           N  
ATOM   8232  CA  PRO A 510       0.776   5.694 -22.595  1.00  3.54           C  
ATOM   8233  C   PRO A 510       1.284   6.991 -21.972  1.00  3.54           C  
ATOM   8234  O   PRO A 510       0.572   7.634 -21.208  1.00  3.54           O  
ATOM   8235  CB  PRO A 510      -0.491   5.220 -21.872  1.00  3.54           C  
ATOM   8236  CG  PRO A 510       0.010   4.241 -20.836  1.00  3.54           C  
ATOM   8237  CD  PRO A 510       1.110   3.487 -21.547  1.00  3.54           C  
ATOM   8238  HA  PRO A 510       0.549   5.862 -23.659  1.00  3.54           H  
ATOM   8239 1HB  PRO A 510      -1.010   6.081 -21.425  1.00  3.54           H  
ATOM   8240 2HB  PRO A 510      -1.186   4.761 -22.593  1.00  3.54           H  
ATOM   8241 1HG  PRO A 510       0.382   4.785 -19.952  1.00  3.54           H  
ATOM   8242 2HG  PRO A 510      -0.804   3.587 -20.488  1.00  3.54           H  
ATOM   8243 1HD  PRO A 510       1.858   3.191 -20.825  1.00  3.54           H  
ATOM   8244 2HD  PRO A 510       0.683   2.628 -22.088  1.00  3.54           H  
ATOM   8245  N   GLY A 511       2.460   7.425 -22.395  1.00  3.06           N  
ATOM   8246  CA  GLY A 511       3.012   8.717 -22.002  1.00  3.06           C  
ATOM   8247  C   GLY A 511       3.938   8.732 -20.789  1.00  3.06           C  
ATOM   8248  O   GLY A 511       3.729   8.040 -19.787  1.00  3.06           O  
ATOM   8249  H   GLY A 511       2.971   6.825 -23.038  1.00  3.06           H  
ATOM   8250 1HA  GLY A 511       3.549   9.130 -22.855  1.00  3.06           H  
ATOM   8251 2HA  GLY A 511       2.183   9.399 -21.816  1.00  3.06           H  
ATOM   8252  N   LYS A 512       4.896   9.658 -20.852  1.00  2.60           N  
ATOM   8253  CA  LYS A 512       5.889   9.913 -19.808  1.00  2.60           C  
ATOM   8254  C   LYS A 512       5.223  10.161 -18.457  1.00  2.60           C  
ATOM   8255  O   LYS A 512       5.680   9.680 -17.413  1.00  2.60           O  
ATOM   8256  CB  LYS A 512       6.695  11.155 -20.199  1.00  2.60           C  
ATOM   8257  CG  LYS A 512       7.814  11.520 -19.271  1.00  2.60           C  
ATOM   8258  CD  LYS A 512       8.573  12.759 -19.755  1.00  2.60           C  
ATOM   8259  CE  LYS A 512       9.681  13.159 -18.775  1.00  2.60           C  
ATOM   8260  NZ  LYS A 512      10.405  14.391 -19.220  1.00  2.60           N  
ATOM   8261  H   LYS A 512       4.966  10.199 -21.703  1.00  2.60           H  
ATOM   8262  HA  LYS A 512       6.545   9.045 -19.721  1.00  2.60           H  
ATOM   8263 1HB  LYS A 512       7.109  11.024 -21.190  1.00  2.60           H  
ATOM   8264 2HB  LYS A 512       6.027  12.014 -20.245  1.00  2.60           H  
ATOM   8265 1HG  LYS A 512       7.416  11.706 -18.272  1.00  2.60           H  
ATOM   8266 2HG  LYS A 512       8.506  10.687 -19.236  1.00  2.60           H  
ATOM   8267 1HD  LYS A 512       9.014  12.559 -20.732  1.00  2.60           H  
ATOM   8268 2HD  LYS A 512       7.875  13.592 -19.856  1.00  2.60           H  
ATOM   8269 1HE  LYS A 512       9.242  13.341 -17.795  1.00  2.60           H  
ATOM   8270 2HE  LYS A 512      10.399  12.338 -18.692  1.00  2.60           H  
ATOM   8271 1HZ  LYS A 512      11.125  14.620 -18.547  1.00  2.60           H  
ATOM   8272 2HZ  LYS A 512      10.828  14.232 -20.124  1.00  2.60           H  
ATOM   8273 3HZ  LYS A 512       9.751  15.159 -19.287  1.00  2.60           H  
ATOM   8274  N   ARG A 513       4.121  10.908 -18.502  1.00  2.19           N  
ATOM   8275  CA  ARG A 513       3.373  11.293 -17.318  1.00  2.19           C  
ATOM   8276  C   ARG A 513       2.770  10.108 -16.588  1.00  2.19           C  
ATOM   8277  O   ARG A 513       2.530  10.190 -15.388  1.00  2.19           O  
ATOM   8278  CB  ARG A 513       2.262  12.261 -17.677  1.00  2.19           C  
ATOM   8279  CG  ARG A 513       2.728  13.654 -18.087  1.00  2.19           C  
ATOM   8280  CD  ARG A 513       1.582  14.536 -18.457  1.00  2.19           C  
ATOM   8281  NE  ARG A 513       2.019  15.875 -18.837  1.00  2.19           N  
ATOM   8282  CZ  ARG A 513       1.210  16.834 -19.335  1.00  2.19           C  
ATOM   8283  NH1 ARG A 513      -0.071  16.591 -19.508  1.00  2.19           N  
ATOM   8284  NH2 ARG A 513       1.705  18.019 -19.648  1.00  2.19           N  
ATOM   8285  H   ARG A 513       3.802  11.231 -19.403  1.00  2.19           H  
ATOM   8286  HA  ARG A 513       4.058  11.799 -16.638  1.00  2.19           H  
ATOM   8287 1HB  ARG A 513       1.676  11.847 -18.498  1.00  2.19           H  
ATOM   8288 2HB  ARG A 513       1.592  12.372 -16.824  1.00  2.19           H  
ATOM   8289 1HG  ARG A 513       3.262  14.115 -17.256  1.00  2.19           H  
ATOM   8290 2HG  ARG A 513       3.395  13.574 -18.947  1.00  2.19           H  
ATOM   8291 1HD  ARG A 513       1.045  14.101 -19.300  1.00  2.19           H  
ATOM   8292 2HD  ARG A 513       0.907  14.627 -17.607  1.00  2.19           H  
ATOM   8293  HE  ARG A 513       2.997  16.102 -18.717  1.00  2.19           H  
ATOM   8294 1HH1 ARG A 513      -0.450  15.686 -19.269  1.00  2.19           H  
ATOM   8295 2HH1 ARG A 513      -0.675  17.309 -19.880  1.00  2.19           H  
ATOM   8296 1HH2 ARG A 513       2.689  18.208 -19.515  1.00  2.19           H  
ATOM   8297 2HH2 ARG A 513       1.099  18.736 -20.020  1.00  2.19           H  
ATOM   8298  N   GLU A 514       2.475   9.019 -17.302  1.00  1.85           N  
ATOM   8299  CA  GLU A 514       1.916   7.861 -16.632  1.00  1.85           C  
ATOM   8300  C   GLU A 514       3.055   7.059 -16.032  1.00  1.85           C  
ATOM   8301  O   GLU A 514       2.945   6.552 -14.917  1.00  1.85           O  
ATOM   8302  CB  GLU A 514       1.084   7.011 -17.590  1.00  1.85           C  
ATOM   8303  CG  GLU A 514      -0.183   7.705 -18.109  1.00  1.85           C  
ATOM   8304  CD  GLU A 514      -1.233   7.978 -17.047  1.00  1.85           C  
ATOM   8305  OE1 GLU A 514      -1.627   7.050 -16.383  1.00  1.85           O  
ATOM   8306  OE2 GLU A 514      -1.646   9.110 -16.913  1.00  1.85           O  
ATOM   8307  H   GLU A 514       2.700   8.957 -18.292  1.00  1.85           H  
ATOM   8308  HA  GLU A 514       1.269   8.197 -15.820  1.00  1.85           H  
ATOM   8309 1HB  GLU A 514       1.688   6.750 -18.461  1.00  1.85           H  
ATOM   8310 2HB  GLU A 514       0.792   6.083 -17.102  1.00  1.85           H  
ATOM   8311 1HG  GLU A 514       0.109   8.651 -18.568  1.00  1.85           H  
ATOM   8312 2HG  GLU A 514      -0.621   7.082 -18.888  1.00  1.85           H  
ATOM   8313  N   LEU A 515       4.195   7.008 -16.740  1.00  1.57           N  
ATOM   8314  CA  LEU A 515       5.359   6.244 -16.269  1.00  1.57           C  
ATOM   8315  C   LEU A 515       5.773   6.804 -14.916  1.00  1.57           C  
ATOM   8316  O   LEU A 515       6.058   6.065 -13.974  1.00  1.57           O  
ATOM   8317  CB  LEU A 515       6.524   6.328 -17.281  1.00  1.57           C  
ATOM   8318  CG  LEU A 515       7.770   5.438 -16.996  1.00  1.57           C  
ATOM   8319  CD1 LEU A 515       7.375   3.945 -16.964  1.00  1.57           C  
ATOM   8320  CD2 LEU A 515       8.787   5.658 -18.089  1.00  1.57           C  
ATOM   8321  H   LEU A 515       4.224   7.470 -17.653  1.00  1.57           H  
ATOM   8322  HA  LEU A 515       5.083   5.206 -16.134  1.00  1.57           H  
ATOM   8323 1HB  LEU A 515       6.173   6.102 -18.267  1.00  1.57           H  
ATOM   8324 2HB  LEU A 515       6.872   7.355 -17.297  1.00  1.57           H  
ATOM   8325  HG  LEU A 515       8.198   5.716 -16.034  1.00  1.57           H  
ATOM   8326 1HD1 LEU A 515       8.259   3.340 -16.767  1.00  1.57           H  
ATOM   8327 2HD1 LEU A 515       6.637   3.774 -16.179  1.00  1.57           H  
ATOM   8328 3HD1 LEU A 515       6.956   3.662 -17.927  1.00  1.57           H  
ATOM   8329 1HD2 LEU A 515       9.677   5.056 -17.900  1.00  1.57           H  
ATOM   8330 2HD2 LEU A 515       8.358   5.381 -19.052  1.00  1.57           H  
ATOM   8331 3HD2 LEU A 515       9.061   6.697 -18.118  1.00  1.57           H  
ATOM   8332  N   ALA A 516       5.653   8.127 -14.810  1.00  1.36           N  
ATOM   8333  CA  ALA A 516       5.952   8.916 -13.629  1.00  1.36           C  
ATOM   8334  C   ALA A 516       5.119   8.538 -12.394  1.00  1.36           C  
ATOM   8335  O   ALA A 516       5.435   8.963 -11.286  1.00  1.36           O  
ATOM   8336  CB  ALA A 516       5.746  10.382 -13.935  1.00  1.36           C  
ATOM   8337  H   ALA A 516       5.395   8.639 -15.654  1.00  1.36           H  
ATOM   8338  HA  ALA A 516       6.985   8.759 -13.394  1.00  1.36           H  
ATOM   8339 1HB  ALA A 516       6.021  10.974 -13.063  1.00  1.36           H  
ATOM   8340 2HB  ALA A 516       6.366  10.668 -14.785  1.00  1.36           H  
ATOM   8341 3HB  ALA A 516       4.703  10.553 -14.174  1.00  1.36           H  
ATOM   8342  N   THR A 517       4.000   7.833 -12.575  1.00  1.19           N  
ATOM   8343  CA  THR A 517       3.166   7.497 -11.434  1.00  1.19           C  
ATOM   8344  C   THR A 517       3.390   6.066 -10.943  1.00  1.19           C  
ATOM   8345  O   THR A 517       2.736   5.648  -9.987  1.00  1.19           O  
ATOM   8346  CB  THR A 517       1.678   7.668 -11.763  1.00  1.19           C  
ATOM   8347  OG1 THR A 517       1.280   6.718 -12.753  1.00  1.19           O  
ATOM   8348  CG2 THR A 517       1.452   9.054 -12.315  1.00  1.19           C  
ATOM   8349  H   THR A 517       3.741   7.486 -13.494  1.00  1.19           H  
ATOM   8350  HA  THR A 517       3.411   8.172 -10.616  1.00  1.19           H  
ATOM   8351  HB  THR A 517       1.080   7.523 -10.864  1.00  1.19           H  
ATOM   8352  HG1 THR A 517       1.955   6.676 -13.467  1.00  1.19           H  
ATOM   8353 1HG2 THR A 517       0.399   9.185 -12.560  1.00  1.19           H  
ATOM   8354 2HG2 THR A 517       1.752   9.796 -11.578  1.00  1.19           H  
ATOM   8355 3HG2 THR A 517       2.049   9.173 -13.212  1.00  1.19           H  
ATOM   8356  N   TYR A 518       4.298   5.318 -11.584  1.00  1.08           N  
ATOM   8357  CA  TYR A 518       4.529   3.929 -11.189  1.00  1.08           C  
ATOM   8358  C   TYR A 518       5.865   3.748 -10.498  1.00  1.08           C  
ATOM   8359  O   TYR A 518       6.784   4.539 -10.688  1.00  1.08           O  
ATOM   8360  CB  TYR A 518       4.440   2.985 -12.378  1.00  1.08           C  
ATOM   8361  CG  TYR A 518       3.058   2.907 -12.967  1.00  1.08           C  
ATOM   8362  CD1 TYR A 518       2.739   3.615 -14.105  1.00  1.08           C  
ATOM   8363  CD2 TYR A 518       2.103   2.146 -12.338  1.00  1.08           C  
ATOM   8364  CE1 TYR A 518       1.464   3.534 -14.634  1.00  1.08           C  
ATOM   8365  CE2 TYR A 518       0.829   2.055 -12.844  1.00  1.08           C  
ATOM   8366  CZ  TYR A 518       0.506   2.734 -13.990  1.00  1.08           C  
ATOM   8367  OH  TYR A 518      -0.749   2.604 -14.514  1.00  1.08           O  
ATOM   8368  H   TYR A 518       4.838   5.711 -12.358  1.00  1.08           H  
ATOM   8369  HA  TYR A 518       3.760   3.641 -10.478  1.00  1.08           H  
ATOM   8370 1HB  TYR A 518       5.128   3.319 -13.160  1.00  1.08           H  
ATOM   8371 2HB  TYR A 518       4.742   1.980 -12.076  1.00  1.08           H  
ATOM   8372  HD1 TYR A 518       3.499   4.220 -14.590  1.00  1.08           H  
ATOM   8373  HD2 TYR A 518       2.365   1.606 -11.441  1.00  1.08           H  
ATOM   8374  HE1 TYR A 518       1.212   4.078 -15.545  1.00  1.08           H  
ATOM   8375  HE2 TYR A 518       0.083   1.430 -12.346  1.00  1.08           H  
ATOM   8376  HH  TYR A 518      -0.671   2.215 -15.410  1.00  1.08           H  
ATOM   8377  N   ARG A 519       5.978   2.697  -9.684  1.00  1.00           N  
ATOM   8378  CA  ARG A 519       7.232   2.411  -9.006  1.00  1.00           C  
ATOM   8379  C   ARG A 519       7.997   1.353  -9.802  1.00  1.00           C  
ATOM   8380  O   ARG A 519       9.234   1.275  -9.767  1.00  1.00           O  
ATOM   8381  CB  ARG A 519       6.943   1.886  -7.608  1.00  1.00           C  
ATOM   8382  CG  ARG A 519       6.191   2.857  -6.704  1.00  1.00           C  
ATOM   8383  CD  ARG A 519       6.005   2.327  -5.313  1.00  1.00           C  
ATOM   8384  NE  ARG A 519       7.241   2.366  -4.556  1.00  1.00           N  
ATOM   8385  CZ  ARG A 519       7.453   1.756  -3.372  1.00  1.00           C  
ATOM   8386  NH1 ARG A 519       6.506   1.035  -2.809  1.00  1.00           N  
ATOM   8387  NH2 ARG A 519       8.628   1.886  -2.780  1.00  1.00           N  
ATOM   8388  H   ARG A 519       5.196   2.057  -9.541  1.00  1.00           H  
ATOM   8389  HA  ARG A 519       7.827   3.325  -8.945  1.00  1.00           H  
ATOM   8390 1HB  ARG A 519       6.342   0.979  -7.688  1.00  1.00           H  
ATOM   8391 2HB  ARG A 519       7.877   1.621  -7.117  1.00  1.00           H  
ATOM   8392 1HG  ARG A 519       6.748   3.793  -6.643  1.00  1.00           H  
ATOM   8393 2HG  ARG A 519       5.201   3.049  -7.132  1.00  1.00           H  
ATOM   8394 1HD  ARG A 519       5.260   2.917  -4.785  1.00  1.00           H  
ATOM   8395 2HD  ARG A 519       5.670   1.294  -5.362  1.00  1.00           H  
ATOM   8396  HE  ARG A 519       8.003   2.909  -4.942  1.00  1.00           H  
ATOM   8397 1HH1 ARG A 519       5.603   0.952  -3.250  1.00  1.00           H  
ATOM   8398 2HH1 ARG A 519       6.681   0.558  -1.937  1.00  1.00           H  
ATOM   8399 1HH2 ARG A 519       9.349   2.450  -3.217  1.00  1.00           H  
ATOM   8400 2HH2 ARG A 519       8.804   1.444  -1.891  1.00  1.00           H  
ATOM   8401  N   ARG A 520       7.241   0.549 -10.545  1.00  0.96           N  
ATOM   8402  CA  ARG A 520       7.806  -0.547 -11.311  1.00  0.96           C  
ATOM   8403  C   ARG A 520       7.271  -0.716 -12.724  1.00  0.96           C  
ATOM   8404  O   ARG A 520       6.068  -0.647 -12.983  1.00  0.96           O  
ATOM   8405  CB  ARG A 520       7.619  -1.844 -10.556  1.00  0.96           C  
ATOM   8406  CG  ARG A 520       8.147  -3.054 -11.288  1.00  0.96           C  
ATOM   8407  CD  ARG A 520       8.154  -4.236 -10.463  1.00  0.96           C  
ATOM   8408  NE  ARG A 520       6.866  -4.559  -9.963  1.00  0.96           N  
ATOM   8409  CZ  ARG A 520       6.516  -4.422  -8.676  1.00  0.96           C  
ATOM   8410  NH1 ARG A 520       7.371  -3.970  -7.779  1.00  0.96           N  
ATOM   8411  NH2 ARG A 520       5.322  -4.756  -8.277  1.00  0.96           N  
ATOM   8412  H   ARG A 520       6.229   0.651 -10.508  1.00  0.96           H  
ATOM   8413  HA  ARG A 520       8.876  -0.371 -11.390  1.00  0.96           H  
ATOM   8414 1HB  ARG A 520       8.137  -1.782  -9.602  1.00  0.96           H  
ATOM   8415 2HB  ARG A 520       6.574  -1.990 -10.341  1.00  0.96           H  
ATOM   8416 1HG  ARG A 520       7.508  -3.253 -12.141  1.00  0.96           H  
ATOM   8417 2HG  ARG A 520       9.160  -2.879 -11.639  1.00  0.96           H  
ATOM   8418 1HD  ARG A 520       8.478  -5.043 -11.073  1.00  0.96           H  
ATOM   8419 2HD  ARG A 520       8.838  -4.118  -9.620  1.00  0.96           H  
ATOM   8420  HE  ARG A 520       6.174  -4.917 -10.616  1.00  0.96           H  
ATOM   8421 1HH1 ARG A 520       8.347  -3.735  -8.012  1.00  0.96           H  
ATOM   8422 2HH1 ARG A 520       7.079  -3.882  -6.822  1.00  0.96           H  
ATOM   8423 1HH2 ARG A 520       4.626  -5.094  -8.925  1.00  0.96           H  
ATOM   8424 2HH2 ARG A 520       5.096  -4.695  -7.299  1.00  0.96           H  
ATOM   8425  N   LEU A 521       8.185  -0.931 -13.646  1.00  0.97           N  
ATOM   8426  CA  LEU A 521       7.788  -1.203 -15.005  1.00  0.97           C  
ATOM   8427  C   LEU A 521       7.999  -2.694 -15.284  1.00  0.97           C  
ATOM   8428  O   LEU A 521       9.066  -3.241 -14.979  1.00  0.97           O  
ATOM   8429  CB  LEU A 521       8.563  -0.325 -15.983  1.00  0.97           C  
ATOM   8430  CG  LEU A 521       8.157  -0.538 -17.414  1.00  0.97           C  
ATOM   8431  CD1 LEU A 521       6.743  -0.075 -17.560  1.00  0.97           C  
ATOM   8432  CD2 LEU A 521       9.002   0.227 -18.297  1.00  0.97           C  
ATOM   8433  H   LEU A 521       9.172  -0.942 -13.383  1.00  0.97           H  
ATOM   8434  HA  LEU A 521       6.727  -0.987 -15.123  1.00  0.97           H  
ATOM   8435 1HB  LEU A 521       8.379   0.720 -15.738  1.00  0.97           H  
ATOM   8436 2HB  LEU A 521       9.627  -0.518 -15.882  1.00  0.97           H  
ATOM   8437  HG  LEU A 521       8.217  -1.600 -17.663  1.00  0.97           H  
ATOM   8438 1HD1 LEU A 521       6.407  -0.221 -18.557  1.00  0.97           H  
ATOM   8439 2HD1 LEU A 521       6.123  -0.632 -16.893  1.00  0.97           H  
ATOM   8440 3HD1 LEU A 521       6.681   0.979 -17.310  1.00  0.97           H  
ATOM   8441 1HD2 LEU A 521       8.680   0.068 -19.318  1.00  0.97           H  
ATOM   8442 2HD2 LEU A 521       8.910   1.278 -18.041  1.00  0.97           H  
ATOM   8443 3HD2 LEU A 521      10.017  -0.078 -18.192  1.00  0.97           H  
ATOM   8444  N   CYS A 522       6.950  -3.352 -15.775  1.00  1.03           N  
ATOM   8445  CA  CYS A 522       6.964  -4.777 -16.093  1.00  1.03           C  
ATOM   8446  C   CYS A 522       6.847  -4.957 -17.600  1.00  1.03           C  
ATOM   8447  O   CYS A 522       5.774  -4.800 -18.182  1.00  1.03           O  
ATOM   8448  CB  CYS A 522       5.828  -5.503 -15.379  1.00  1.03           C  
ATOM   8449  SG  CYS A 522       5.924  -5.454 -13.565  1.00  1.03           S  
ATOM   8450  H   CYS A 522       6.095  -2.833 -15.982  1.00  1.03           H  
ATOM   8451  HA  CYS A 522       7.913  -5.206 -15.767  1.00  1.03           H  
ATOM   8452 1HB  CYS A 522       4.882  -5.044 -15.663  1.00  1.03           H  
ATOM   8453 2HB  CYS A 522       5.783  -6.540 -15.698  1.00  1.03           H  
ATOM   8454  HG  CYS A 522       4.939  -6.338 -13.370  1.00  1.03           H  
ATOM   8455  N   ILE A 523       7.952  -5.246 -18.243  1.00  1.14           N  
ATOM   8456  CA  ILE A 523       7.927  -5.267 -19.690  1.00  1.14           C  
ATOM   8457  C   ILE A 523       8.029  -6.676 -20.192  1.00  1.14           C  
ATOM   8458  O   ILE A 523       8.835  -7.462 -19.700  1.00  1.14           O  
ATOM   8459  CB  ILE A 523       9.100  -4.433 -20.248  1.00  1.14           C  
ATOM   8460  CG1 ILE A 523       9.032  -4.284 -21.738  1.00  1.14           C  
ATOM   8461  CG2 ILE A 523      10.399  -5.095 -19.890  1.00  1.14           C  
ATOM   8462  CD1 ILE A 523       9.948  -3.202 -22.229  1.00  1.14           C  
ATOM   8463  H   ILE A 523       8.811  -5.436 -17.721  1.00  1.14           H  
ATOM   8464  HA  ILE A 523       6.990  -4.844 -20.047  1.00  1.14           H  
ATOM   8465  HB  ILE A 523       9.057  -3.439 -19.823  1.00  1.14           H  
ATOM   8466 1HG1 ILE A 523       9.327  -5.219 -22.211  1.00  1.14           H  
ATOM   8467 2HG1 ILE A 523       8.023  -4.054 -22.039  1.00  1.14           H  
ATOM   8468 1HG2 ILE A 523      11.228  -4.508 -20.271  1.00  1.14           H  
ATOM   8469 2HG2 ILE A 523      10.476  -5.173 -18.810  1.00  1.14           H  
ATOM   8470 3HG2 ILE A 523      10.425  -6.089 -20.339  1.00  1.14           H  
ATOM   8471 1HD1 ILE A 523       9.876  -3.131 -23.304  1.00  1.14           H  
ATOM   8472 2HD1 ILE A 523       9.660  -2.253 -21.779  1.00  1.14           H  
ATOM   8473 3HD1 ILE A 523      10.972  -3.437 -21.955  1.00  1.14           H  
ATOM   8474  N   HIS A 524       7.247  -6.990 -21.188  1.00  1.29           N  
ATOM   8475  CA  HIS A 524       7.371  -8.287 -21.793  1.00  1.29           C  
ATOM   8476  C   HIS A 524       8.539  -8.136 -22.738  1.00  1.29           C  
ATOM   8477  O   HIS A 524       8.549  -7.256 -23.596  1.00  1.29           O  
ATOM   8478  CB  HIS A 524       6.046  -8.690 -22.404  1.00  1.29           C  
ATOM   8479  CG  HIS A 524       5.024  -8.965 -21.305  1.00  1.29           C  
ATOM   8480  ND1 HIS A 524       4.713 -10.243 -20.889  1.00  1.29           N  
ATOM   8481  CD2 HIS A 524       4.326  -8.124 -20.483  1.00  1.29           C  
ATOM   8482  CE1 HIS A 524       3.831 -10.181 -19.905  1.00  1.29           C  
ATOM   8483  NE2 HIS A 524       3.585  -8.909 -19.633  1.00  1.29           N  
ATOM   8484  H   HIS A 524       6.550  -6.327 -21.540  1.00  1.29           H  
ATOM   8485  HA  HIS A 524       7.631  -9.038 -21.049  1.00  1.29           H  
ATOM   8486 1HB  HIS A 524       5.677  -7.895 -23.048  1.00  1.29           H  
ATOM   8487 2HB  HIS A 524       6.171  -9.586 -23.007  1.00  1.29           H  
ATOM   8488  HD2 HIS A 524       4.341  -7.038 -20.486  1.00  1.29           H  
ATOM   8489  HE1 HIS A 524       3.389 -11.033 -19.403  1.00  1.29           H  
ATOM   8490  HE2 HIS A 524       2.939  -8.556 -18.894  1.00  1.29           H  
ATOM   8491  N   SER A 525       9.558  -8.945 -22.502  1.00  1.47           N  
ATOM   8492  CA  SER A 525      10.891  -8.832 -23.101  1.00  1.47           C  
ATOM   8493  C   SER A 525      10.961  -8.507 -24.584  1.00  1.47           C  
ATOM   8494  O   SER A 525      11.878  -7.813 -25.018  1.00  1.47           O  
ATOM   8495  CB  SER A 525      11.626 -10.112 -22.855  1.00  1.47           C  
ATOM   8496  OG  SER A 525      11.803 -10.294 -21.495  1.00  1.47           O  
ATOM   8497  H   SER A 525       9.395  -9.687 -21.819  1.00  1.47           H  
ATOM   8498  HA  SER A 525      11.413  -8.036 -22.567  1.00  1.47           H  
ATOM   8499 1HB  SER A 525      11.075 -10.936 -23.271  1.00  1.47           H  
ATOM   8500 2HB  SER A 525      12.585 -10.075 -23.343  1.00  1.47           H  
ATOM   8501  HG  SER A 525      12.431 -11.000 -21.392  1.00  1.47           H  
ATOM   8502  N   SER A 526      10.015  -9.005 -25.367  1.00  1.65           N  
ATOM   8503  CA  SER A 526      10.012  -8.784 -26.807  1.00  1.65           C  
ATOM   8504  C   SER A 526       9.759  -7.316 -27.189  1.00  1.65           C  
ATOM   8505  O   SER A 526      10.035  -6.908 -28.323  1.00  1.65           O  
ATOM   8506  CB  SER A 526       8.994  -9.692 -27.458  1.00  1.65           C  
ATOM   8507  OG  SER A 526       7.702  -9.355 -27.055  1.00  1.65           O  
ATOM   8508  H   SER A 526       9.280  -9.550 -24.942  1.00  1.65           H  
ATOM   8509  HA  SER A 526      10.995  -9.057 -27.190  1.00  1.65           H  
ATOM   8510 1HB  SER A 526       9.076  -9.602 -28.539  1.00  1.65           H  
ATOM   8511 2HB  SER A 526       9.205 -10.727 -27.197  1.00  1.65           H  
ATOM   8512  HG  SER A 526       7.687  -8.393 -27.029  1.00  1.65           H  
ATOM   8513  N   VAL A 527       9.258  -6.498 -26.253  1.00  1.79           N  
ATOM   8514  CA  VAL A 527       8.986  -5.093 -26.551  1.00  1.79           C  
ATOM   8515  C   VAL A 527      10.245  -4.242 -26.579  1.00  1.79           C  
ATOM   8516  O   VAL A 527      10.449  -3.343 -25.756  1.00  1.79           O  
ATOM   8517  CB  VAL A 527       8.071  -4.484 -25.488  1.00  1.79           C  
ATOM   8518  CG1 VAL A 527       7.838  -3.061 -25.835  1.00  1.79           C  
ATOM   8519  CG2 VAL A 527       6.772  -5.184 -25.440  1.00  1.79           C  
ATOM   8520  H   VAL A 527       9.066  -6.854 -25.318  1.00  1.79           H  
ATOM   8521  HA  VAL A 527       8.499  -5.036 -27.521  1.00  1.79           H  
ATOM   8522  HB  VAL A 527       8.548  -4.557 -24.532  1.00  1.79           H  
ATOM   8523 1HG1 VAL A 527       7.203  -2.606 -25.109  1.00  1.79           H  
ATOM   8524 2HG1 VAL A 527       8.770  -2.545 -25.865  1.00  1.79           H  
ATOM   8525 3HG1 VAL A 527       7.378  -3.031 -26.802  1.00  1.79           H  
ATOM   8526 1HG2 VAL A 527       6.145  -4.746 -24.685  1.00  1.79           H  
ATOM   8527 2HG2 VAL A 527       6.312  -5.065 -26.395  1.00  1.79           H  
ATOM   8528 3HG2 VAL A 527       6.921  -6.236 -25.210  1.00  1.79           H  
ATOM   8529  N   LEU A 528      11.011  -4.428 -27.633  1.00  1.89           N  
ATOM   8530  CA  LEU A 528      12.293  -3.768 -27.782  1.00  1.89           C  
ATOM   8531  C   LEU A 528      12.118  -2.259 -27.903  1.00  1.89           C  
ATOM   8532  O   LEU A 528      12.968  -1.482 -27.457  1.00  1.89           O  
ATOM   8533  CB  LEU A 528      13.001  -4.303 -29.033  1.00  1.89           C  
ATOM   8534  CG  LEU A 528      13.399  -5.799 -28.989  1.00  1.89           C  
ATOM   8535  CD1 LEU A 528      14.033  -6.198 -30.312  1.00  1.89           C  
ATOM   8536  CD2 LEU A 528      14.307  -6.026 -27.865  1.00  1.89           C  
ATOM   8537  H   LEU A 528      10.727  -5.162 -28.280  1.00  1.89           H  
ATOM   8538  HA  LEU A 528      12.900  -3.981 -26.902  1.00  1.89           H  
ATOM   8539 1HB  LEU A 528      12.347  -4.156 -29.892  1.00  1.89           H  
ATOM   8540 2HB  LEU A 528      13.912  -3.722 -29.191  1.00  1.89           H  
ATOM   8541  HG  LEU A 528      12.507  -6.413 -28.853  1.00  1.89           H  
ATOM   8542 1HD1 LEU A 528      14.303  -7.259 -30.285  1.00  1.89           H  
ATOM   8543 2HD1 LEU A 528      13.322  -6.029 -31.120  1.00  1.89           H  
ATOM   8544 3HD1 LEU A 528      14.926  -5.600 -30.482  1.00  1.89           H  
ATOM   8545 1HD2 LEU A 528      14.589  -7.075 -27.827  1.00  1.89           H  
ATOM   8546 2HD2 LEU A 528      15.174  -5.409 -28.011  1.00  1.89           H  
ATOM   8547 3HD2 LEU A 528      13.804  -5.749 -26.941  1.00  1.89           H  
ATOM   8548  N   GLU A 529      10.994  -1.861 -28.491  1.00  1.96           N  
ATOM   8549  CA  GLU A 529      10.674  -0.473 -28.764  1.00  1.96           C  
ATOM   8550  C   GLU A 529      10.554   0.395 -27.511  1.00  1.96           C  
ATOM   8551  O   GLU A 529      10.808   1.598 -27.589  1.00  1.96           O  
ATOM   8552  CB  GLU A 529       9.385  -0.400 -29.584  1.00  1.96           C  
ATOM   8553  CG  GLU A 529       9.540  -0.974 -31.005  1.00  1.96           C  
ATOM   8554  CD  GLU A 529       8.270  -0.946 -31.837  1.00  1.96           C  
ATOM   8555  OE1 GLU A 529       7.332  -0.294 -31.448  1.00  1.96           O  
ATOM   8556  OE2 GLU A 529       8.241  -1.589 -32.858  1.00  1.96           O  
ATOM   8557  H   GLU A 529      10.347  -2.576 -28.789  1.00  1.96           H  
ATOM   8558  HA  GLU A 529      11.474  -0.065 -29.377  1.00  1.96           H  
ATOM   8559 1HB  GLU A 529       8.595  -0.953 -29.072  1.00  1.96           H  
ATOM   8560 2HB  GLU A 529       9.062   0.638 -29.668  1.00  1.96           H  
ATOM   8561 1HG  GLU A 529      10.310  -0.405 -31.525  1.00  1.96           H  
ATOM   8562 2HG  GLU A 529       9.889  -2.004 -30.921  1.00  1.96           H  
ATOM   8563  N   PHE A 530      10.120  -0.168 -26.372  1.00  2.03           N  
ATOM   8564  CA  PHE A 530       9.983   0.683 -25.187  1.00  2.03           C  
ATOM   8565  C   PHE A 530      11.333   1.227 -24.801  1.00  2.03           C  
ATOM   8566  O   PHE A 530      11.544   2.432 -24.665  1.00  2.03           O  
ATOM   8567  CB  PHE A 530       9.461  -0.051 -23.962  1.00  2.03           C  
ATOM   8568  CG  PHE A 530       9.438   0.864 -22.739  1.00  2.03           C  
ATOM   8569  CD1 PHE A 530       8.391   1.742 -22.516  1.00  2.03           C  
ATOM   8570  CD2 PHE A 530      10.501   0.885 -21.852  1.00  2.03           C  
ATOM   8571  CE1 PHE A 530       8.396   2.611 -21.428  1.00  2.03           C  
ATOM   8572  CE2 PHE A 530      10.520   1.748 -20.788  1.00  2.03           C  
ATOM   8573  CZ  PHE A 530       9.461   2.615 -20.572  1.00  2.03           C  
ATOM   8574  H   PHE A 530       9.961  -1.174 -26.316  1.00  2.03           H  
ATOM   8575  HA  PHE A 530       9.319   1.512 -25.423  1.00  2.03           H  
ATOM   8576 1HB  PHE A 530       8.459  -0.430 -24.143  1.00  2.03           H  
ATOM   8577 2HB  PHE A 530      10.105  -0.884 -23.756  1.00  2.03           H  
ATOM   8578  HD1 PHE A 530       7.554   1.740 -23.210  1.00  2.03           H  
ATOM   8579  HD2 PHE A 530      11.337   0.218 -22.012  1.00  2.03           H  
ATOM   8580  HE1 PHE A 530       7.564   3.294 -21.262  1.00  2.03           H  
ATOM   8581  HE2 PHE A 530      11.372   1.746 -20.117  1.00  2.03           H  
ATOM   8582  HZ  PHE A 530       9.478   3.294 -19.724  1.00  2.03           H  
ATOM   8583  N   ILE A 531      12.271   0.310 -24.652  1.00  2.12           N  
ATOM   8584  CA  ILE A 531      13.617   0.633 -24.245  1.00  2.12           C  
ATOM   8585  C   ILE A 531      14.277   1.513 -25.288  1.00  2.12           C  
ATOM   8586  O   ILE A 531      14.875   2.537 -24.973  1.00  2.12           O  
ATOM   8587  CB  ILE A 531      14.389  -0.673 -24.003  1.00  2.12           C  
ATOM   8588  CG1 ILE A 531      13.804  -1.367 -22.759  1.00  2.12           C  
ATOM   8589  CG2 ILE A 531      15.872  -0.431 -23.868  1.00  2.12           C  
ATOM   8590  CD1 ILE A 531      14.261  -2.768 -22.592  1.00  2.12           C  
ATOM   8591  H   ILE A 531      12.030  -0.658 -24.824  1.00  2.12           H  
ATOM   8592  HA  ILE A 531      13.573   1.189 -23.309  1.00  2.12           H  
ATOM   8593  HB  ILE A 531      14.221  -1.341 -24.853  1.00  2.12           H  
ATOM   8594 1HG1 ILE A 531      14.091  -0.794 -21.876  1.00  2.12           H  
ATOM   8595 2HG1 ILE A 531      12.720  -1.378 -22.834  1.00  2.12           H  
ATOM   8596 1HG2 ILE A 531      16.390  -1.376 -23.712  1.00  2.12           H  
ATOM   8597 2HG2 ILE A 531      16.241   0.036 -24.776  1.00  2.12           H  
ATOM   8598 3HG2 ILE A 531      16.053   0.230 -23.025  1.00  2.12           H  
ATOM   8599 1HD1 ILE A 531      13.824  -3.215 -21.710  1.00  2.12           H  
ATOM   8600 2HD1 ILE A 531      13.945  -3.313 -23.455  1.00  2.12           H  
ATOM   8601 3HD1 ILE A 531      15.342  -2.795 -22.509  1.00  2.12           H  
ATOM   8602  N   SER A 532      14.111   1.145 -26.546  1.00  2.21           N  
ATOM   8603  CA  SER A 532      14.712   1.890 -27.629  1.00  2.21           C  
ATOM   8604  C   SER A 532      14.232   3.358 -27.720  1.00  2.21           C  
ATOM   8605  O   SER A 532      15.035   4.251 -28.014  1.00  2.21           O  
ATOM   8606  CB  SER A 532      14.398   1.196 -28.931  1.00  2.21           C  
ATOM   8607  OG  SER A 532      15.068   1.796 -29.995  1.00  2.21           O  
ATOM   8608  H   SER A 532      13.593   0.295 -26.770  1.00  2.21           H  
ATOM   8609  HA  SER A 532      15.795   1.885 -27.481  1.00  2.21           H  
ATOM   8610 1HB  SER A 532      14.657   0.140 -28.869  1.00  2.21           H  
ATOM   8611 2HB  SER A 532      13.336   1.256 -29.101  1.00  2.21           H  
ATOM   8612  HG  SER A 532      15.961   1.350 -29.983  1.00  2.21           H  
ATOM   8613  N   THR A 533      12.914   3.611 -27.537  1.00  2.30           N  
ATOM   8614  CA  THR A 533      12.375   4.958 -27.772  1.00  2.30           C  
ATOM   8615  C   THR A 533      11.710   5.762 -26.625  1.00  2.30           C  
ATOM   8616  O   THR A 533      11.537   6.974 -26.774  1.00  2.30           O  
ATOM   8617  CB  THR A 533      11.322   4.880 -28.899  1.00  2.30           C  
ATOM   8618  OG1 THR A 533      10.222   4.055 -28.481  1.00  2.30           O  
ATOM   8619  CG2 THR A 533      11.932   4.266 -30.154  1.00  2.30           C  
ATOM   8620  H   THR A 533      12.273   2.857 -27.295  1.00  2.30           H  
ATOM   8621  HA  THR A 533      13.202   5.567 -28.133  1.00  2.30           H  
ATOM   8622  HB  THR A 533      10.957   5.880 -29.122  1.00  2.30           H  
ATOM   8623  HG1 THR A 533      10.561   3.182 -28.184  1.00  2.30           H  
ATOM   8624 1HG2 THR A 533      11.179   4.217 -30.938  1.00  2.30           H  
ATOM   8625 2HG2 THR A 533      12.769   4.877 -30.490  1.00  2.30           H  
ATOM   8626 3HG2 THR A 533      12.282   3.263 -29.934  1.00  2.30           H  
ATOM   8627  N   LYS A 534      11.278   5.145 -25.525  1.00  2.33           N  
ATOM   8628  CA  LYS A 534      10.519   5.912 -24.527  1.00  2.33           C  
ATOM   8629  C   LYS A 534      11.362   6.688 -23.497  1.00  2.33           C  
ATOM   8630  O   LYS A 534      12.489   6.300 -23.189  1.00  2.33           O  
ATOM   8631  CB  LYS A 534       9.507   4.994 -23.845  1.00  2.33           C  
ATOM   8632  CG  LYS A 534       8.463   4.447 -24.824  1.00  2.33           C  
ATOM   8633  CD  LYS A 534       7.620   5.592 -25.380  1.00  2.33           C  
ATOM   8634  CE  LYS A 534       6.483   5.113 -26.273  1.00  2.33           C  
ATOM   8635  NZ  LYS A 534       5.719   6.272 -26.835  1.00  2.33           N  
ATOM   8636  H   LYS A 534      11.434   4.149 -25.373  1.00  2.33           H  
ATOM   8637  HA  LYS A 534       9.941   6.629 -25.098  1.00  2.33           H  
ATOM   8638 1HB  LYS A 534      10.042   4.137 -23.437  1.00  2.33           H  
ATOM   8639 2HB  LYS A 534       9.013   5.483 -23.015  1.00  2.33           H  
ATOM   8640 1HG  LYS A 534       8.973   3.937 -25.647  1.00  2.33           H  
ATOM   8641 2HG  LYS A 534       7.803   3.750 -24.338  1.00  2.33           H  
ATOM   8642 1HD  LYS A 534       7.187   6.151 -24.552  1.00  2.33           H  
ATOM   8643 2HD  LYS A 534       8.263   6.263 -25.955  1.00  2.33           H  
ATOM   8644 1HE  LYS A 534       6.892   4.523 -27.094  1.00  2.33           H  
ATOM   8645 2HE  LYS A 534       5.798   4.486 -25.692  1.00  2.33           H  
ATOM   8646 1HZ  LYS A 534       4.973   5.942 -27.426  1.00  2.33           H  
ATOM   8647 2HZ  LYS A 534       5.328   6.817 -26.074  1.00  2.33           H  
ATOM   8648 3HZ  LYS A 534       6.346   6.849 -27.377  1.00  2.33           H  
ATOM   8649  N   PRO A 535      10.842   7.824 -22.975  1.00  2.26           N  
ATOM   8650  CA  PRO A 535      11.437   8.653 -21.942  1.00  2.26           C  
ATOM   8651  C   PRO A 535      11.420   7.989 -20.579  1.00  2.26           C  
ATOM   8652  O   PRO A 535      10.595   7.120 -20.307  1.00  2.26           O  
ATOM   8653  CB  PRO A 535      10.561   9.906 -21.965  1.00  2.26           C  
ATOM   8654  CG  PRO A 535       9.235   9.440 -22.480  1.00  2.26           C  
ATOM   8655  CD  PRO A 535       9.562   8.373 -23.490  1.00  2.26           C  
ATOM   8656  HA  PRO A 535      12.468   8.897 -22.236  1.00  2.26           H  
ATOM   8657 1HB  PRO A 535      10.499  10.326 -20.954  1.00  2.26           H  
ATOM   8658 2HB  PRO A 535      11.020  10.675 -22.602  1.00  2.26           H  
ATOM   8659 1HG  PRO A 535       8.628   9.052 -21.650  1.00  2.26           H  
ATOM   8660 2HG  PRO A 535       8.679  10.281 -22.920  1.00  2.26           H  
ATOM   8661 1HD  PRO A 535       8.755   7.655 -23.466  1.00  2.26           H  
ATOM   8662 2HD  PRO A 535       9.705   8.820 -24.488  1.00  2.26           H  
ATOM   8663  N   SER A 536      12.315   8.451 -19.715  1.00  2.07           N  
ATOM   8664  CA  SER A 536      12.465   7.977 -18.340  1.00  2.07           C  
ATOM   8665  C   SER A 536      11.297   8.181 -17.398  1.00  2.07           C  
ATOM   8666  O   SER A 536      11.156   7.462 -16.406  1.00  2.07           O  
ATOM   8667  CB  SER A 536      13.602   8.751 -17.703  1.00  2.07           C  
ATOM   8668  OG  SER A 536      13.240  10.117 -17.555  1.00  2.07           O  
ATOM   8669  H   SER A 536      12.958   9.165 -20.027  1.00  2.07           H  
ATOM   8670  HA  SER A 536      12.678   6.911 -18.375  1.00  2.07           H  
ATOM   8671 1HB  SER A 536      13.826   8.341 -16.725  1.00  2.07           H  
ATOM   8672 2HB  SER A 536      14.501   8.669 -18.308  1.00  2.07           H  
ATOM   8673  HG  SER A 536      12.511  10.144 -16.868  1.00  2.07           H  
ATOM   8674  N   GLY A 537      10.457   9.160 -17.674  1.00  1.79           N  
ATOM   8675  CA  GLY A 537       9.433   9.458 -16.695  1.00  1.79           C  
ATOM   8676  C   GLY A 537      10.232   9.801 -15.458  1.00  1.79           C  
ATOM   8677  O   GLY A 537      11.310  10.398 -15.579  1.00  1.79           O  
ATOM   8678  H   GLY A 537      10.563   9.696 -18.520  1.00  1.79           H  
ATOM   8679 1HA  GLY A 537       8.816  10.296 -16.991  1.00  1.79           H  
ATOM   8680 2HA  GLY A 537       8.794   8.595 -16.517  1.00  1.79           H  
ATOM   8681  N   GLU A 538       9.738   9.402 -14.297  1.00  1.49           N  
ATOM   8682  CA  GLU A 538      10.411   9.626 -13.020  1.00  1.49           C  
ATOM   8683  C   GLU A 538       9.843   8.645 -12.000  1.00  1.49           C  
ATOM   8684  O   GLU A 538       8.786   8.079 -12.216  1.00  1.49           O  
ATOM   8685  CB  GLU A 538      10.288  11.098 -12.575  1.00  1.49           C  
ATOM   8686  CG  GLU A 538      11.028  11.507 -11.257  1.00  1.49           C  
ATOM   8687  CD  GLU A 538      12.530  11.247 -11.180  1.00  1.49           C  
ATOM   8688  OE1 GLU A 538      12.883  10.106 -10.968  1.00  1.49           O  
ATOM   8689  OE2 GLU A 538      13.310  12.188 -11.256  1.00  1.49           O  
ATOM   8690  H   GLU A 538       8.857   8.911 -14.300  1.00  1.49           H  
ATOM   8691  HA  GLU A 538      11.472   9.406 -13.145  1.00  1.49           H  
ATOM   8692 1HB  GLU A 538      10.652  11.749 -13.369  1.00  1.49           H  
ATOM   8693 2HB  GLU A 538       9.233  11.332 -12.427  1.00  1.49           H  
ATOM   8694 1HG  GLU A 538      10.869  12.574 -11.117  1.00  1.49           H  
ATOM   8695 2HG  GLU A 538      10.567  11.023 -10.437  1.00  1.49           H  
ATOM   8696  N   HIS A 539      10.578   8.399 -10.932  1.00  1.23           N  
ATOM   8697  CA  HIS A 539      10.150   7.558  -9.803  1.00  1.23           C  
ATOM   8698  C   HIS A 539      10.024   6.053 -10.093  1.00  1.23           C  
ATOM   8699  O   HIS A 539       9.609   5.294  -9.215  1.00  1.23           O  
ATOM   8700  CB  HIS A 539       8.775   8.016  -9.258  1.00  1.23           C  
ATOM   8701  CG  HIS A 539       8.655   9.512  -8.957  1.00  1.23           C  
ATOM   8702  ND1 HIS A 539       9.454  10.156  -8.036  1.00  1.23           N  
ATOM   8703  CD2 HIS A 539       7.835  10.466  -9.472  1.00  1.23           C  
ATOM   8704  CE1 HIS A 539       9.136  11.440  -7.995  1.00  1.23           C  
ATOM   8705  NE2 HIS A 539       8.152  11.656  -8.854  1.00  1.23           N  
ATOM   8706  H   HIS A 539      11.476   8.890 -10.854  1.00  1.23           H  
ATOM   8707  HA  HIS A 539      10.879   7.663  -9.003  1.00  1.23           H  
ATOM   8708 1HB  HIS A 539       7.977   7.733  -9.948  1.00  1.23           H  
ATOM   8709 2HB  HIS A 539       8.583   7.486  -8.328  1.00  1.23           H  
ATOM   8710  HD1 HIS A 539      10.222   9.727  -7.518  1.00  1.23           H  
ATOM   8711  HD2 HIS A 539       7.052  10.442 -10.222  1.00  1.23           H  
ATOM   8712  HE1 HIS A 539       9.661  12.118  -7.325  1.00  1.23           H  
ATOM   8713  N   VAL A 540      10.446   5.591 -11.271  1.00  1.03           N  
ATOM   8714  CA  VAL A 540      10.429   4.153 -11.508  1.00  1.03           C  
ATOM   8715  C   VAL A 540      11.734   3.597 -11.008  1.00  1.03           C  
ATOM   8716  O   VAL A 540      12.816   4.048 -11.395  1.00  1.03           O  
ATOM   8717  CB  VAL A 540      10.196   3.781 -12.971  1.00  1.03           C  
ATOM   8718  CG1 VAL A 540      10.274   2.238 -13.132  1.00  1.03           C  
ATOM   8719  CG2 VAL A 540       8.835   4.267 -13.385  1.00  1.03           C  
ATOM   8720  H   VAL A 540      10.757   6.234 -11.982  1.00  1.03           H  
ATOM   8721  HA  VAL A 540       9.616   3.712 -10.931  1.00  1.03           H  
ATOM   8722  HB  VAL A 540      10.939   4.246 -13.584  1.00  1.03           H  
ATOM   8723 1HG1 VAL A 540      10.094   1.953 -14.160  1.00  1.03           H  
ATOM   8724 2HG1 VAL A 540      11.261   1.880 -12.830  1.00  1.03           H  
ATOM   8725 3HG1 VAL A 540       9.520   1.778 -12.504  1.00  1.03           H  
ATOM   8726 1HG2 VAL A 540       8.663   4.006 -14.412  1.00  1.03           H  
ATOM   8727 2HG2 VAL A 540       8.076   3.798 -12.762  1.00  1.03           H  
ATOM   8728 3HG2 VAL A 540       8.771   5.354 -13.269  1.00  1.03           H  
ATOM   8729  N   ARG A 541      11.613   2.646 -10.108  1.00  0.91           N  
ATOM   8730  CA  ARG A 541      12.728   2.077  -9.400  1.00  0.91           C  
ATOM   8731  C   ARG A 541      12.996   0.637  -9.789  1.00  0.91           C  
ATOM   8732  O   ARG A 541      14.109   0.137  -9.633  1.00  0.91           O  
ATOM   8733  CB  ARG A 541      12.398   2.159  -7.941  1.00  0.91           C  
ATOM   8734  CG  ARG A 541      12.105   3.552  -7.486  1.00  0.91           C  
ATOM   8735  CD  ARG A 541      13.284   4.463  -7.514  1.00  0.91           C  
ATOM   8736  NE  ARG A 541      14.296   3.981  -6.625  1.00  0.91           N  
ATOM   8737  CZ  ARG A 541      14.115   4.074  -5.299  1.00  0.91           C  
ATOM   8738  NH1 ARG A 541      13.000   4.570  -4.881  1.00  0.91           N  
ATOM   8739  NH2 ARG A 541      14.951   3.683  -4.374  1.00  0.91           N  
ATOM   8740  H   ARG A 541      10.682   2.324  -9.873  1.00  0.91           H  
ATOM   8741  HA  ARG A 541      13.616   2.675  -9.606  1.00  0.91           H  
ATOM   8742 1HB  ARG A 541      11.537   1.528  -7.716  1.00  0.91           H  
ATOM   8743 2HB  ARG A 541      13.231   1.814  -7.359  1.00  0.91           H  
ATOM   8744 1HG  ARG A 541      11.343   3.975  -8.115  1.00  0.91           H  
ATOM   8745 2HG  ARG A 541      11.735   3.518  -6.463  1.00  0.91           H  
ATOM   8746 1HD  ARG A 541      13.699   4.500  -8.519  1.00  0.91           H  
ATOM   8747 2HD  ARG A 541      12.993   5.459  -7.204  1.00  0.91           H  
ATOM   8748  HE  ARG A 541      15.173   3.619  -7.026  1.00  0.91           H  
ATOM   8749 1HH1 ARG A 541      12.299   4.901  -5.531  1.00  0.91           H  
ATOM   8750 2HH1 ARG A 541      12.843   4.597  -3.879  1.00  0.91           H  
ATOM   8751 1HH2 ARG A 541      15.862   3.280  -4.562  1.00  0.91           H  
ATOM   8752 2HH2 ARG A 541      14.642   3.809  -3.397  1.00  0.91           H  
ATOM   8753  N   SER A 542      12.005  -0.048 -10.303  1.00  0.84           N  
ATOM   8754  CA  SER A 542      12.294  -1.421 -10.671  1.00  0.84           C  
ATOM   8755  C   SER A 542      11.899  -1.644 -12.118  1.00  0.84           C  
ATOM   8756  O   SER A 542      10.923  -1.062 -12.605  1.00  0.84           O  
ATOM   8757  CB  SER A 542      11.592  -2.359  -9.725  1.00  0.84           C  
ATOM   8758  OG  SER A 542      12.021  -2.137  -8.409  1.00  0.84           O  
ATOM   8759  H   SER A 542      11.076   0.362 -10.395  1.00  0.84           H  
ATOM   8760  HA  SER A 542      13.362  -1.611 -10.595  1.00  0.84           H  
ATOM   8761 1HB  SER A 542      10.534  -2.194  -9.779  1.00  0.84           H  
ATOM   8762 2HB  SER A 542      11.785  -3.396 -10.009  1.00  0.84           H  
ATOM   8763  HG  SER A 542      11.453  -2.718  -7.870  1.00  0.84           H  
ATOM   8764  N   PHE A 543      12.680  -2.469 -12.798  1.00  0.83           N  
ATOM   8765  CA  PHE A 543      12.436  -2.806 -14.186  1.00  0.83           C  
ATOM   8766  C   PHE A 543      12.638  -4.295 -14.356  1.00  0.83           C  
ATOM   8767  O   PHE A 543      13.772  -4.800 -14.325  1.00  0.83           O  
ATOM   8768  CB  PHE A 543      13.396  -2.012 -15.082  1.00  0.83           C  
ATOM   8769  CG  PHE A 543      13.145  -2.085 -16.543  1.00  0.83           C  
ATOM   8770  CD1 PHE A 543      11.866  -2.203 -17.026  1.00  0.83           C  
ATOM   8771  CD2 PHE A 543      14.192  -1.978 -17.447  1.00  0.83           C  
ATOM   8772  CE1 PHE A 543      11.625  -2.218 -18.368  1.00  0.83           C  
ATOM   8773  CE2 PHE A 543      13.947  -1.993 -18.804  1.00  0.83           C  
ATOM   8774  CZ  PHE A 543      12.650  -2.109 -19.257  1.00  0.83           C  
ATOM   8775  H   PHE A 543      13.486  -2.873 -12.323  1.00  0.83           H  
ATOM   8776  HA  PHE A 543      11.408  -2.558 -14.444  1.00  0.83           H  
ATOM   8777 1HB  PHE A 543      13.350  -0.962 -14.799  1.00  0.83           H  
ATOM   8778 2HB  PHE A 543      14.411  -2.354 -14.905  1.00  0.83           H  
ATOM   8779  HD1 PHE A 543      11.038  -2.284 -16.322  1.00  0.83           H  
ATOM   8780  HD2 PHE A 543      15.208  -1.871 -17.073  1.00  0.83           H  
ATOM   8781  HE1 PHE A 543      10.610  -2.308 -18.723  1.00  0.83           H  
ATOM   8782  HE2 PHE A 543      14.768  -1.906 -19.509  1.00  0.83           H  
ATOM   8783  HZ  PHE A 543      12.432  -2.113 -20.316  1.00  0.83           H  
ATOM   8784  N   LEU A 544      11.526  -4.988 -14.518  1.00  0.88           N  
ATOM   8785  CA  LEU A 544      11.583  -6.425 -14.637  1.00  0.88           C  
ATOM   8786  C   LEU A 544      11.158  -6.792 -16.039  1.00  0.88           C  
ATOM   8787  O   LEU A 544      10.198  -6.205 -16.553  1.00  0.88           O  
ATOM   8788  CB  LEU A 544      10.644  -7.080 -13.617  1.00  0.88           C  
ATOM   8789  CG  LEU A 544      10.847  -6.701 -12.130  1.00  0.88           C  
ATOM   8790  CD1 LEU A 544       9.800  -7.430 -11.309  1.00  0.88           C  
ATOM   8791  CD2 LEU A 544      12.242  -7.049 -11.641  1.00  0.88           C  
ATOM   8792  H   LEU A 544      10.632  -4.493 -14.569  1.00  0.88           H  
ATOM   8793  HA  LEU A 544      12.603  -6.769 -14.480  1.00  0.88           H  
ATOM   8794 1HB  LEU A 544       9.628  -6.801 -13.876  1.00  0.88           H  
ATOM   8795 2HB  LEU A 544      10.747  -8.163 -13.708  1.00  0.88           H  
ATOM   8796  HG  LEU A 544      10.688  -5.628 -12.018  1.00  0.88           H  
ATOM   8797 1HD1 LEU A 544       9.900  -7.142 -10.273  1.00  0.88           H  
ATOM   8798 2HD1 LEU A 544       8.816  -7.166 -11.664  1.00  0.88           H  
ATOM   8799 3HD1 LEU A 544       9.941  -8.506 -11.405  1.00  0.88           H  
ATOM   8800 1HD2 LEU A 544      12.332  -6.761 -10.591  1.00  0.88           H  
ATOM   8801 2HD2 LEU A 544      12.395  -8.122 -11.733  1.00  0.88           H  
ATOM   8802 3HD2 LEU A 544      12.991  -6.518 -12.229  1.00  0.88           H  
ATOM   8803  N   SER A 545      11.821  -7.773 -16.634  1.00  0.97           N  
ATOM   8804  CA  SER A 545      11.418  -8.235 -17.949  1.00  0.97           C  
ATOM   8805  C   SER A 545      10.844  -9.644 -17.865  1.00  0.97           C  
ATOM   8806  O   SER A 545      11.354 -10.475 -17.111  1.00  0.97           O  
ATOM   8807  CB  SER A 545      12.602  -8.192 -18.890  1.00  0.97           C  
ATOM   8808  OG  SER A 545      13.056  -6.870 -19.074  1.00  0.97           O  
ATOM   8809  H   SER A 545      12.643  -8.188 -16.190  1.00  0.97           H  
ATOM   8810  HA  SER A 545      10.656  -7.573 -18.318  1.00  0.97           H  
ATOM   8811 1HB  SER A 545      13.406  -8.814 -18.505  1.00  0.97           H  
ATOM   8812 2HB  SER A 545      12.305  -8.596 -19.838  1.00  0.97           H  
ATOM   8813  HG  SER A 545      12.286  -6.363 -19.333  1.00  0.97           H  
ATOM   8814  N   PHE A 546       9.803  -9.931 -18.649  1.00  1.10           N  
ATOM   8815  CA  PHE A 546       9.212 -11.265 -18.586  1.00  1.10           C  
ATOM   8816  C   PHE A 546       9.064 -11.928 -19.950  1.00  1.10           C  
ATOM   8817  O   PHE A 546       8.839 -11.260 -20.961  1.00  1.10           O  
ATOM   8818  CB  PHE A 546       7.841 -11.173 -17.922  1.00  1.10           C  
ATOM   8819  CG  PHE A 546       7.921 -10.567 -16.561  1.00  1.10           C  
ATOM   8820  CD1 PHE A 546       7.715  -9.200 -16.388  1.00  1.10           C  
ATOM   8821  CD2 PHE A 546       8.253 -11.322 -15.458  1.00  1.10           C  
ATOM   8822  CE1 PHE A 546       7.814  -8.640 -15.142  1.00  1.10           C  
ATOM   8823  CE2 PHE A 546       8.356 -10.734 -14.224  1.00  1.10           C  
ATOM   8824  CZ  PHE A 546       8.127  -9.411 -14.066  1.00  1.10           C  
ATOM   8825  H   PHE A 546       9.414  -9.195 -19.236  1.00  1.10           H  
ATOM   8826  HA  PHE A 546       9.853 -11.899 -17.975  1.00  1.10           H  
ATOM   8827 1HB  PHE A 546       7.169 -10.566 -18.536  1.00  1.10           H  
ATOM   8828 2HB  PHE A 546       7.410 -12.166 -17.836  1.00  1.10           H  
ATOM   8829  HD1 PHE A 546       7.469  -8.576 -17.254  1.00  1.10           H  
ATOM   8830  HD2 PHE A 546       8.442 -12.389 -15.577  1.00  1.10           H  
ATOM   8831  HE1 PHE A 546       7.653  -7.586 -15.008  1.00  1.10           H  
ATOM   8832  HE2 PHE A 546       8.627 -11.313 -13.382  1.00  1.10           H  
ATOM   8833  HZ  PHE A 546       8.206  -8.967 -13.086  1.00  1.10           H  
ATOM   8834  N   SER A 547       9.221 -13.253 -19.966  1.00  1.26           N  
ATOM   8835  CA  SER A 547       9.071 -14.074 -21.168  1.00  1.26           C  
ATOM   8836  C   SER A 547       9.202 -15.554 -20.863  1.00  1.26           C  
ATOM   8837  O   SER A 547       9.782 -15.947 -19.852  1.00  1.26           O  
ATOM   8838  CB  SER A 547      10.077 -13.718 -22.233  1.00  1.26           C  
ATOM   8839  OG  SER A 547       9.968 -14.563 -23.343  1.00  1.26           O  
ATOM   8840  H   SER A 547       9.435 -13.718 -19.094  1.00  1.26           H  
ATOM   8841  HA  SER A 547       8.073 -13.901 -21.574  1.00  1.26           H  
ATOM   8842 1HB  SER A 547       9.946 -12.707 -22.551  1.00  1.26           H  
ATOM   8843 2HB  SER A 547      11.043 -13.803 -21.826  1.00  1.26           H  
ATOM   8844  HG  SER A 547      10.889 -14.646 -23.697  1.00  1.26           H  
ATOM   8845  N   LEU A 548       8.672 -16.362 -21.763  1.00  1.41           N  
ATOM   8846  CA  LEU A 548       8.816 -17.811 -21.727  1.00  1.41           C  
ATOM   8847  C   LEU A 548       9.979 -18.312 -22.616  1.00  1.41           C  
ATOM   8848  O   LEU A 548      10.254 -19.511 -22.676  1.00  1.41           O  
ATOM   8849  CB  LEU A 548       7.507 -18.414 -22.186  1.00  1.41           C  
ATOM   8850  CG  LEU A 548       6.298 -18.105 -21.319  1.00  1.41           C  
ATOM   8851  CD1 LEU A 548       5.066 -18.637 -21.986  1.00  1.41           C  
ATOM   8852  CD2 LEU A 548       6.480 -18.754 -19.953  1.00  1.41           C  
ATOM   8853  H   LEU A 548       8.185 -15.943 -22.544  1.00  1.41           H  
ATOM   8854  HA  LEU A 548       9.013 -18.113 -20.699  1.00  1.41           H  
ATOM   8855 1HB  LEU A 548       7.313 -18.001 -23.141  1.00  1.41           H  
ATOM   8856 2HB  LEU A 548       7.614 -19.497 -22.279  1.00  1.41           H  
ATOM   8857  HG  LEU A 548       6.192 -17.033 -21.208  1.00  1.41           H  
ATOM   8858 1HD1 LEU A 548       4.199 -18.415 -21.368  1.00  1.41           H  
ATOM   8859 2HD1 LEU A 548       4.935 -18.172 -22.967  1.00  1.41           H  
ATOM   8860 3HD1 LEU A 548       5.170 -19.706 -22.109  1.00  1.41           H  
ATOM   8861 1HD2 LEU A 548       5.618 -18.546 -19.328  1.00  1.41           H  
ATOM   8862 2HD2 LEU A 548       6.582 -19.831 -20.073  1.00  1.41           H  
ATOM   8863 3HD2 LEU A 548       7.376 -18.353 -19.477  1.00  1.41           H  
ATOM   8864  N   LYS A 549      10.649 -17.385 -23.310  1.00  1.54           N  
ATOM   8865  CA  LYS A 549      11.770 -17.708 -24.212  1.00  1.54           C  
ATOM   8866  C   LYS A 549      12.762 -16.539 -24.296  1.00  1.54           C  
ATOM   8867  O   LYS A 549      12.432 -15.405 -23.924  1.00  1.54           O  
ATOM   8868  CB  LYS A 549      11.295 -18.052 -25.621  1.00  1.54           C  
ATOM   8869  CG  LYS A 549      10.644 -16.922 -26.388  1.00  1.54           C  
ATOM   8870  CD  LYS A 549      10.162 -17.418 -27.749  1.00  1.54           C  
ATOM   8871  CE  LYS A 549       9.687 -16.273 -28.645  1.00  1.54           C  
ATOM   8872  NZ  LYS A 549       8.550 -15.534 -28.044  1.00  1.54           N  
ATOM   8873  H   LYS A 549      10.363 -16.423 -23.212  1.00  1.54           H  
ATOM   8874  HA  LYS A 549      12.304 -18.568 -23.808  1.00  1.54           H  
ATOM   8875 1HB  LYS A 549      12.138 -18.378 -26.211  1.00  1.54           H  
ATOM   8876 2HB  LYS A 549      10.591 -18.884 -25.577  1.00  1.54           H  
ATOM   8877 1HG  LYS A 549       9.793 -16.533 -25.823  1.00  1.54           H  
ATOM   8878 2HG  LYS A 549      11.370 -16.117 -26.534  1.00  1.54           H  
ATOM   8879 1HD  LYS A 549      10.975 -17.951 -28.253  1.00  1.54           H  
ATOM   8880 2HD  LYS A 549       9.329 -18.114 -27.607  1.00  1.54           H  
ATOM   8881 1HE  LYS A 549      10.510 -15.582 -28.827  1.00  1.54           H  
ATOM   8882 2HE  LYS A 549       9.364 -16.698 -29.597  1.00  1.54           H  
ATOM   8883 1HZ  LYS A 549       8.240 -14.805 -28.661  1.00  1.54           H  
ATOM   8884 2HZ  LYS A 549       7.781 -16.191 -27.867  1.00  1.54           H  
ATOM   8885 3HZ  LYS A 549       8.834 -15.134 -27.168  1.00  1.54           H  
ATOM   8886  N   LYS A 550      13.971 -16.799 -24.805  1.00  1.64           N  
ATOM   8887  CA  LYS A 550      14.964 -15.728 -24.897  1.00  1.64           C  
ATOM   8888  C   LYS A 550      14.731 -14.703 -26.013  1.00  1.64           C  
ATOM   8889  O   LYS A 550      14.358 -15.050 -27.137  1.00  1.64           O  
ATOM   8890  CB  LYS A 550      16.364 -16.310 -25.067  1.00  1.64           C  
ATOM   8891  CG  LYS A 550      16.897 -17.171 -23.913  1.00  1.64           C  
ATOM   8892  CD  LYS A 550      17.206 -16.338 -22.668  1.00  1.64           C  
ATOM   8893  CE  LYS A 550      17.911 -17.187 -21.600  1.00  1.64           C  
ATOM   8894  NZ  LYS A 550      18.216 -16.408 -20.392  1.00  1.64           N  
ATOM   8895  H   LYS A 550      14.212 -17.739 -25.125  1.00  1.64           H  
ATOM   8896  HA  LYS A 550      14.942 -15.196 -23.957  1.00  1.64           H  
ATOM   8897 1HB  LYS A 550      16.391 -16.920 -25.969  1.00  1.64           H  
ATOM   8898 2HB  LYS A 550      17.059 -15.489 -25.206  1.00  1.64           H  
ATOM   8899 1HG  LYS A 550      16.152 -17.913 -23.654  1.00  1.64           H  
ATOM   8900 2HG  LYS A 550      17.801 -17.686 -24.231  1.00  1.64           H  
ATOM   8901 1HD  LYS A 550      17.849 -15.491 -22.935  1.00  1.64           H  
ATOM   8902 2HD  LYS A 550      16.281 -15.947 -22.253  1.00  1.64           H  
ATOM   8903 1HE  LYS A 550      17.275 -18.027 -21.329  1.00  1.64           H  
ATOM   8904 2HE  LYS A 550      18.847 -17.565 -22.011  1.00  1.64           H  
ATOM   8905 1HZ  LYS A 550      18.702 -16.960 -19.678  1.00  1.64           H  
ATOM   8906 2HZ  LYS A 550      18.819 -15.610 -20.617  1.00  1.64           H  
ATOM   8907 3HZ  LYS A 550      17.387 -16.023 -19.963  1.00  1.64           H  
ATOM   8908  N   ILE A 551      15.026 -13.441 -25.676  1.00  1.70           N  
ATOM   8909  CA  ILE A 551      14.974 -12.261 -26.561  1.00  1.70           C  
ATOM   8910  C   ILE A 551      16.364 -11.672 -26.863  1.00  1.70           C  
ATOM   8911  O   ILE A 551      17.234 -11.639 -25.995  1.00  1.70           O  
ATOM   8912  CB  ILE A 551      14.024 -11.207 -25.982  1.00  1.70           C  
ATOM   8913  CG1 ILE A 551      12.626 -11.832 -25.839  1.00  1.70           C  
ATOM   8914  CG2 ILE A 551      14.004  -9.932 -26.819  1.00  1.70           C  
ATOM   8915  CD1 ILE A 551      12.024 -12.311 -27.128  1.00  1.70           C  
ATOM   8916  H   ILE A 551      15.273 -13.293 -24.695  1.00  1.70           H  
ATOM   8917  HA  ILE A 551      14.549 -12.578 -27.514  1.00  1.70           H  
ATOM   8918  HB  ILE A 551      14.352 -10.965 -24.985  1.00  1.70           H  
ATOM   8919 1HG1 ILE A 551      12.682 -12.671 -25.141  1.00  1.70           H  
ATOM   8920 2HG1 ILE A 551      11.963 -11.102 -25.444  1.00  1.70           H  
ATOM   8921 1HG2 ILE A 551      13.339  -9.214 -26.373  1.00  1.70           H  
ATOM   8922 2HG2 ILE A 551      14.986  -9.512 -26.855  1.00  1.70           H  
ATOM   8923 3HG2 ILE A 551      13.666 -10.159 -27.834  1.00  1.70           H  
ATOM   8924 1HD1 ILE A 551      11.038 -12.726 -26.932  1.00  1.70           H  
ATOM   8925 2HD1 ILE A 551      11.938 -11.475 -27.823  1.00  1.70           H  
ATOM   8926 3HD1 ILE A 551      12.659 -13.080 -27.566  1.00  1.70           H  
ATOM   8927  N   GLU A 552      16.600 -11.286 -28.124  1.00  1.73           N  
ATOM   8928  CA  GLU A 552      17.903 -10.774 -28.599  1.00  1.73           C  
ATOM   8929  C   GLU A 552      18.395  -9.366 -28.174  1.00  1.73           C  
ATOM   8930  O   GLU A 552      19.564  -9.060 -28.385  1.00  1.73           O  
ATOM   8931  CB  GLU A 552      17.900 -10.794 -30.127  1.00  1.73           C  
ATOM   8932  CG  GLU A 552      16.957  -9.755 -30.804  1.00  1.73           C  
ATOM   8933  CD  GLU A 552      15.522 -10.213 -30.966  1.00  1.73           C  
ATOM   8934  OE1 GLU A 552      15.132 -11.142 -30.305  1.00  1.73           O  
ATOM   8935  OE2 GLU A 552      14.820  -9.624 -31.756  1.00  1.73           O  
ATOM   8936  H   GLU A 552      15.841 -11.353 -28.790  1.00  1.73           H  
ATOM   8937  HA  GLU A 552      18.657 -11.482 -28.255  1.00  1.73           H  
ATOM   8938 1HB  GLU A 552      18.911 -10.608 -30.490  1.00  1.73           H  
ATOM   8939 2HB  GLU A 552      17.606 -11.784 -30.475  1.00  1.73           H  
ATOM   8940 1HG  GLU A 552      16.957  -8.842 -30.227  1.00  1.73           H  
ATOM   8941 2HG  GLU A 552      17.361  -9.516 -31.784  1.00  1.73           H  
ATOM   8942  N   MET A 553      17.523  -8.516 -27.626  1.00  1.74           N  
ATOM   8943  CA  MET A 553      17.847  -7.128 -27.222  1.00  1.74           C  
ATOM   8944  C   MET A 553      19.165  -6.553 -27.748  1.00  1.74           C  
ATOM   8945  O   MET A 553      20.195  -6.692 -27.089  1.00  1.74           O  
ATOM   8946  CB  MET A 553      17.887  -7.005 -25.738  1.00  1.74           C  
ATOM   8947  CG  MET A 553      18.089  -5.623 -25.228  1.00  1.74           C  
ATOM   8948  SD  MET A 553      16.728  -4.578 -25.611  1.00  1.74           S  
ATOM   8949  CE  MET A 553      15.529  -5.416 -24.600  1.00  1.74           C  
ATOM   8950  H   MET A 553      16.583  -8.853 -27.490  1.00  1.74           H  
ATOM   8951  HA  MET A 553      17.042  -6.498 -27.547  1.00  1.74           H  
ATOM   8952 1HB  MET A 553      16.929  -7.329 -25.373  1.00  1.74           H  
ATOM   8953 2HB  MET A 553      18.674  -7.644 -25.334  1.00  1.74           H  
ATOM   8954 1HG  MET A 553      18.265  -5.614 -24.155  1.00  1.74           H  
ATOM   8955 2HG  MET A 553      18.951  -5.229 -25.736  1.00  1.74           H  
ATOM   8956 1HE  MET A 553      14.565  -4.947 -24.721  1.00  1.74           H  
ATOM   8957 2HE  MET A 553      15.448  -6.457 -24.915  1.00  1.74           H  
ATOM   8958 3HE  MET A 553      15.837  -5.374 -23.557  1.00  1.74           H  
ATOM   8959  N   PRO A 554      19.147  -5.825 -28.869  1.00  1.74           N  
ATOM   8960  CA  PRO A 554      20.299  -5.236 -29.514  1.00  1.74           C  
ATOM   8961  C   PRO A 554      21.110  -4.334 -28.587  1.00  1.74           C  
ATOM   8962  O   PRO A 554      20.567  -3.586 -27.759  1.00  1.74           O  
ATOM   8963  CB  PRO A 554      19.660  -4.442 -30.658  1.00  1.74           C  
ATOM   8964  CG  PRO A 554      18.362  -5.152 -30.941  1.00  1.74           C  
ATOM   8965  CD  PRO A 554      17.878  -5.602 -29.596  1.00  1.74           C  
ATOM   8966  HA  PRO A 554      20.932  -6.049 -29.907  1.00  1.74           H  
ATOM   8967 1HB  PRO A 554      19.465  -3.409 -30.323  1.00  1.74           H  
ATOM   8968 2HB  PRO A 554      20.336  -4.390 -31.520  1.00  1.74           H  
ATOM   8969 1HG  PRO A 554      17.654  -4.456 -31.422  1.00  1.74           H  
ATOM   8970 2HG  PRO A 554      18.520  -5.989 -31.637  1.00  1.74           H  
ATOM   8971 1HD  PRO A 554      17.289  -4.794 -29.124  1.00  1.74           H  
ATOM   8972 2HD  PRO A 554      17.309  -6.534 -29.724  1.00  1.74           H  
ATOM   8973  N   SER A 555      22.421  -4.347 -28.803  1.00  1.72           N  
ATOM   8974  CA  SER A 555      23.394  -3.567 -28.039  1.00  1.72           C  
ATOM   8975  C   SER A 555      23.210  -2.059 -28.178  1.00  1.72           C  
ATOM   8976  O   SER A 555      23.766  -1.289 -27.404  1.00  1.72           O  
ATOM   8977  CB  SER A 555      24.794  -3.962 -28.451  1.00  1.72           C  
ATOM   8978  OG  SER A 555      25.055  -3.571 -29.772  1.00  1.72           O  
ATOM   8979  H   SER A 555      22.778  -4.971 -29.515  1.00  1.72           H  
ATOM   8980  HA  SER A 555      23.272  -3.810 -26.990  1.00  1.72           H  
ATOM   8981 1HB  SER A 555      25.520  -3.506 -27.779  1.00  1.72           H  
ATOM   8982 2HB  SER A 555      24.898  -5.043 -28.361  1.00  1.72           H  
ATOM   8983  HG  SER A 555      25.203  -2.621 -29.736  1.00  1.72           H  
ATOM   8984  N   VAL A 556      22.434  -1.638 -29.169  1.00  1.68           N  
ATOM   8985  CA  VAL A 556      22.158  -0.227 -29.380  1.00  1.68           C  
ATOM   8986  C   VAL A 556      20.979   0.257 -28.521  1.00  1.68           C  
ATOM   8987  O   VAL A 556      20.780   1.462 -28.361  1.00  1.68           O  
ATOM   8988  CB  VAL A 556      21.869   0.025 -30.869  1.00  1.68           C  
ATOM   8989  CG1 VAL A 556      23.065  -0.397 -31.699  1.00  1.68           C  
ATOM   8990  CG2 VAL A 556      20.650  -0.762 -31.292  1.00  1.68           C  
ATOM   8991  H   VAL A 556      22.016  -2.324 -29.779  1.00  1.68           H  
ATOM   8992  HA  VAL A 556      23.046   0.341 -29.100  1.00  1.68           H  
ATOM   8993  HB  VAL A 556      21.700   1.090 -31.029  1.00  1.68           H  
ATOM   8994 1HG1 VAL A 556      22.861  -0.210 -32.755  1.00  1.68           H  
ATOM   8995 2HG1 VAL A 556      23.939   0.176 -31.391  1.00  1.68           H  
ATOM   8996 3HG1 VAL A 556      23.255  -1.461 -31.548  1.00  1.68           H  
ATOM   8997 1HG2 VAL A 556      20.447  -0.584 -32.345  1.00  1.68           H  
ATOM   8998 2HG2 VAL A 556      20.843  -1.809 -31.134  1.00  1.68           H  
ATOM   8999 3HG2 VAL A 556      19.780  -0.458 -30.706  1.00  1.68           H  
ATOM   9000  N   ASP A 557      20.198  -0.685 -27.973  1.00  1.62           N  
ATOM   9001  CA  ASP A 557      19.059  -0.359 -27.127  1.00  1.62           C  
ATOM   9002  C   ASP A 557      19.432  -0.510 -25.650  1.00  1.62           C  
ATOM   9003  O   ASP A 557      18.985   0.259 -24.798  1.00  1.62           O  
ATOM   9004  CB  ASP A 557      17.862  -1.228 -27.493  1.00  1.62           C  
ATOM   9005  CG  ASP A 557      17.418  -0.984 -28.954  1.00  1.62           C  
ATOM   9006  OD1 ASP A 557      17.176   0.161 -29.307  1.00  1.62           O  
ATOM   9007  OD2 ASP A 557      17.326  -1.931 -29.698  1.00  1.62           O  
ATOM   9008  H   ASP A 557      20.413  -1.667 -28.119  1.00  1.62           H  
ATOM   9009  HA  ASP A 557      18.783   0.683 -27.300  1.00  1.62           H  
ATOM   9010 1HB  ASP A 557      18.134  -2.284 -27.377  1.00  1.62           H  
ATOM   9011 2HB  ASP A 557      17.030  -1.022 -26.823  1.00  1.62           H  
ATOM   9012  N   ILE A 558      20.337  -1.440 -25.353  1.00  1.55           N  
ATOM   9013  CA  ILE A 558      20.727  -1.686 -23.961  1.00  1.55           C  
ATOM   9014  C   ILE A 558      21.182  -0.418 -23.177  1.00  1.55           C  
ATOM   9015  O   ILE A 558      20.709  -0.214 -22.058  1.00  1.55           O  
ATOM   9016  CB  ILE A 558      21.795  -2.808 -23.864  1.00  1.55           C  
ATOM   9017  CG1 ILE A 558      21.150  -4.112 -24.237  1.00  1.55           C  
ATOM   9018  CG2 ILE A 558      22.410  -2.837 -22.477  1.00  1.55           C  
ATOM   9019  CD1 ILE A 558      22.109  -5.250 -24.472  1.00  1.55           C  
ATOM   9020  H   ILE A 558      20.679  -2.048 -26.101  1.00  1.55           H  
ATOM   9021  HA  ILE A 558      19.847  -2.072 -23.447  1.00  1.55           H  
ATOM   9022  HB  ILE A 558      22.574  -2.660 -24.588  1.00  1.55           H  
ATOM   9023 1HG1 ILE A 558      20.455  -4.400 -23.454  1.00  1.55           H  
ATOM   9024 2HG1 ILE A 558      20.598  -3.947 -25.152  1.00  1.55           H  
ATOM   9025 1HG2 ILE A 558      23.153  -3.637 -22.422  1.00  1.55           H  
ATOM   9026 2HG2 ILE A 558      22.892  -1.885 -22.269  1.00  1.55           H  
ATOM   9027 3HG2 ILE A 558      21.634  -3.011 -21.743  1.00  1.55           H  
ATOM   9028 1HD1 ILE A 558      21.540  -6.133 -24.754  1.00  1.55           H  
ATOM   9029 2HD1 ILE A 558      22.790  -5.006 -25.257  1.00  1.55           H  
ATOM   9030 3HD1 ILE A 558      22.672  -5.446 -23.571  1.00  1.55           H  
ATOM   9031  N   PRO A 559      22.038   0.483 -23.727  1.00  1.49           N  
ATOM   9032  CA  PRO A 559      22.517   1.714 -23.102  1.00  1.49           C  
ATOM   9033  C   PRO A 559      21.399   2.682 -22.710  1.00  1.49           C  
ATOM   9034  O   PRO A 559      21.627   3.609 -21.930  1.00  1.49           O  
ATOM   9035  CB  PRO A 559      23.374   2.344 -24.210  1.00  1.49           C  
ATOM   9036  CG  PRO A 559      23.793   1.196 -25.058  1.00  1.49           C  
ATOM   9037  CD  PRO A 559      22.618   0.282 -25.063  1.00  1.49           C  
ATOM   9038  HA  PRO A 559      23.136   1.464 -22.233  1.00  1.49           H  
ATOM   9039 1HB  PRO A 559      22.794   3.092 -24.758  1.00  1.49           H  
ATOM   9040 2HB  PRO A 559      24.237   2.869 -23.757  1.00  1.49           H  
ATOM   9041 1HG  PRO A 559      24.051   1.541 -26.070  1.00  1.49           H  
ATOM   9042 2HG  PRO A 559      24.689   0.723 -24.653  1.00  1.49           H  
ATOM   9043 1HD  PRO A 559      21.940   0.615 -25.845  1.00  1.49           H  
ATOM   9044 2HD  PRO A 559      22.977  -0.703 -25.214  1.00  1.49           H  
ATOM   9045  N   THR A 560      20.198   2.514 -23.264  1.00  1.43           N  
ATOM   9046  CA  THR A 560      19.134   3.437 -22.937  1.00  1.43           C  
ATOM   9047  C   THR A 560      18.462   3.061 -21.620  1.00  1.43           C  
ATOM   9048  O   THR A 560      17.837   3.910 -20.980  1.00  1.43           O  
ATOM   9049  CB  THR A 560      18.069   3.441 -24.036  1.00  1.43           C  
ATOM   9050  OG1 THR A 560      17.432   2.196 -24.053  1.00  1.43           O  
ATOM   9051  CG2 THR A 560      18.722   3.652 -25.387  1.00  1.43           C  
ATOM   9052  H   THR A 560      19.983   1.739 -23.892  1.00  1.43           H  
ATOM   9053  HA  THR A 560      19.553   4.435 -22.839  1.00  1.43           H  
ATOM   9054  HB  THR A 560      17.336   4.224 -23.847  1.00  1.43           H  
ATOM   9055  HG1 THR A 560      18.088   1.498 -24.211  1.00  1.43           H  
ATOM   9056 1HG2 THR A 560      17.953   3.630 -26.166  1.00  1.43           H  
ATOM   9057 2HG2 THR A 560      19.231   4.612 -25.401  1.00  1.43           H  
ATOM   9058 3HG2 THR A 560      19.446   2.852 -25.571  1.00  1.43           H  
ATOM   9059  N   ILE A 561      18.633   1.819 -21.164  1.00  1.39           N  
ATOM   9060  CA  ILE A 561      17.954   1.383 -19.951  1.00  1.39           C  
ATOM   9061  C   ILE A 561      18.305   2.249 -18.731  1.00  1.39           C  
ATOM   9062  O   ILE A 561      17.388   2.750 -18.081  1.00  1.39           O  
ATOM   9063  CB  ILE A 561      18.227  -0.101 -19.650  1.00  1.39           C  
ATOM   9064  CG1 ILE A 561      17.568  -0.953 -20.730  1.00  1.39           C  
ATOM   9065  CG2 ILE A 561      17.721  -0.439 -18.248  1.00  1.39           C  
ATOM   9066  CD1 ILE A 561      17.991  -2.389 -20.720  1.00  1.39           C  
ATOM   9067  H   ILE A 561      19.228   1.161 -21.671  1.00  1.39           H  
ATOM   9068  HA  ILE A 561      16.881   1.477 -20.123  1.00  1.39           H  
ATOM   9069  HB  ILE A 561      19.279  -0.312 -19.721  1.00  1.39           H  
ATOM   9070 1HG1 ILE A 561      16.492  -0.896 -20.625  1.00  1.39           H  
ATOM   9071 2HG1 ILE A 561      17.848  -0.536 -21.699  1.00  1.39           H  
ATOM   9072 1HG2 ILE A 561      17.922  -1.469 -18.056  1.00  1.39           H  
ATOM   9073 2HG2 ILE A 561      18.233   0.171 -17.507  1.00  1.39           H  
ATOM   9074 3HG2 ILE A 561      16.652  -0.255 -18.190  1.00  1.39           H  
ATOM   9075 1HD1 ILE A 561      17.503  -2.920 -21.530  1.00  1.39           H  
ATOM   9076 2HD1 ILE A 561      19.076  -2.442 -20.854  1.00  1.39           H  
ATOM   9077 3HD1 ILE A 561      17.716  -2.833 -19.779  1.00  1.39           H  
ATOM   9078  N   PRO A 562      19.593   2.482 -18.385  1.00  1.35           N  
ATOM   9079  CA  PRO A 562      20.013   3.325 -17.286  1.00  1.35           C  
ATOM   9080  C   PRO A 562      19.632   4.783 -17.441  1.00  1.35           C  
ATOM   9081  O   PRO A 562      19.651   5.534 -16.466  1.00  1.35           O  
ATOM   9082  CB  PRO A 562      21.533   3.156 -17.302  1.00  1.35           C  
ATOM   9083  CG  PRO A 562      21.849   2.701 -18.675  1.00  1.35           C  
ATOM   9084  CD  PRO A 562      20.744   1.820 -19.049  1.00  1.35           C  
ATOM   9085  HA  PRO A 562      19.567   2.927 -16.372  1.00  1.35           H  
ATOM   9086 1HB  PRO A 562      22.027   4.103 -17.040  1.00  1.35           H  
ATOM   9087 2HB  PRO A 562      21.850   2.432 -16.581  1.00  1.35           H  
ATOM   9088 1HG  PRO A 562      21.940   3.564 -19.353  1.00  1.35           H  
ATOM   9089 2HG  PRO A 562      22.786   2.176 -18.714  1.00  1.35           H  
ATOM   9090 1HD  PRO A 562      20.751   1.808 -20.102  1.00  1.35           H  
ATOM   9091 2HD  PRO A 562      20.913   0.825 -18.621  1.00  1.35           H  
ATOM   9092  N   LYS A 563      19.332   5.215 -18.666  1.00  1.30           N  
ATOM   9093  CA  LYS A 563      18.968   6.598 -18.870  1.00  1.30           C  
ATOM   9094  C   LYS A 563      17.504   6.689 -18.508  1.00  1.30           C  
ATOM   9095  O   LYS A 563      17.047   7.647 -17.884  1.00  1.30           O  
ATOM   9096  CB  LYS A 563      19.209   7.002 -20.323  1.00  1.30           C  
ATOM   9097  CG  LYS A 563      20.683   6.998 -20.722  1.00  1.30           C  
ATOM   9098  CD  LYS A 563      20.879   7.404 -22.175  1.00  1.30           C  
ATOM   9099  CE  LYS A 563      22.344   7.305 -22.573  1.00  1.30           C  
ATOM   9100  NZ  LYS A 563      22.561   7.674 -24.000  1.00  1.30           N  
ATOM   9101  H   LYS A 563      19.283   4.591 -19.461  1.00  1.30           H  
ATOM   9102  HA  LYS A 563      19.541   7.238 -18.200  1.00  1.30           H  
ATOM   9103 1HB  LYS A 563      18.678   6.323 -20.986  1.00  1.30           H  
ATOM   9104 2HB  LYS A 563      18.813   8.001 -20.490  1.00  1.30           H  
ATOM   9105 1HG  LYS A 563      21.239   7.678 -20.081  1.00  1.30           H  
ATOM   9106 2HG  LYS A 563      21.084   5.988 -20.588  1.00  1.30           H  
ATOM   9107 1HD  LYS A 563      20.292   6.751 -22.820  1.00  1.30           H  
ATOM   9108 2HD  LYS A 563      20.539   8.428 -22.318  1.00  1.30           H  
ATOM   9109 1HE  LYS A 563      22.934   7.966 -21.941  1.00  1.30           H  
ATOM   9110 2HE  LYS A 563      22.681   6.275 -22.420  1.00  1.30           H  
ATOM   9111 1HZ  LYS A 563      23.543   7.585 -24.218  1.00  1.30           H  
ATOM   9112 2HZ  LYS A 563      22.026   7.054 -24.592  1.00  1.30           H  
ATOM   9113 3HZ  LYS A 563      22.264   8.628 -24.156  1.00  1.30           H  
ATOM   9114  N   GLY A 564      16.774   5.639 -18.886  1.00  1.23           N  
ATOM   9115  CA  GLY A 564      15.362   5.518 -18.601  1.00  1.23           C  
ATOM   9116  C   GLY A 564      15.103   5.398 -17.103  1.00  1.23           C  
ATOM   9117  O   GLY A 564      14.129   5.938 -16.588  1.00  1.23           O  
ATOM   9118  H   GLY A 564      17.217   4.894 -19.421  1.00  1.23           H  
ATOM   9119 1HA  GLY A 564      14.840   6.373 -19.014  1.00  1.23           H  
ATOM   9120 2HA  GLY A 564      14.975   4.633 -19.104  1.00  1.23           H  
ATOM   9121  N   PHE A 565      15.981   4.695 -16.397  1.00  1.14           N  
ATOM   9122  CA  PHE A 565      15.759   4.464 -14.983  1.00  1.14           C  
ATOM   9123  C   PHE A 565      16.985   4.795 -14.095  1.00  1.14           C  
ATOM   9124  O   PHE A 565      17.611   3.880 -13.570  1.00  1.14           O  
ATOM   9125  CB  PHE A 565      15.347   3.011 -14.810  1.00  1.14           C  
ATOM   9126  CG  PHE A 565      14.167   2.638 -15.638  1.00  1.14           C  
ATOM   9127  CD1 PHE A 565      14.308   1.789 -16.727  1.00  1.14           C  
ATOM   9128  CD2 PHE A 565      12.938   3.171 -15.381  1.00  1.14           C  
ATOM   9129  CE1 PHE A 565      13.223   1.485 -17.518  1.00  1.14           C  
ATOM   9130  CE2 PHE A 565      11.850   2.876 -16.177  1.00  1.14           C  
ATOM   9131  CZ  PHE A 565      11.997   2.034 -17.236  1.00  1.14           C  
ATOM   9132  H   PHE A 565      16.761   4.252 -16.883  1.00  1.14           H  
ATOM   9133  HA  PHE A 565      14.912   5.062 -14.667  1.00  1.14           H  
ATOM   9134 1HB  PHE A 565      16.179   2.358 -15.081  1.00  1.14           H  
ATOM   9135 2HB  PHE A 565      15.093   2.834 -13.766  1.00  1.14           H  
ATOM   9136  HD1 PHE A 565      15.289   1.369 -16.955  1.00  1.14           H  
ATOM   9137  HD2 PHE A 565      12.847   3.855 -14.538  1.00  1.14           H  
ATOM   9138  HE1 PHE A 565      13.337   0.819 -18.372  1.00  1.14           H  
ATOM   9139  HE2 PHE A 565      10.877   3.321 -15.964  1.00  1.14           H  
ATOM   9140  HZ  PHE A 565      11.155   1.814 -17.851  1.00  1.14           H  
ATOM   9141  N   PRO A 566      17.344   6.076 -13.865  1.00  1.04           N  
ATOM   9142  CA  PRO A 566      18.555   6.499 -13.150  1.00  1.04           C  
ATOM   9143  C   PRO A 566      18.642   6.029 -11.687  1.00  1.04           C  
ATOM   9144  O   PRO A 566      19.732   5.932 -11.126  1.00  1.04           O  
ATOM   9145  CB  PRO A 566      18.466   8.028 -13.224  1.00  1.04           C  
ATOM   9146  CG  PRO A 566      16.996   8.330 -13.466  1.00  1.04           C  
ATOM   9147  CD  PRO A 566      16.498   7.187 -14.325  1.00  1.04           C  
ATOM   9148  HA  PRO A 566      19.433   6.149 -13.714  1.00  1.04           H  
ATOM   9149 1HB  PRO A 566      18.841   8.467 -12.288  1.00  1.04           H  
ATOM   9150 2HB  PRO A 566      19.113   8.397 -14.034  1.00  1.04           H  
ATOM   9151 1HG  PRO A 566      16.462   8.405 -12.503  1.00  1.04           H  
ATOM   9152 2HG  PRO A 566      16.884   9.306 -13.964  1.00  1.04           H  
ATOM   9153 1HD  PRO A 566      15.440   7.035 -14.107  1.00  1.04           H  
ATOM   9154 2HD  PRO A 566      16.676   7.388 -15.390  1.00  1.04           H  
ATOM   9155  N   LEU A 567      17.496   5.724 -11.077  1.00  0.93           N  
ATOM   9156  CA  LEU A 567      17.436   5.236  -9.696  1.00  0.93           C  
ATOM   9157  C   LEU A 567      17.013   3.790  -9.643  1.00  0.93           C  
ATOM   9158  O   LEU A 567      16.470   3.327  -8.629  1.00  0.93           O  
ATOM   9159  CB  LEU A 567      16.480   6.036  -8.813  1.00  0.93           C  
ATOM   9160  CG  LEU A 567      16.841   7.456  -8.518  1.00  0.93           C  
ATOM   9161  CD1 LEU A 567      15.708   8.061  -7.729  1.00  0.93           C  
ATOM   9162  CD2 LEU A 567      18.148   7.475  -7.715  1.00  0.93           C  
ATOM   9163  H   LEU A 567      16.629   5.824 -11.582  1.00  0.93           H  
ATOM   9164  HA  LEU A 567      18.432   5.306  -9.263  1.00  0.93           H  
ATOM   9165 1HB  LEU A 567      15.502   6.043  -9.291  1.00  0.93           H  
ATOM   9166 2HB  LEU A 567      16.391   5.524  -7.855  1.00  0.93           H  
ATOM   9167  HG  LEU A 567      16.964   8.022  -9.444  1.00  0.93           H  
ATOM   9168 1HD1 LEU A 567      15.923   9.082  -7.483  1.00  0.93           H  
ATOM   9169 2HD1 LEU A 567      14.789   8.020  -8.318  1.00  0.93           H  
ATOM   9170 3HD1 LEU A 567      15.568   7.494  -6.807  1.00  0.93           H  
ATOM   9171 1HD2 LEU A 567      18.426   8.488  -7.470  1.00  0.93           H  
ATOM   9172 2HD2 LEU A 567      18.016   6.909  -6.792  1.00  0.93           H  
ATOM   9173 3HD2 LEU A 567      18.942   7.018  -8.310  1.00  0.93           H  
ATOM   9174  N   LEU A 568      17.231   3.072 -10.732  1.00  0.85           N  
ATOM   9175  CA  LEU A 568      16.823   1.695 -10.764  1.00  0.85           C  
ATOM   9176  C   LEU A 568      17.469   0.970  -9.592  1.00  0.85           C  
ATOM   9177  O   LEU A 568      18.683   1.022  -9.400  1.00  0.85           O  
ATOM   9178  CB  LEU A 568      17.279   1.076 -12.099  1.00  0.85           C  
ATOM   9179  CG  LEU A 568      16.772  -0.286 -12.480  1.00  0.85           C  
ATOM   9180  CD1 LEU A 568      15.327  -0.210 -12.705  1.00  0.85           C  
ATOM   9181  CD2 LEU A 568      17.418  -0.731 -13.787  1.00  0.85           C  
ATOM   9182  H   LEU A 568      17.648   3.486 -11.566  1.00  0.85           H  
ATOM   9183  HA  LEU A 568      15.743   1.641 -10.678  1.00  0.85           H  
ATOM   9184 1HB  LEU A 568      16.991   1.723 -12.882  1.00  0.85           H  
ATOM   9185 2HB  LEU A 568      18.361   1.030 -12.087  1.00  0.85           H  
ATOM   9186  HG  LEU A 568      16.962  -0.997 -11.679  1.00  0.85           H  
ATOM   9187 1HD1 LEU A 568      14.994  -1.185 -12.963  1.00  0.85           H  
ATOM   9188 2HD1 LEU A 568      14.846   0.111 -11.832  1.00  0.85           H  
ATOM   9189 3HD1 LEU A 568      15.104   0.477 -13.502  1.00  0.85           H  
ATOM   9190 1HD2 LEU A 568      17.008  -1.678 -14.056  1.00  0.85           H  
ATOM   9191 2HD2 LEU A 568      17.193  -0.007 -14.569  1.00  0.85           H  
ATOM   9192 3HD2 LEU A 568      18.485  -0.816 -13.675  1.00  0.85           H  
ATOM   9193  N   ARG A 569      16.636   0.306  -8.806  1.00  0.80           N  
ATOM   9194  CA  ARG A 569      17.056  -0.484  -7.666  1.00  0.80           C  
ATOM   9195  C   ARG A 569      17.077  -1.947  -8.087  1.00  0.80           C  
ATOM   9196  O   ARG A 569      17.969  -2.706  -7.701  1.00  0.80           O  
ATOM   9197  CB  ARG A 569      16.130  -0.262  -6.456  1.00  0.80           C  
ATOM   9198  CG  ARG A 569      14.692  -0.726  -6.583  1.00  0.80           C  
ATOM   9199  CD  ARG A 569      13.879  -0.401  -5.426  1.00  0.80           C  
ATOM   9200  NE  ARG A 569      12.529  -0.886  -5.618  1.00  0.80           N  
ATOM   9201  CZ  ARG A 569      11.536  -0.763  -4.726  1.00  0.80           C  
ATOM   9202  NH1 ARG A 569      11.747  -0.138  -3.589  1.00  0.80           N  
ATOM   9203  NH2 ARG A 569      10.354  -1.298  -4.982  1.00  0.80           N  
ATOM   9204  H   ARG A 569      15.660   0.360  -9.024  1.00  0.80           H  
ATOM   9205  HA  ARG A 569      18.057  -0.176  -7.373  1.00  0.80           H  
ATOM   9206 1HB  ARG A 569      16.557  -0.732  -5.582  1.00  0.80           H  
ATOM   9207 2HB  ARG A 569      16.061   0.794  -6.250  1.00  0.80           H  
ATOM   9208 1HG  ARG A 569      14.250  -0.232  -7.382  1.00  0.80           H  
ATOM   9209 2HG  ARG A 569      14.602  -1.763  -6.737  1.00  0.80           H  
ATOM   9210 1HD  ARG A 569      14.298  -0.886  -4.544  1.00  0.80           H  
ATOM   9211 2HD  ARG A 569      13.846   0.676  -5.273  1.00  0.80           H  
ATOM   9212  HE  ARG A 569      12.330  -1.381  -6.497  1.00  0.80           H  
ATOM   9213 1HH1 ARG A 569      12.653   0.250  -3.382  1.00  0.80           H  
ATOM   9214 2HH1 ARG A 569      11.013  -0.083  -2.901  1.00  0.80           H  
ATOM   9215 1HH2 ARG A 569      10.210  -1.843  -5.842  1.00  0.80           H  
ATOM   9216 2HH2 ARG A 569       9.623  -1.258  -4.295  1.00  0.80           H  
ATOM   9217  N   VAL A 570      16.116  -2.340  -8.908  1.00  0.78           N  
ATOM   9218  CA  VAL A 570      16.067  -3.731  -9.336  1.00  0.78           C  
ATOM   9219  C   VAL A 570      15.942  -3.898 -10.830  1.00  0.78           C  
ATOM   9220  O   VAL A 570      15.093  -3.282 -11.476  1.00  0.78           O  
ATOM   9221  CB  VAL A 570      15.001  -4.513  -8.566  1.00  0.78           C  
ATOM   9222  CG1 VAL A 570      14.898  -5.891  -9.078  1.00  0.78           C  
ATOM   9223  CG2 VAL A 570      15.457  -4.575  -7.103  1.00  0.78           C  
ATOM   9224  H   VAL A 570      15.414  -1.666  -9.217  1.00  0.78           H  
ATOM   9225  HA  VAL A 570      17.012  -4.196  -9.059  1.00  0.78           H  
ATOM   9226  HB  VAL A 570      14.022  -4.045  -8.656  1.00  0.78           H  
ATOM   9227 1HG1 VAL A 570      14.160  -6.400  -8.480  1.00  0.78           H  
ATOM   9228 2HG1 VAL A 570      14.592  -5.883 -10.118  1.00  0.78           H  
ATOM   9229 3HG1 VAL A 570      15.843  -6.373  -8.988  1.00  0.78           H  
ATOM   9230 1HG2 VAL A 570      14.794  -5.163  -6.540  1.00  0.78           H  
ATOM   9231 2HG2 VAL A 570      16.395  -4.999  -7.064  1.00  0.78           H  
ATOM   9232 3HG2 VAL A 570      15.528  -3.630  -6.654  1.00  0.78           H  
ATOM   9233  N   PHE A 571      16.797  -4.761 -11.364  1.00  0.79           N  
ATOM   9234  CA  PHE A 571      16.869  -5.023 -12.784  1.00  0.79           C  
ATOM   9235  C   PHE A 571      16.921  -6.512 -13.085  1.00  0.79           C  
ATOM   9236  O   PHE A 571      17.894  -7.192 -12.740  1.00  0.79           O  
ATOM   9237  CB  PHE A 571      18.136  -4.359 -13.301  1.00  0.79           C  
ATOM   9238  CG  PHE A 571      18.348  -4.400 -14.748  1.00  0.79           C  
ATOM   9239  CD1 PHE A 571      17.381  -3.941 -15.613  1.00  0.79           C  
ATOM   9240  CD2 PHE A 571      19.544  -4.847 -15.257  1.00  0.79           C  
ATOM   9241  CE1 PHE A 571      17.612  -3.923 -16.948  1.00  0.79           C  
ATOM   9242  CE2 PHE A 571      19.779  -4.821 -16.601  1.00  0.79           C  
ATOM   9243  CZ  PHE A 571      18.821  -4.353 -17.439  1.00  0.79           C  
ATOM   9244  H   PHE A 571      17.460  -5.229 -10.748  1.00  0.79           H  
ATOM   9245  HA  PHE A 571      15.993  -4.593 -13.268  1.00  0.79           H  
ATOM   9246 1HB  PHE A 571      18.154  -3.335 -12.980  1.00  0.79           H  
ATOM   9247 2HB  PHE A 571      18.995  -4.839 -12.827  1.00  0.79           H  
ATOM   9248  HD1 PHE A 571      16.427  -3.590 -15.212  1.00  0.79           H  
ATOM   9249  HD2 PHE A 571      20.311  -5.207 -14.575  1.00  0.79           H  
ATOM   9250  HE1 PHE A 571      16.841  -3.560 -17.625  1.00  0.79           H  
ATOM   9251  HE2 PHE A 571      20.722  -5.162 -16.999  1.00  0.79           H  
ATOM   9252  HZ  PHE A 571      19.008  -4.328 -18.493  1.00  0.79           H  
ATOM   9253  N   ASP A 572      15.873  -7.006 -13.737  1.00  0.84           N  
ATOM   9254  CA  ASP A 572      15.798  -8.429 -14.048  1.00  0.84           C  
ATOM   9255  C   ASP A 572      15.641  -8.712 -15.525  1.00  0.84           C  
ATOM   9256  O   ASP A 572      14.550  -8.602 -16.090  1.00  0.84           O  
ATOM   9257  CB  ASP A 572      14.639  -9.105 -13.332  1.00  0.84           C  
ATOM   9258  CG  ASP A 572      14.570 -10.593 -13.648  1.00  0.84           C  
ATOM   9259  OD1 ASP A 572      15.411 -11.067 -14.385  1.00  0.84           O  
ATOM   9260  OD2 ASP A 572      13.639 -11.238 -13.209  1.00  0.84           O  
ATOM   9261  H   ASP A 572      15.112  -6.371 -13.997  1.00  0.84           H  
ATOM   9262  HA  ASP A 572      16.727  -8.897 -13.723  1.00  0.84           H  
ATOM   9263 1HB  ASP A 572      14.738  -8.968 -12.252  1.00  0.84           H  
ATOM   9264 2HB  ASP A 572      13.710  -8.653 -13.644  1.00  0.84           H  
ATOM   9265  N   VAL A 573      16.734  -9.116 -16.151  1.00  0.92           N  
ATOM   9266  CA  VAL A 573      16.739  -9.394 -17.569  1.00  0.92           C  
ATOM   9267  C   VAL A 573      17.120 -10.842 -17.847  1.00  0.92           C  
ATOM   9268  O   VAL A 573      17.786 -11.146 -18.836  1.00  0.92           O  
ATOM   9269  CB  VAL A 573      17.600  -8.382 -18.319  1.00  0.92           C  
ATOM   9270  CG1 VAL A 573      16.939  -7.041 -18.231  1.00  0.92           C  
ATOM   9271  CG2 VAL A 573      18.959  -8.313 -17.741  1.00  0.92           C  
ATOM   9272  H   VAL A 573      17.610  -9.237 -15.632  1.00  0.92           H  
ATOM   9273  HA  VAL A 573      15.726  -9.252 -17.940  1.00  0.92           H  
ATOM   9274  HB  VAL A 573      17.655  -8.665 -19.358  1.00  0.92           H  
ATOM   9275 1HG1 VAL A 573      17.512  -6.333 -18.778  1.00  0.92           H  
ATOM   9276 2HG1 VAL A 573      15.936  -7.094 -18.653  1.00  0.92           H  
ATOM   9277 3HG1 VAL A 573      16.872  -6.736 -17.192  1.00  0.92           H  
ATOM   9278 1HG2 VAL A 573      19.542  -7.586 -18.292  1.00  0.92           H  
ATOM   9279 2HG2 VAL A 573      18.899  -8.012 -16.694  1.00  0.92           H  
ATOM   9280 3HG2 VAL A 573      19.425  -9.289 -17.811  1.00  0.92           H  
ATOM   9281  N   GLU A 574      16.649 -11.732 -16.969  1.00  1.01           N  
ATOM   9282  CA  GLU A 574      16.864 -13.180 -17.037  1.00  1.01           C  
ATOM   9283  C   GLU A 574      16.460 -13.779 -18.393  1.00  1.01           C  
ATOM   9284  O   GLU A 574      17.007 -14.786 -18.837  1.00  1.01           O  
ATOM   9285  CB  GLU A 574      16.053 -13.862 -15.930  1.00  1.01           C  
ATOM   9286  CG  GLU A 574      16.276 -15.373 -15.777  1.00  1.01           C  
ATOM   9287  CD  GLU A 574      15.515 -15.984 -14.587  1.00  1.01           C  
ATOM   9288  OE1 GLU A 574      14.301 -15.896 -14.545  1.00  1.01           O  
ATOM   9289  OE2 GLU A 574      16.158 -16.512 -13.714  1.00  1.01           O  
ATOM   9290  H   GLU A 574      16.120 -11.375 -16.157  1.00  1.01           H  
ATOM   9291  HA  GLU A 574      17.924 -13.371 -16.871  1.00  1.01           H  
ATOM   9292 1HB  GLU A 574      16.301 -13.400 -14.974  1.00  1.01           H  
ATOM   9293 2HB  GLU A 574      14.989 -13.689 -16.103  1.00  1.01           H  
ATOM   9294 1HG  GLU A 574      15.957 -15.870 -16.693  1.00  1.01           H  
ATOM   9295 2HG  GLU A 574      17.341 -15.556 -15.650  1.00  1.01           H  
ATOM   9296  N   SER A 575      15.444 -13.214 -19.007  1.00  1.11           N  
ATOM   9297  CA  SER A 575      14.934 -13.672 -20.287  1.00  1.11           C  
ATOM   9298  C   SER A 575      15.599 -13.036 -21.520  1.00  1.11           C  
ATOM   9299  O   SER A 575      15.169 -13.304 -22.645  1.00  1.11           O  
ATOM   9300  CB  SER A 575      13.472 -13.386 -20.347  1.00  1.11           C  
ATOM   9301  OG  SER A 575      13.272 -12.009 -20.283  1.00  1.11           O  
ATOM   9302  H   SER A 575      15.020 -12.408 -18.571  1.00  1.11           H  
ATOM   9303  HA  SER A 575      15.082 -14.751 -20.339  1.00  1.11           H  
ATOM   9304 1HB  SER A 575      13.105 -13.772 -21.283  1.00  1.11           H  
ATOM   9305 2HB  SER A 575      12.942 -13.885 -19.537  1.00  1.11           H  
ATOM   9306  HG  SER A 575      12.364 -11.838 -20.552  1.00  1.11           H  
ATOM   9307  N   ILE A 576      16.572 -12.147 -21.328  1.00  1.22           N  
ATOM   9308  CA  ILE A 576      17.121 -11.439 -22.478  1.00  1.22           C  
ATOM   9309  C   ILE A 576      18.633 -11.656 -22.676  1.00  1.22           C  
ATOM   9310  O   ILE A 576      19.440 -11.470 -21.763  1.00  1.22           O  
ATOM   9311  CB  ILE A 576      16.850  -9.948 -22.321  1.00  1.22           C  
ATOM   9312  CG1 ILE A 576      15.375  -9.658 -22.159  1.00  1.22           C  
ATOM   9313  CG2 ILE A 576      17.263  -9.275 -23.535  1.00  1.22           C  
ATOM   9314  CD1 ILE A 576      15.092  -8.235 -21.777  1.00  1.22           C  
ATOM   9315  H   ILE A 576      16.933 -11.947 -20.393  1.00  1.22           H  
ATOM   9316  HA  ILE A 576      16.617 -11.785 -23.378  1.00  1.22           H  
ATOM   9317  HB  ILE A 576      17.386  -9.568 -21.463  1.00  1.22           H  
ATOM   9318 1HG1 ILE A 576      14.878  -9.869 -23.088  1.00  1.22           H  
ATOM   9319 2HG1 ILE A 576      14.958 -10.295 -21.386  1.00  1.22           H  
ATOM   9320 1HG2 ILE A 576      17.055  -8.233 -23.400  1.00  1.22           H  
ATOM   9321 2HG2 ILE A 576      18.308  -9.423 -23.728  1.00  1.22           H  
ATOM   9322 3HG2 ILE A 576      16.692  -9.662 -24.378  1.00  1.22           H  
ATOM   9323 1HD1 ILE A 576      14.017  -8.092 -21.684  1.00  1.22           H  
ATOM   9324 2HD1 ILE A 576      15.569  -8.011 -20.827  1.00  1.22           H  
ATOM   9325 3HD1 ILE A 576      15.477  -7.573 -22.540  1.00  1.22           H  
ATOM   9326  N   ASN A 577      19.034 -11.989 -23.900  1.00  1.34           N  
ATOM   9327  CA  ASN A 577      20.436 -12.268 -24.204  1.00  1.34           C  
ATOM   9328  C   ASN A 577      21.290 -11.019 -24.382  1.00  1.34           C  
ATOM   9329  O   ASN A 577      21.811 -10.772 -25.469  1.00  1.34           O  
ATOM   9330  CB  ASN A 577      20.572 -13.081 -25.485  1.00  1.34           C  
ATOM   9331  CG  ASN A 577      20.084 -14.510 -25.434  1.00  1.34           C  
ATOM   9332  OD1 ASN A 577      20.283 -15.265 -24.471  1.00  1.34           O  
ATOM   9333  ND2 ASN A 577      19.443 -14.894 -26.508  1.00  1.34           N  
ATOM   9334  H   ASN A 577      18.342 -12.057 -24.639  1.00  1.34           H  
ATOM   9335  HA  ASN A 577      20.857 -12.830 -23.373  1.00  1.34           H  
ATOM   9336 1HB  ASN A 577      20.031 -12.567 -26.284  1.00  1.34           H  
ATOM   9337 2HB  ASN A 577      21.625 -13.097 -25.773  1.00  1.34           H  
ATOM   9338 1HD2 ASN A 577      19.091 -15.821 -26.591  1.00  1.34           H  
ATOM   9339 2HD2 ASN A 577      19.313 -14.250 -27.262  1.00  1.34           H  
ATOM   9340  N   PHE A 578      21.475 -10.241 -23.321  1.00  1.45           N  
ATOM   9341  CA  PHE A 578      22.312  -9.052 -23.492  1.00  1.45           C  
ATOM   9342  C   PHE A 578      23.674  -9.521 -23.944  1.00  1.45           C  
ATOM   9343  O   PHE A 578      24.212 -10.454 -23.358  1.00  1.45           O  
ATOM   9344  CB  PHE A 578      22.519  -8.265 -22.185  1.00  1.45           C  
ATOM   9345  CG  PHE A 578      21.373  -7.422 -21.716  1.00  1.45           C  
ATOM   9346  CD1 PHE A 578      20.074  -7.765 -21.951  1.00  1.45           C  
ATOM   9347  CD2 PHE A 578      21.630  -6.246 -21.043  1.00  1.45           C  
ATOM   9348  CE1 PHE A 578      19.044  -6.946 -21.528  1.00  1.45           C  
ATOM   9349  CE2 PHE A 578      20.608  -5.435 -20.622  1.00  1.45           C  
ATOM   9350  CZ  PHE A 578      19.314  -5.792 -20.876  1.00  1.45           C  
ATOM   9351  H   PHE A 578      21.012 -10.498 -22.448  1.00  1.45           H  
ATOM   9352  HA  PHE A 578      21.878  -8.412 -24.260  1.00  1.45           H  
ATOM   9353 1HB  PHE A 578      22.762  -8.968 -21.390  1.00  1.45           H  
ATOM   9354 2HB  PHE A 578      23.384  -7.609 -22.295  1.00  1.45           H  
ATOM   9355  HD1 PHE A 578      19.876  -8.689 -22.472  1.00  1.45           H  
ATOM   9356  HD2 PHE A 578      22.669  -5.962 -20.856  1.00  1.45           H  
ATOM   9357  HE1 PHE A 578      18.015  -7.213 -21.708  1.00  1.45           H  
ATOM   9358  HE2 PHE A 578      20.830  -4.508 -20.095  1.00  1.45           H  
ATOM   9359  HZ  PHE A 578      18.498  -5.161 -20.555  1.00  1.45           H  
ATOM   9360  N   SER A 579      24.269  -8.871 -24.941  1.00  1.54           N  
ATOM   9361  CA  SER A 579      25.614  -9.278 -25.335  1.00  1.54           C  
ATOM   9362  C   SER A 579      26.655  -8.553 -24.492  1.00  1.54           C  
ATOM   9363  O   SER A 579      27.777  -9.035 -24.300  1.00  1.54           O  
ATOM   9364  CB  SER A 579      25.838  -8.986 -26.809  1.00  1.54           C  
ATOM   9365  OG  SER A 579      25.805  -7.606 -27.062  1.00  1.54           O  
ATOM   9366  H   SER A 579      23.782  -8.130 -25.428  1.00  1.54           H  
ATOM   9367  HA  SER A 579      25.720 -10.346 -25.171  1.00  1.54           H  
ATOM   9368 1HB  SER A 579      26.804  -9.390 -27.113  1.00  1.54           H  
ATOM   9369 2HB  SER A 579      25.071  -9.489 -27.400  1.00  1.54           H  
ATOM   9370  HG  SER A 579      25.998  -7.504 -27.999  1.00  1.54           H  
ATOM   9371  N   ARG A 580      26.257  -7.384 -24.004  1.00  1.60           N  
ATOM   9372  CA  ARG A 580      27.091  -6.493 -23.212  1.00  1.60           C  
ATOM   9373  C   ARG A 580      26.255  -5.781 -22.154  1.00  1.60           C  
ATOM   9374  O   ARG A 580      25.057  -5.583 -22.336  1.00  1.60           O  
ATOM   9375  CB  ARG A 580      27.779  -5.447 -24.097  1.00  1.60           C  
ATOM   9376  CG  ARG A 580      28.782  -5.980 -25.138  1.00  1.60           C  
ATOM   9377  CD  ARG A 580      30.013  -6.507 -24.483  1.00  1.60           C  
ATOM   9378  NE  ARG A 580      31.028  -6.899 -25.444  1.00  1.60           N  
ATOM   9379  CZ  ARG A 580      31.120  -8.108 -26.041  1.00  1.60           C  
ATOM   9380  NH1 ARG A 580      30.254  -9.068 -25.782  1.00  1.60           N  
ATOM   9381  NH2 ARG A 580      32.104  -8.331 -26.897  1.00  1.60           N  
ATOM   9382  H   ARG A 580      25.316  -7.100 -24.218  1.00  1.60           H  
ATOM   9383  HA  ARG A 580      27.856  -7.088 -22.710  1.00  1.60           H  
ATOM   9384 1HB  ARG A 580      27.020  -4.885 -24.640  1.00  1.60           H  
ATOM   9385 2HB  ARG A 580      28.320  -4.743 -23.470  1.00  1.60           H  
ATOM   9386 1HG  ARG A 580      28.340  -6.765 -25.740  1.00  1.60           H  
ATOM   9387 2HG  ARG A 580      29.081  -5.162 -25.791  1.00  1.60           H  
ATOM   9388 1HD  ARG A 580      30.435  -5.741 -23.836  1.00  1.60           H  
ATOM   9389 2HD  ARG A 580      29.757  -7.382 -23.885  1.00  1.60           H  
ATOM   9390  HE  ARG A 580      31.723  -6.209 -25.685  1.00  1.60           H  
ATOM   9391 1HH1 ARG A 580      29.470  -8.925 -25.124  1.00  1.60           H  
ATOM   9392 2HH1 ARG A 580      30.346  -9.963 -26.235  1.00  1.60           H  
ATOM   9393 1HH2 ARG A 580      32.773  -7.600 -27.099  1.00  1.60           H  
ATOM   9394 2HH2 ARG A 580      32.185  -9.229 -27.347  1.00  1.60           H  
ATOM   9395  N   PHE A 581      26.897  -5.305 -21.084  1.00  1.61           N  
ATOM   9396  CA  PHE A 581      26.184  -4.491 -20.087  1.00  1.61           C  
ATOM   9397  C   PHE A 581      26.448  -3.006 -20.379  1.00  1.61           C  
ATOM   9398  O   PHE A 581      26.087  -2.118 -19.612  1.00  1.61           O  
ATOM   9399  CB  PHE A 581      26.650  -4.791 -18.662  1.00  1.61           C  
ATOM   9400  CG  PHE A 581      26.472  -6.211 -18.204  1.00  1.61           C  
ATOM   9401  CD1 PHE A 581      25.682  -7.100 -18.892  1.00  1.61           C  
ATOM   9402  CD2 PHE A 581      27.087  -6.646 -17.043  1.00  1.61           C  
ATOM   9403  CE1 PHE A 581      25.547  -8.385 -18.450  1.00  1.61           C  
ATOM   9404  CE2 PHE A 581      26.945  -7.934 -16.595  1.00  1.61           C  
ATOM   9405  CZ  PHE A 581      26.182  -8.806 -17.301  1.00  1.61           C  
ATOM   9406  H   PHE A 581      27.878  -5.505 -20.952  1.00  1.61           H  
ATOM   9407  HA  PHE A 581      25.112  -4.680 -20.163  1.00  1.61           H  
ATOM   9408 1HB  PHE A 581      27.698  -4.533 -18.576  1.00  1.61           H  
ATOM   9409 2HB  PHE A 581      26.108  -4.146 -17.971  1.00  1.61           H  
ATOM   9410  HD1 PHE A 581      25.165  -6.785 -19.793  1.00  1.61           H  
ATOM   9411  HD2 PHE A 581      27.690  -5.948 -16.479  1.00  1.61           H  
ATOM   9412  HE1 PHE A 581      24.919  -9.067 -19.008  1.00  1.61           H  
ATOM   9413  HE2 PHE A 581      27.435  -8.254 -15.683  1.00  1.61           H  
ATOM   9414  HZ  PHE A 581      26.056  -9.822 -16.949  1.00  1.61           H  
ATOM   9415  N   SER A 582      27.093  -2.768 -21.514  1.00  1.56           N  
ATOM   9416  CA  SER A 582      27.506  -1.462 -22.007  1.00  1.56           C  
ATOM   9417  C   SER A 582      28.300  -0.702 -20.957  1.00  1.56           C  
ATOM   9418  O   SER A 582      29.086  -1.304 -20.220  1.00  1.56           O  
ATOM   9419  CB  SER A 582      26.305  -0.661 -22.449  1.00  1.56           C  
ATOM   9420  OG  SER A 582      26.720   0.494 -23.122  1.00  1.56           O  
ATOM   9421  H   SER A 582      27.317  -3.566 -22.079  1.00  1.56           H  
ATOM   9422  HA  SER A 582      28.152  -1.611 -22.874  1.00  1.56           H  
ATOM   9423 1HB  SER A 582      25.691  -1.273 -23.114  1.00  1.56           H  
ATOM   9424 2HB  SER A 582      25.687  -0.387 -21.591  1.00  1.56           H  
ATOM   9425  HG  SER A 582      26.673   1.225 -22.493  1.00  1.56           H  
ATOM   9426  N   LYS A 583      28.153   0.624 -20.918  1.00  1.47           N  
ATOM   9427  CA  LYS A 583      28.912   1.403 -19.942  1.00  1.47           C  
ATOM   9428  C   LYS A 583      28.002   2.182 -19.003  1.00  1.47           C  
ATOM   9429  O   LYS A 583      28.260   2.280 -17.805  1.00  1.47           O  
ATOM   9430  CB  LYS A 583      29.880   2.351 -20.649  1.00  1.47           C  
ATOM   9431  CG  LYS A 583      30.974   1.647 -21.453  1.00  1.47           C  
ATOM   9432  CD  LYS A 583      31.927   2.648 -22.088  1.00  1.47           C  
ATOM   9433  CE  LYS A 583      33.026   1.949 -22.876  1.00  1.47           C  
ATOM   9434  NZ  LYS A 583      33.941   2.922 -23.529  1.00  1.47           N  
ATOM   9435  H   LYS A 583      27.501   1.106 -21.549  1.00  1.47           H  
ATOM   9436  HA  LYS A 583      29.498   0.717 -19.332  1.00  1.47           H  
ATOM   9437 1HB  LYS A 583      29.317   2.992 -21.335  1.00  1.47           H  
ATOM   9438 2HB  LYS A 583      30.358   2.999 -19.916  1.00  1.47           H  
ATOM   9439 1HG  LYS A 583      31.536   0.977 -20.799  1.00  1.47           H  
ATOM   9440 2HG  LYS A 583      30.513   1.052 -22.241  1.00  1.47           H  
ATOM   9441 1HD  LYS A 583      31.371   3.305 -22.760  1.00  1.47           H  
ATOM   9442 2HD  LYS A 583      32.383   3.257 -21.308  1.00  1.47           H  
ATOM   9443 1HE  LYS A 583      33.603   1.319 -22.200  1.00  1.47           H  
ATOM   9444 2HE  LYS A 583      32.573   1.321 -23.642  1.00  1.47           H  
ATOM   9445 1HZ  LYS A 583      34.655   2.424 -24.040  1.00  1.47           H  
ATOM   9446 2HZ  LYS A 583      33.415   3.504 -24.166  1.00  1.47           H  
ATOM   9447 3HZ  LYS A 583      34.374   3.502 -22.824  1.00  1.47           H  
ATOM   9448  N   GLU A 584      26.911   2.710 -19.549  1.00  1.36           N  
ATOM   9449  CA  GLU A 584      25.950   3.553 -18.839  1.00  1.36           C  
ATOM   9450  C   GLU A 584      25.268   2.802 -17.697  1.00  1.36           C  
ATOM   9451  O   GLU A 584      24.799   3.391 -16.727  1.00  1.36           O  
ATOM   9452  CB  GLU A 584      24.946   4.046 -19.864  1.00  1.36           C  
ATOM   9453  CG  GLU A 584      25.618   4.821 -20.964  1.00  1.36           C  
ATOM   9454  CD  GLU A 584      26.297   3.872 -21.936  1.00  1.36           C  
ATOM   9455  OE1 GLU A 584      26.262   2.672 -21.671  1.00  1.36           O  
ATOM   9456  OE2 GLU A 584      26.842   4.320 -22.913  1.00  1.36           O  
ATOM   9457  H   GLU A 584      26.754   2.560 -20.527  1.00  1.36           H  
ATOM   9458  HA  GLU A 584      26.482   4.408 -18.421  1.00  1.36           H  
ATOM   9459 1HB  GLU A 584      24.423   3.201 -20.315  1.00  1.36           H  
ATOM   9460 2HB  GLU A 584      24.206   4.689 -19.386  1.00  1.36           H  
ATOM   9461 1HG  GLU A 584      24.875   5.413 -21.496  1.00  1.36           H  
ATOM   9462 2HG  GLU A 584      26.355   5.498 -20.534  1.00  1.36           H  
ATOM   9463  N   PHE A 585      25.251   1.475 -17.796  1.00  1.24           N  
ATOM   9464  CA  PHE A 585      24.679   0.607 -16.777  1.00  1.24           C  
ATOM   9465  C   PHE A 585      25.368   0.807 -15.450  1.00  1.24           C  
ATOM   9466  O   PHE A 585      24.768   0.654 -14.388  1.00  1.24           O  
ATOM   9467  CB  PHE A 585      24.790  -0.857 -17.177  1.00  1.24           C  
ATOM   9468  CG  PHE A 585      24.149  -1.808 -16.202  1.00  1.24           C  
ATOM   9469  CD1 PHE A 585      22.779  -1.827 -16.025  1.00  1.24           C  
ATOM   9470  CD2 PHE A 585      24.927  -2.697 -15.467  1.00  1.24           C  
ATOM   9471  CE1 PHE A 585      22.204  -2.694 -15.132  1.00  1.24           C  
ATOM   9472  CE2 PHE A 585      24.353  -3.575 -14.578  1.00  1.24           C  
ATOM   9473  CZ  PHE A 585      22.984  -3.570 -14.410  1.00  1.24           C  
ATOM   9474  H   PHE A 585      25.660   1.052 -18.619  1.00  1.24           H  
ATOM   9475  HA  PHE A 585      23.626   0.855 -16.656  1.00  1.24           H  
ATOM   9476 1HB  PHE A 585      24.333  -1.004 -18.152  1.00  1.24           H  
ATOM   9477 2HB  PHE A 585      25.846  -1.125 -17.265  1.00  1.24           H  
ATOM   9478  HD1 PHE A 585      22.157  -1.133 -16.597  1.00  1.24           H  
ATOM   9479  HD2 PHE A 585      26.000  -2.688 -15.608  1.00  1.24           H  
ATOM   9480  HE1 PHE A 585      21.128  -2.680 -14.997  1.00  1.24           H  
ATOM   9481  HE2 PHE A 585      24.977  -4.266 -14.011  1.00  1.24           H  
ATOM   9482  HZ  PHE A 585      22.517  -4.251 -13.710  1.00  1.24           H  
ATOM   9483  N   PHE A 586      26.623   1.227 -15.494  1.00  1.12           N  
ATOM   9484  CA  PHE A 586      27.378   1.344 -14.279  1.00  1.12           C  
ATOM   9485  C   PHE A 586      27.198   2.717 -13.647  1.00  1.12           C  
ATOM   9486  O   PHE A 586      27.875   3.067 -12.686  1.00  1.12           O  
ATOM   9487  CB  PHE A 586      28.814   1.001 -14.581  1.00  1.12           C  
ATOM   9488  CG  PHE A 586      28.854  -0.426 -15.035  1.00  1.12           C  
ATOM   9489  CD1 PHE A 586      29.055  -0.725 -16.370  1.00  1.12           C  
ATOM   9490  CD2 PHE A 586      28.643  -1.464 -14.159  1.00  1.12           C  
ATOM   9491  CE1 PHE A 586      29.045  -2.022 -16.813  1.00  1.12           C  
ATOM   9492  CE2 PHE A 586      28.639  -2.764 -14.615  1.00  1.12           C  
ATOM   9493  CZ  PHE A 586      28.835  -3.034 -15.928  1.00  1.12           C  
ATOM   9494  H   PHE A 586      27.082   1.438 -16.381  1.00  1.12           H  
ATOM   9495  HA  PHE A 586      27.010   0.592 -13.590  1.00  1.12           H  
ATOM   9496 1HB  PHE A 586      29.205   1.640 -15.373  1.00  1.12           H  
ATOM   9497 2HB  PHE A 586      29.438   1.114 -13.689  1.00  1.12           H  
ATOM   9498  HD1 PHE A 586      29.212   0.085 -17.072  1.00  1.12           H  
ATOM   9499  HD2 PHE A 586      28.479  -1.246 -13.102  1.00  1.12           H  
ATOM   9500  HE1 PHE A 586      29.200  -2.238 -17.874  1.00  1.12           H  
ATOM   9501  HE2 PHE A 586      28.475  -3.578 -13.941  1.00  1.12           H  
ATOM   9502  HZ  PHE A 586      28.822  -4.051 -16.266  1.00  1.12           H  
ATOM   9503  N   GLN A 587      26.241   3.487 -14.176  1.00  1.01           N  
ATOM   9504  CA  GLN A 587      25.855   4.745 -13.576  1.00  1.01           C  
ATOM   9505  C   GLN A 587      24.688   4.485 -12.626  1.00  1.01           C  
ATOM   9506  O   GLN A 587      24.274   5.353 -11.854  1.00  1.01           O  
ATOM   9507  CB  GLN A 587      25.483   5.779 -14.639  1.00  1.01           C  
ATOM   9508  CG  GLN A 587      26.638   6.146 -15.541  1.00  1.01           C  
ATOM   9509  CD  GLN A 587      27.764   6.811 -14.753  1.00  1.01           C  
ATOM   9510  OE1 GLN A 587      27.540   7.827 -14.086  1.00  1.01           O  
ATOM   9511  NE2 GLN A 587      28.965   6.246 -14.812  1.00  1.01           N  
ATOM   9512  H   GLN A 587      25.741   3.194 -15.015  1.00  1.01           H  
ATOM   9513  HA  GLN A 587      26.692   5.128 -13.002  1.00  1.01           H  
ATOM   9514 1HB  GLN A 587      24.666   5.397 -15.251  1.00  1.01           H  
ATOM   9515 2HB  GLN A 587      25.131   6.687 -14.154  1.00  1.01           H  
ATOM   9516 1HG  GLN A 587      27.025   5.233 -16.001  1.00  1.01           H  
ATOM   9517 2HG  GLN A 587      26.288   6.835 -16.310  1.00  1.01           H  
ATOM   9518 1HE2 GLN A 587      29.732   6.643 -14.300  1.00  1.01           H  
ATOM   9519 2HE2 GLN A 587      29.105   5.419 -15.355  1.00  1.01           H  
ATOM   9520  N   LEU A 588      24.152   3.261 -12.649  1.00  0.91           N  
ATOM   9521  CA  LEU A 588      23.024   2.924 -11.796  1.00  0.91           C  
ATOM   9522  C   LEU A 588      23.514   2.480 -10.436  1.00  0.91           C  
ATOM   9523  O   LEU A 588      23.395   1.323 -10.032  1.00  0.91           O  
ATOM   9524  CB  LEU A 588      22.190   1.854 -12.453  1.00  0.91           C  
ATOM   9525  CG  LEU A 588      21.584   2.227 -13.732  1.00  0.91           C  
ATOM   9526  CD1 LEU A 588      20.874   1.011 -14.295  1.00  0.91           C  
ATOM   9527  CD2 LEU A 588      20.627   3.379 -13.466  1.00  0.91           C  
ATOM   9528  H   LEU A 588      24.515   2.535 -13.269  1.00  0.91           H  
ATOM   9529  HA  LEU A 588      22.404   3.812 -11.666  1.00  0.91           H  
ATOM   9530 1HB  LEU A 588      22.811   0.981 -12.616  1.00  0.91           H  
ATOM   9531 2HB  LEU A 588      21.376   1.614 -11.794  1.00  0.91           H  
ATOM   9532  HG  LEU A 588      22.354   2.541 -14.430  1.00  0.91           H  
ATOM   9533 1HD1 LEU A 588      20.398   1.222 -15.230  1.00  0.91           H  
ATOM   9534 2HD1 LEU A 588      21.605   0.228 -14.441  1.00  0.91           H  
ATOM   9535 3HD1 LEU A 588      20.135   0.695 -13.587  1.00  0.91           H  
ATOM   9536 1HD2 LEU A 588      20.143   3.699 -14.371  1.00  0.91           H  
ATOM   9537 2HD2 LEU A 588      19.870   3.058 -12.752  1.00  0.91           H  
ATOM   9538 3HD2 LEU A 588      21.179   4.220 -13.047  1.00  0.91           H  
ATOM   9539  N   TYR A 589      24.023   3.455  -9.712  1.00  0.83           N  
ATOM   9540  CA  TYR A 589      24.723   3.279  -8.450  1.00  0.83           C  
ATOM   9541  C   TYR A 589      23.849   2.745  -7.330  1.00  0.83           C  
ATOM   9542  O   TYR A 589      24.340   2.133  -6.373  1.00  0.83           O  
ATOM   9543  CB  TYR A 589      25.364   4.597  -8.085  1.00  0.83           C  
ATOM   9544  CG  TYR A 589      26.592   4.902  -8.922  1.00  0.83           C  
ATOM   9545  CD1 TYR A 589      26.577   5.904  -9.874  1.00  0.83           C  
ATOM   9546  CD2 TYR A 589      27.727   4.151  -8.745  1.00  0.83           C  
ATOM   9547  CE1 TYR A 589      27.706   6.152 -10.645  1.00  0.83           C  
ATOM   9548  CE2 TYR A 589      28.848   4.387  -9.508  1.00  0.83           C  
ATOM   9549  CZ  TYR A 589      28.848   5.384 -10.460  1.00  0.83           C  
ATOM   9550  OH  TYR A 589      29.983   5.616 -11.232  1.00  0.83           O  
ATOM   9551  H   TYR A 589      24.004   4.379 -10.151  1.00  0.83           H  
ATOM   9552  HA  TYR A 589      25.520   2.559  -8.598  1.00  0.83           H  
ATOM   9553 1HB  TYR A 589      24.645   5.394  -8.242  1.00  0.83           H  
ATOM   9554 2HB  TYR A 589      25.628   4.595  -7.071  1.00  0.83           H  
ATOM   9555  HD1 TYR A 589      25.676   6.502 -10.025  1.00  0.83           H  
ATOM   9556  HD2 TYR A 589      27.738   3.359  -8.000  1.00  0.83           H  
ATOM   9557  HE1 TYR A 589      27.689   6.943 -11.397  1.00  0.83           H  
ATOM   9558  HE2 TYR A 589      29.732   3.784  -9.357  1.00  0.83           H  
ATOM   9559  HH  TYR A 589      30.680   4.982 -10.989  1.00  0.83           H  
ATOM   9560  N   HIS A 590      22.541   2.927  -7.481  1.00  0.77           N  
ATOM   9561  CA  HIS A 590      21.612   2.470  -6.472  1.00  0.77           C  
ATOM   9562  C   HIS A 590      21.034   1.080  -6.766  1.00  0.77           C  
ATOM   9563  O   HIS A 590      20.194   0.601  -5.998  1.00  0.77           O  
ATOM   9564  CB  HIS A 590      20.443   3.460  -6.394  1.00  0.77           C  
ATOM   9565  CG  HIS A 590      19.445   3.141  -5.407  1.00  0.77           C  
ATOM   9566  ND1 HIS A 590      19.621   3.347  -4.055  1.00  0.77           N  
ATOM   9567  CD2 HIS A 590      18.234   2.610  -5.560  1.00  0.77           C  
ATOM   9568  CE1 HIS A 590      18.542   2.949  -3.416  1.00  0.77           C  
ATOM   9569  NE2 HIS A 590      17.677   2.487  -4.310  1.00  0.77           N  
ATOM   9570  H   HIS A 590      22.201   3.403  -8.302  1.00  0.77           H  
ATOM   9571  HA  HIS A 590      22.109   2.443  -5.508  1.00  0.77           H  
ATOM   9572 1HB  HIS A 590      20.830   4.420  -6.124  1.00  0.77           H  
ATOM   9573 2HB  HIS A 590      19.957   3.544  -7.370  1.00  0.77           H  
ATOM   9574  HD1 HIS A 590      20.427   3.738  -3.605  1.00  0.77           H  
ATOM   9575  HD2 HIS A 590      17.696   2.302  -6.451  1.00  0.77           H  
ATOM   9576  HE1 HIS A 590      18.472   3.034  -2.328  1.00  0.77           H  
ATOM   9577  N   LEU A 591      21.578   0.357  -7.759  1.00  0.73           N  
ATOM   9578  CA  LEU A 591      21.082  -1.001  -7.979  1.00  0.73           C  
ATOM   9579  C   LEU A 591      21.321  -1.870  -6.777  1.00  0.73           C  
ATOM   9580  O   LEU A 591      22.416  -1.893  -6.241  1.00  0.73           O  
ATOM   9581  CB  LEU A 591      21.716  -1.640  -9.221  1.00  0.73           C  
ATOM   9582  CG  LEU A 591      21.141  -1.156 -10.535  1.00  0.73           C  
ATOM   9583  CD1 LEU A 591      21.980  -1.593 -11.695  1.00  0.73           C  
ATOM   9584  CD2 LEU A 591      19.761  -1.765 -10.693  1.00  0.73           C  
ATOM   9585  H   LEU A 591      22.285   0.750  -8.384  1.00  0.73           H  
ATOM   9586  HA  LEU A 591      20.015  -0.947  -8.156  1.00  0.73           H  
ATOM   9587 1HB  LEU A 591      22.783  -1.413  -9.219  1.00  0.73           H  
ATOM   9588 2HB  LEU A 591      21.585  -2.719  -9.165  1.00  0.73           H  
ATOM   9589  HG  LEU A 591      21.069  -0.088 -10.515  1.00  0.73           H  
ATOM   9590 1HD1 LEU A 591      21.526  -1.246 -12.606  1.00  0.73           H  
ATOM   9591 2HD1 LEU A 591      22.973  -1.175 -11.605  1.00  0.73           H  
ATOM   9592 3HD1 LEU A 591      22.036  -2.644 -11.720  1.00  0.73           H  
ATOM   9593 1HD2 LEU A 591      19.336  -1.426 -11.614  1.00  0.73           H  
ATOM   9594 2HD2 LEU A 591      19.829  -2.855 -10.702  1.00  0.73           H  
ATOM   9595 3HD2 LEU A 591      19.145  -1.456  -9.872  1.00  0.73           H  
ATOM   9596  N   ARG A 592      20.292  -2.616  -6.396  1.00  0.72           N  
ATOM   9597  CA  ARG A 592      20.298  -3.559  -5.298  1.00  0.72           C  
ATOM   9598  C   ARG A 592      20.281  -4.992  -5.825  1.00  0.72           C  
ATOM   9599  O   ARG A 592      20.997  -5.842  -5.300  1.00  0.72           O  
ATOM   9600  CB  ARG A 592      19.118  -3.300  -4.387  1.00  0.72           C  
ATOM   9601  CG  ARG A 592      19.212  -2.007  -3.655  1.00  0.72           C  
ATOM   9602  CD  ARG A 592      18.015  -1.693  -2.855  1.00  0.72           C  
ATOM   9603  NE  ARG A 592      17.801  -2.641  -1.787  1.00  0.72           N  
ATOM   9604  CZ  ARG A 592      16.769  -2.621  -0.939  1.00  0.72           C  
ATOM   9605  NH1 ARG A 592      15.869  -1.680  -1.013  1.00  0.72           N  
ATOM   9606  NH2 ARG A 592      16.697  -3.576  -0.048  1.00  0.72           N  
ATOM   9607  H   ARG A 592      19.433  -2.502  -6.895  1.00  0.72           H  
ATOM   9608  HA  ARG A 592      21.194  -3.401  -4.712  1.00  0.72           H  
ATOM   9609 1HB  ARG A 592      18.192  -3.294  -4.968  1.00  0.72           H  
ATOM   9610 2HB  ARG A 592      19.037  -4.099  -3.646  1.00  0.72           H  
ATOM   9611 1HG  ARG A 592      20.074  -2.054  -2.986  1.00  0.72           H  
ATOM   9612 2HG  ARG A 592      19.352  -1.205  -4.375  1.00  0.72           H  
ATOM   9613 1HD  ARG A 592      18.130  -0.705  -2.415  1.00  0.72           H  
ATOM   9614 2HD  ARG A 592      17.141  -1.699  -3.493  1.00  0.72           H  
ATOM   9615  HE  ARG A 592      18.452  -3.420  -1.676  1.00  0.72           H  
ATOM   9616 1HH1 ARG A 592      15.948  -0.969  -1.720  1.00  0.72           H  
ATOM   9617 2HH1 ARG A 592      15.098  -1.672  -0.366  1.00  0.72           H  
ATOM   9618 1HH2 ARG A 592      17.426  -4.294  -0.072  1.00  0.72           H  
ATOM   9619 2HH2 ARG A 592      15.943  -3.629   0.611  1.00  0.72           H  
ATOM   9620  N   TYR A 593      19.522  -5.243  -6.900  1.00  0.73           N  
ATOM   9621  CA  TYR A 593      19.460  -6.582  -7.511  1.00  0.73           C  
ATOM   9622  C   TYR A 593      19.588  -6.553  -8.986  1.00  0.73           C  
ATOM   9623  O   TYR A 593      18.809  -5.912  -9.697  1.00  0.73           O  
ATOM   9624  CB  TYR A 593      18.188  -7.326  -7.200  1.00  0.73           C  
ATOM   9625  CG  TYR A 593      17.924  -8.617  -7.909  1.00  0.73           C  
ATOM   9626  CD1 TYR A 593      18.068  -9.772  -7.236  1.00  0.73           C  
ATOM   9627  CD2 TYR A 593      17.502  -8.644  -9.239  1.00  0.73           C  
ATOM   9628  CE1 TYR A 593      17.807 -10.950  -7.838  1.00  0.73           C  
ATOM   9629  CE2 TYR A 593      17.224  -9.848  -9.830  1.00  0.73           C  
ATOM   9630  CZ  TYR A 593      17.382 -11.012  -9.098  1.00  0.73           C  
ATOM   9631  OH  TYR A 593      17.108 -12.258  -9.620  1.00  0.73           O  
ATOM   9632  H   TYR A 593      18.960  -4.485  -7.286  1.00  0.73           H  
ATOM   9633  HA  TYR A 593      20.290  -7.168  -7.128  1.00  0.73           H  
ATOM   9634 1HB  TYR A 593      18.276  -7.590  -6.189  1.00  0.73           H  
ATOM   9635 2HB  TYR A 593      17.370  -6.741  -7.328  1.00  0.73           H  
ATOM   9636  HD1 TYR A 593      18.379  -9.756  -6.205  1.00  0.73           H  
ATOM   9637  HD2 TYR A 593      17.382  -7.726  -9.807  1.00  0.73           H  
ATOM   9638  HE1 TYR A 593      17.923 -11.846  -7.308  1.00  0.73           H  
ATOM   9639  HE2 TYR A 593      16.879  -9.881 -10.864  1.00  0.73           H  
ATOM   9640  HH  TYR A 593      16.810 -12.157 -10.535  1.00  0.73           H  
ATOM   9641  N   ILE A 594      20.570  -7.289  -9.438  1.00  0.79           N  
ATOM   9642  CA  ILE A 594      20.845  -7.407 -10.839  1.00  0.79           C  
ATOM   9643  C   ILE A 594      20.845  -8.854 -11.287  1.00  0.79           C  
ATOM   9644  O   ILE A 594      21.559  -9.679 -10.704  1.00  0.79           O  
ATOM   9645  CB  ILE A 594      22.212  -6.808 -11.129  1.00  0.79           C  
ATOM   9646  CG1 ILE A 594      22.260  -5.366 -10.749  1.00  0.79           C  
ATOM   9647  CG2 ILE A 594      22.561  -6.985 -12.523  1.00  0.79           C  
ATOM   9648  CD1 ILE A 594      23.634  -4.829 -10.863  1.00  0.79           C  
ATOM   9649  H   ILE A 594      21.169  -7.767  -8.761  1.00  0.79           H  
ATOM   9650  HA  ILE A 594      20.080  -6.872 -11.401  1.00  0.79           H  
ATOM   9651  HB  ILE A 594      22.945  -7.309 -10.509  1.00  0.79           H  
ATOM   9652 1HG1 ILE A 594      21.574  -4.805 -11.377  1.00  0.79           H  
ATOM   9653 2HG1 ILE A 594      21.954  -5.253  -9.712  1.00  0.79           H  
ATOM   9654 1HG2 ILE A 594      23.550  -6.566 -12.680  1.00  0.79           H  
ATOM   9655 2HG2 ILE A 594      22.567  -8.048 -12.760  1.00  0.79           H  
ATOM   9656 3HG2 ILE A 594      21.834  -6.477 -13.152  1.00  0.79           H  
ATOM   9657 1HD1 ILE A 594      23.662  -3.789 -10.559  1.00  0.79           H  
ATOM   9658 2HD1 ILE A 594      24.272  -5.412 -10.223  1.00  0.79           H  
ATOM   9659 3HD1 ILE A 594      23.979  -4.915 -11.881  1.00  0.79           H  
ATOM   9660  N   ALA A 595      20.083  -9.160 -12.333  1.00  0.88           N  
ATOM   9661  CA  ALA A 595      20.119 -10.516 -12.856  1.00  0.88           C  
ATOM   9662  C   ALA A 595      20.220 -10.548 -14.359  1.00  0.88           C  
ATOM   9663  O   ALA A 595      19.501  -9.856 -15.088  1.00  0.88           O  
ATOM   9664  CB  ALA A 595      18.894 -11.302 -12.447  1.00  0.88           C  
ATOM   9665  H   ALA A 595      19.460  -8.452 -12.726  1.00  0.88           H  
ATOM   9666  HA  ALA A 595      21.000 -11.005 -12.458  1.00  0.88           H  
ATOM   9667 1HB  ALA A 595      18.974 -12.318 -12.838  1.00  0.88           H  
ATOM   9668 2HB  ALA A 595      18.865 -11.335 -11.385  1.00  0.88           H  
ATOM   9669 3HB  ALA A 595      17.994 -10.833 -12.841  1.00  0.88           H  
ATOM   9670  N   PHE A 596      21.094 -11.438 -14.802  1.00  1.00           N  
ATOM   9671  CA  PHE A 596      21.328 -11.714 -16.207  1.00  1.00           C  
ATOM   9672  C   PHE A 596      21.352 -13.213 -16.465  1.00  1.00           C  
ATOM   9673  O   PHE A 596      21.723 -13.988 -15.580  1.00  1.00           O  
ATOM   9674  CB  PHE A 596      22.656 -11.112 -16.684  1.00  1.00           C  
ATOM   9675  CG  PHE A 596      22.762  -9.586 -16.629  1.00  1.00           C  
ATOM   9676  CD1 PHE A 596      23.344  -8.920 -15.561  1.00  1.00           C  
ATOM   9677  CD2 PHE A 596      22.274  -8.817 -17.680  1.00  1.00           C  
ATOM   9678  CE1 PHE A 596      23.451  -7.532 -15.577  1.00  1.00           C  
ATOM   9679  CE2 PHE A 596      22.371  -7.439 -17.660  1.00  1.00           C  
ATOM   9680  CZ  PHE A 596      22.963  -6.803 -16.615  1.00  1.00           C  
ATOM   9681  H   PHE A 596      21.636 -11.950 -14.101  1.00  1.00           H  
ATOM   9682  HA  PHE A 596      20.514 -11.282 -16.791  1.00  1.00           H  
ATOM   9683 1HB  PHE A 596      23.466 -11.528 -16.089  1.00  1.00           H  
ATOM   9684 2HB  PHE A 596      22.832 -11.421 -17.716  1.00  1.00           H  
ATOM   9685  HD1 PHE A 596      23.742  -9.489 -14.724  1.00  1.00           H  
ATOM   9686  HD2 PHE A 596      21.808  -9.315 -18.535  1.00  1.00           H  
ATOM   9687  HE1 PHE A 596      23.935  -7.019 -14.770  1.00  1.00           H  
ATOM   9688  HE2 PHE A 596      21.988  -6.865 -18.479  1.00  1.00           H  
ATOM   9689  HZ  PHE A 596      23.054  -5.718 -16.613  1.00  1.00           H  
ATOM   9690  N   SER A 597      20.989 -13.616 -17.680  1.00  1.14           N  
ATOM   9691  CA  SER A 597      21.077 -15.018 -18.084  1.00  1.14           C  
ATOM   9692  C   SER A 597      21.198 -15.185 -19.597  1.00  1.14           C  
ATOM   9693  O   SER A 597      20.347 -14.706 -20.355  1.00  1.14           O  
ATOM   9694  CB  SER A 597      19.882 -15.774 -17.583  1.00  1.14           C  
ATOM   9695  OG  SER A 597      19.890 -17.099 -18.058  1.00  1.14           O  
ATOM   9696  H   SER A 597      20.661 -12.932 -18.351  1.00  1.14           H  
ATOM   9697  HA  SER A 597      21.973 -15.421 -17.631  1.00  1.14           H  
ATOM   9698 1HB  SER A 597      19.863 -15.759 -16.509  1.00  1.14           H  
ATOM   9699 2HB  SER A 597      19.023 -15.289 -17.897  1.00  1.14           H  
ATOM   9700  HG  SER A 597      20.802 -17.437 -17.867  1.00  1.14           H  
ATOM   9701  N   SER A 598      22.237 -15.889 -20.037  1.00  1.26           N  
ATOM   9702  CA  SER A 598      22.482 -16.003 -21.481  1.00  1.26           C  
ATOM   9703  C   SER A 598      23.556 -17.020 -21.856  1.00  1.26           C  
ATOM   9704  O   SER A 598      24.087 -17.743 -21.014  1.00  1.26           O  
ATOM   9705  CB  SER A 598      22.916 -14.672 -22.053  1.00  1.26           C  
ATOM   9706  OG  SER A 598      24.224 -14.380 -21.675  1.00  1.26           O  
ATOM   9707  H   SER A 598      22.832 -16.339 -19.342  1.00  1.26           H  
ATOM   9708  HA  SER A 598      21.548 -16.301 -21.960  1.00  1.26           H  
ATOM   9709 1HB  SER A 598      22.844 -14.697 -23.142  1.00  1.26           H  
ATOM   9710 2HB  SER A 598      22.260 -13.878 -21.716  1.00  1.26           H  
ATOM   9711  HG  SER A 598      24.466 -13.629 -22.248  1.00  1.26           H  
ATOM   9712  N   ASP A 599      23.861 -17.063 -23.145  1.00  1.33           N  
ATOM   9713  CA  ASP A 599      25.021 -17.789 -23.650  1.00  1.33           C  
ATOM   9714  C   ASP A 599      26.053 -16.777 -24.190  1.00  1.33           C  
ATOM   9715  O   ASP A 599      26.880 -17.110 -25.042  1.00  1.33           O  
ATOM   9716  CB  ASP A 599      24.625 -18.804 -24.726  1.00  1.33           C  
ATOM   9717  CG  ASP A 599      23.960 -18.181 -25.944  1.00  1.33           C  
ATOM   9718  OD1 ASP A 599      23.577 -17.051 -25.858  1.00  1.33           O  
ATOM   9719  OD2 ASP A 599      23.738 -18.868 -26.932  1.00  1.33           O  
ATOM   9720  H   ASP A 599      23.322 -16.504 -23.792  1.00  1.33           H  
ATOM   9721  HA  ASP A 599      25.484 -18.333 -22.827  1.00  1.33           H  
ATOM   9722 1HB  ASP A 599      25.512 -19.350 -25.053  1.00  1.33           H  
ATOM   9723 2HB  ASP A 599      23.943 -19.539 -24.289  1.00  1.33           H  
ATOM   9724  N   THR A 600      25.987 -15.530 -23.684  1.00  1.33           N  
ATOM   9725  CA  THR A 600      26.863 -14.452 -24.135  1.00  1.33           C  
ATOM   9726  C   THR A 600      27.719 -13.852 -23.014  1.00  1.33           C  
ATOM   9727  O   THR A 600      28.889 -13.504 -23.216  1.00  1.33           O  
ATOM   9728  CB  THR A 600      26.003 -13.297 -24.679  1.00  1.33           C  
ATOM   9729  OG1 THR A 600      25.164 -12.815 -23.617  1.00  1.33           O  
ATOM   9730  CG2 THR A 600      25.115 -13.745 -25.835  1.00  1.33           C  
ATOM   9731  H   THR A 600      25.304 -15.325 -22.974  1.00  1.33           H  
ATOM   9732  HA  THR A 600      27.521 -14.833 -24.915  1.00  1.33           H  
ATOM   9733  HB  THR A 600      26.661 -12.495 -25.007  1.00  1.33           H  
ATOM   9734  HG1 THR A 600      24.939 -11.882 -23.757  1.00  1.33           H  
ATOM   9735 1HG2 THR A 600      24.518 -12.900 -26.181  1.00  1.33           H  
ATOM   9736 2HG2 THR A 600      25.736 -14.115 -26.649  1.00  1.33           H  
ATOM   9737 3HG2 THR A 600      24.449 -14.544 -25.501  1.00  1.33           H  
ATOM   9738  N   ILE A 601      27.176 -13.786 -21.803  1.00  1.29           N  
ATOM   9739  CA  ILE A 601      27.930 -13.135 -20.740  1.00  1.29           C  
ATOM   9740  C   ILE A 601      28.866 -14.080 -20.050  1.00  1.29           C  
ATOM   9741  O   ILE A 601      28.537 -14.646 -19.012  1.00  1.29           O  
ATOM   9742  CB  ILE A 601      27.018 -12.526 -19.673  1.00  1.29           C  
ATOM   9743  CG1 ILE A 601      26.015 -11.555 -20.311  1.00  1.29           C  
ATOM   9744  CG2 ILE A 601      27.868 -11.863 -18.592  1.00  1.29           C  
ATOM   9745  CD1 ILE A 601      26.662 -10.400 -21.081  1.00  1.29           C  
ATOM   9746  H   ILE A 601      26.222 -14.098 -21.659  1.00  1.29           H  
ATOM   9747  HA  ILE A 601      28.519 -12.331 -21.179  1.00  1.29           H  
ATOM   9748  HB  ILE A 601      26.433 -13.325 -19.216  1.00  1.29           H  
ATOM   9749 1HG1 ILE A 601      25.383 -12.104 -21.006  1.00  1.29           H  
ATOM   9750 2HG1 ILE A 601      25.386 -11.158 -19.528  1.00  1.29           H  
ATOM   9751 1HG2 ILE A 601      27.226 -11.472 -17.828  1.00  1.29           H  
ATOM   9752 2HG2 ILE A 601      28.544 -12.597 -18.150  1.00  1.29           H  
ATOM   9753 3HG2 ILE A 601      28.455 -11.052 -19.028  1.00  1.29           H  
ATOM   9754 1HD1 ILE A 601      25.884  -9.760 -21.500  1.00  1.29           H  
ATOM   9755 2HD1 ILE A 601      27.290  -9.815 -20.410  1.00  1.29           H  
ATOM   9756 3HD1 ILE A 601      27.272 -10.798 -21.893  1.00  1.29           H  
ATOM   9757  N   LYS A 602      30.058 -14.191 -20.619  1.00  1.23           N  
ATOM   9758  CA  LYS A 602      31.095 -15.106 -20.150  1.00  1.23           C  
ATOM   9759  C   LYS A 602      32.001 -14.434 -19.117  1.00  1.23           C  
ATOM   9760  O   LYS A 602      32.880 -15.077 -18.524  1.00  1.23           O  
ATOM   9761  CB  LYS A 602      31.889 -15.593 -21.354  1.00  1.23           C  
ATOM   9762  CG  LYS A 602      31.000 -16.358 -22.337  1.00  1.23           C  
ATOM   9763  CD  LYS A 602      31.740 -16.872 -23.546  1.00  1.23           C  
ATOM   9764  CE  LYS A 602      30.756 -17.503 -24.535  1.00  1.23           C  
ATOM   9765  NZ  LYS A 602      31.439 -18.067 -25.723  1.00  1.23           N  
ATOM   9766  H   LYS A 602      30.178 -13.674 -21.493  1.00  1.23           H  
ATOM   9767  HA  LYS A 602      30.617 -15.961 -19.671  1.00  1.23           H  
ATOM   9768 1HB  LYS A 602      32.333 -14.742 -21.873  1.00  1.23           H  
ATOM   9769 2HB  LYS A 602      32.695 -16.251 -21.028  1.00  1.23           H  
ATOM   9770 1HG  LYS A 602      30.540 -17.199 -21.828  1.00  1.23           H  
ATOM   9771 2HG  LYS A 602      30.205 -15.702 -22.681  1.00  1.23           H  
ATOM   9772 1HD  LYS A 602      32.269 -16.053 -24.032  1.00  1.23           H  
ATOM   9773 2HD  LYS A 602      32.463 -17.629 -23.241  1.00  1.23           H  
ATOM   9774 1HE  LYS A 602      30.198 -18.289 -24.038  1.00  1.23           H  
ATOM   9775 2HE  LYS A 602      30.051 -16.735 -24.867  1.00  1.23           H  
ATOM   9776 1HZ  LYS A 602      30.748 -18.463 -26.344  1.00  1.23           H  
ATOM   9777 2HZ  LYS A 602      31.946 -17.339 -26.200  1.00  1.23           H  
ATOM   9778 3HZ  LYS A 602      32.080 -18.789 -25.422  1.00  1.23           H  
ATOM   9779  N   ILE A 603      31.796 -13.127 -18.965  1.00  1.18           N  
ATOM   9780  CA  ILE A 603      32.537 -12.290 -18.044  1.00  1.18           C  
ATOM   9781  C   ILE A 603      31.677 -11.160 -17.504  1.00  1.18           C  
ATOM   9782  O   ILE A 603      30.913 -10.537 -18.248  1.00  1.18           O  
ATOM   9783  CB  ILE A 603      33.787 -11.687 -18.714  1.00  1.18           C  
ATOM   9784  CG1 ILE A 603      34.642 -10.919 -17.668  1.00  1.18           C  
ATOM   9785  CG2 ILE A 603      33.348 -10.747 -19.822  1.00  1.18           C  
ATOM   9786  CD1 ILE A 603      36.035 -10.607 -18.115  1.00  1.18           C  
ATOM   9787  H   ILE A 603      31.061 -12.706 -19.508  1.00  1.18           H  
ATOM   9788  HA  ILE A 603      32.854 -12.907 -17.213  1.00  1.18           H  
ATOM   9789  HB  ILE A 603      34.404 -12.485 -19.125  1.00  1.18           H  
ATOM   9790 1HG1 ILE A 603      34.156  -9.976 -17.440  1.00  1.18           H  
ATOM   9791 2HG1 ILE A 603      34.701 -11.503 -16.758  1.00  1.18           H  
ATOM   9792 1HG2 ILE A 603      34.224 -10.317 -20.308  1.00  1.18           H  
ATOM   9793 2HG2 ILE A 603      32.760 -11.297 -20.553  1.00  1.18           H  
ATOM   9794 3HG2 ILE A 603      32.740  -9.945 -19.393  1.00  1.18           H  
ATOM   9795 1HD1 ILE A 603      36.554 -10.069 -17.321  1.00  1.18           H  
ATOM   9796 2HD1 ILE A 603      36.564 -11.539 -18.325  1.00  1.18           H  
ATOM   9797 3HD1 ILE A 603      36.004  -9.993 -19.012  1.00  1.18           H  
ATOM   9798  N   ILE A 604      31.851 -10.857 -16.232  1.00  1.15           N  
ATOM   9799  CA  ILE A 604      31.191  -9.727 -15.611  1.00  1.15           C  
ATOM   9800  C   ILE A 604      32.153  -8.542 -15.661  1.00  1.15           C  
ATOM   9801  O   ILE A 604      33.296  -8.700 -15.258  1.00  1.15           O  
ATOM   9802  CB  ILE A 604      30.798 -10.051 -14.176  1.00  1.15           C  
ATOM   9803  CG1 ILE A 604      29.977 -11.272 -14.234  1.00  1.15           C  
ATOM   9804  CG2 ILE A 604      30.045  -8.898 -13.524  1.00  1.15           C  
ATOM   9805  CD1 ILE A 604      28.783 -11.107 -15.106  1.00  1.15           C  
ATOM   9806  H   ILE A 604      32.477 -11.447 -15.681  1.00  1.15           H  
ATOM   9807  HA  ILE A 604      30.277  -9.538 -16.145  1.00  1.15           H  
ATOM   9808  HB  ILE A 604      31.695 -10.270 -13.598  1.00  1.15           H  
ATOM   9809 1HG1 ILE A 604      30.591 -12.068 -14.630  1.00  1.15           H  
ATOM   9810 2HG1 ILE A 604      29.652 -11.547 -13.231  1.00  1.15           H  
ATOM   9811 1HG2 ILE A 604      29.778  -9.170 -12.507  1.00  1.15           H  
ATOM   9812 2HG2 ILE A 604      30.687  -8.014 -13.508  1.00  1.15           H  
ATOM   9813 3HG2 ILE A 604      29.146  -8.679 -14.087  1.00  1.15           H  
ATOM   9814 1HD1 ILE A 604      28.235 -12.024 -15.145  1.00  1.15           H  
ATOM   9815 2HD1 ILE A 604      28.151 -10.317 -14.708  1.00  1.15           H  
ATOM   9816 3HD1 ILE A 604      29.095 -10.843 -16.108  1.00  1.15           H  
ATOM   9817  N   PRO A 605      31.773  -7.382 -16.205  1.00  1.15           N  
ATOM   9818  CA  PRO A 605      32.607  -6.201 -16.312  1.00  1.15           C  
ATOM   9819  C   PRO A 605      33.187  -5.756 -14.990  1.00  1.15           C  
ATOM   9820  O   PRO A 605      32.518  -5.774 -13.954  1.00  1.15           O  
ATOM   9821  CB  PRO A 605      31.640  -5.156 -16.867  1.00  1.15           C  
ATOM   9822  CG  PRO A 605      30.634  -5.964 -17.624  1.00  1.15           C  
ATOM   9823  CD  PRO A 605      30.458  -7.225 -16.821  1.00  1.15           C  
ATOM   9824  HA  PRO A 605      33.418  -6.418 -17.032  1.00  1.15           H  
ATOM   9825 1HB  PRO A 605      31.205  -4.594 -16.032  1.00  1.15           H  
ATOM   9826 2HB  PRO A 605      32.175  -4.434 -17.497  1.00  1.15           H  
ATOM   9827 1HG  PRO A 605      29.717  -5.410 -17.782  1.00  1.15           H  
ATOM   9828 2HG  PRO A 605      31.032  -6.178 -18.628  1.00  1.15           H  
ATOM   9829 1HD  PRO A 605      29.699  -7.106 -16.049  1.00  1.15           H  
ATOM   9830 2HD  PRO A 605      30.231  -8.021 -17.548  1.00  1.15           H  
ATOM   9831  N   LYS A 606      34.411  -5.256 -15.054  1.00  1.16           N  
ATOM   9832  CA  LYS A 606      35.176  -4.746 -13.916  1.00  1.16           C  
ATOM   9833  C   LYS A 606      34.490  -3.585 -13.193  1.00  1.16           C  
ATOM   9834  O   LYS A 606      34.823  -3.255 -12.052  1.00  1.16           O  
ATOM   9835  CB  LYS A 606      36.563  -4.310 -14.401  1.00  1.16           C  
ATOM   9836  CG  LYS A 606      36.555  -3.088 -15.331  1.00  1.16           C  
ATOM   9837  CD  LYS A 606      37.959  -2.768 -15.830  1.00  1.16           C  
ATOM   9838  CE  LYS A 606      37.971  -1.535 -16.722  1.00  1.16           C  
ATOM   9839  NZ  LYS A 606      39.329  -1.254 -17.270  1.00  1.16           N  
ATOM   9840  H   LYS A 606      34.873  -5.261 -15.953  1.00  1.16           H  
ATOM   9841  HA  LYS A 606      35.297  -5.559 -13.199  1.00  1.16           H  
ATOM   9842 1HB  LYS A 606      37.188  -4.074 -13.547  1.00  1.16           H  
ATOM   9843 2HB  LYS A 606      37.037  -5.143 -14.930  1.00  1.16           H  
ATOM   9844 1HG  LYS A 606      35.905  -3.277 -16.186  1.00  1.16           H  
ATOM   9845 2HG  LYS A 606      36.168  -2.220 -14.793  1.00  1.16           H  
ATOM   9846 1HD  LYS A 606      38.611  -2.592 -14.975  1.00  1.16           H  
ATOM   9847 2HD  LYS A 606      38.347  -3.616 -16.393  1.00  1.16           H  
ATOM   9848 1HE  LYS A 606      37.277  -1.686 -17.548  1.00  1.16           H  
ATOM   9849 2HE  LYS A 606      37.644  -0.676 -16.140  1.00  1.16           H  
ATOM   9850 1HZ  LYS A 606      39.286  -0.430 -17.851  1.00  1.16           H  
ATOM   9851 2HZ  LYS A 606      39.976  -1.100 -16.510  1.00  1.16           H  
ATOM   9852 3HZ  LYS A 606      39.639  -2.041 -17.822  1.00  1.16           H  
ATOM   9853  N   HIS A 607      33.526  -2.958 -13.864  1.00  1.17           N  
ATOM   9854  CA  HIS A 607      32.814  -1.812 -13.337  1.00  1.17           C  
ATOM   9855  C   HIS A 607      31.617  -2.210 -12.479  1.00  1.17           C  
ATOM   9856  O   HIS A 607      30.992  -1.362 -11.842  1.00  1.17           O  
ATOM   9857  CB  HIS A 607      32.327  -0.953 -14.494  1.00  1.17           C  
ATOM   9858  CG  HIS A 607      33.412  -0.358 -15.303  1.00  1.17           C  
ATOM   9859  ND1 HIS A 607      34.250   0.631 -14.827  1.00  1.17           N  
ATOM   9860  CD2 HIS A 607      33.810  -0.616 -16.569  1.00  1.17           C  
ATOM   9861  CE1 HIS A 607      35.115   0.958 -15.769  1.00  1.17           C  
ATOM   9862  NE2 HIS A 607      34.872   0.212 -16.839  1.00  1.17           N  
ATOM   9863  H   HIS A 607      33.288  -3.298 -14.784  1.00  1.17           H  
ATOM   9864  HA  HIS A 607      33.487  -1.214 -12.721  1.00  1.17           H  
ATOM   9865 1HB  HIS A 607      31.706  -1.557 -15.152  1.00  1.17           H  
ATOM   9866 2HB  HIS A 607      31.714  -0.142 -14.105  1.00  1.17           H  
ATOM   9867  HD1 HIS A 607      34.216   1.078 -13.898  1.00  1.17           H  
ATOM   9868  HD2 HIS A 607      33.453  -1.314 -17.329  1.00  1.17           H  
ATOM   9869  HE1 HIS A 607      35.863   1.727 -15.585  1.00  1.17           H  
ATOM   9870  N   ILE A 608      31.320  -3.509 -12.377  1.00  1.16           N  
ATOM   9871  CA  ILE A 608      30.183  -3.931 -11.563  1.00  1.16           C  
ATOM   9872  C   ILE A 608      30.461  -3.543 -10.110  1.00  1.16           C  
ATOM   9873  O   ILE A 608      29.559  -3.175  -9.363  1.00  1.16           O  
ATOM   9874  CB  ILE A 608      29.941  -5.460 -11.697  1.00  1.16           C  
ATOM   9875  CG1 ILE A 608      28.526  -5.852 -11.191  1.00  1.16           C  
ATOM   9876  CG2 ILE A 608      31.013  -6.275 -10.935  1.00  1.16           C  
ATOM   9877  CD1 ILE A 608      27.386  -5.341 -12.040  1.00  1.16           C  
ATOM   9878  H   ILE A 608      31.855  -4.211 -12.894  1.00  1.16           H  
ATOM   9879  HA  ILE A 608      29.292  -3.400 -11.878  1.00  1.16           H  
ATOM   9880  HB  ILE A 608      29.995  -5.726 -12.756  1.00  1.16           H  
ATOM   9881 1HG1 ILE A 608      28.465  -6.928 -11.143  1.00  1.16           H  
ATOM   9882 2HG1 ILE A 608      28.384  -5.445 -10.206  1.00  1.16           H  
ATOM   9883 1HG2 ILE A 608      30.833  -7.338 -11.074  1.00  1.16           H  
ATOM   9884 2HG2 ILE A 608      32.002  -6.029 -11.326  1.00  1.16           H  
ATOM   9885 3HG2 ILE A 608      30.973  -6.055  -9.877  1.00  1.16           H  
ATOM   9886 1HD1 ILE A 608      26.443  -5.659 -11.604  1.00  1.16           H  
ATOM   9887 2HD1 ILE A 608      27.424  -4.265 -12.073  1.00  1.16           H  
ATOM   9888 3HD1 ILE A 608      27.472  -5.743 -13.050  1.00  1.16           H  
ATOM   9889  N   GLY A 609      31.746  -3.525  -9.741  1.00  1.13           N  
ATOM   9890  CA  GLY A 609      32.205  -3.202  -8.398  1.00  1.13           C  
ATOM   9891  C   GLY A 609      32.028  -1.732  -8.028  1.00  1.13           C  
ATOM   9892  O   GLY A 609      32.214  -1.360  -6.870  1.00  1.13           O  
ATOM   9893  H   GLY A 609      32.435  -3.790 -10.432  1.00  1.13           H  
ATOM   9894 1HA  GLY A 609      31.676  -3.820  -7.676  1.00  1.13           H  
ATOM   9895 2HA  GLY A 609      33.258  -3.467  -8.311  1.00  1.13           H  
ATOM   9896  N   GLU A 610      31.662  -0.878  -8.990  1.00  1.07           N  
ATOM   9897  CA  GLU A 610      31.446   0.522  -8.667  1.00  1.07           C  
ATOM   9898  C   GLU A 610      30.016   0.719  -8.173  1.00  1.07           C  
ATOM   9899  O   GLU A 610      29.663   1.758  -7.605  1.00  1.07           O  
ATOM   9900  CB  GLU A 610      31.715   1.432  -9.871  1.00  1.07           C  
ATOM   9901  CG  GLU A 610      33.162   1.461 -10.360  1.00  1.07           C  
ATOM   9902  CD  GLU A 610      33.377   2.468 -11.475  1.00  1.07           C  
ATOM   9903  OE1 GLU A 610      32.838   3.549 -11.367  1.00  1.07           O  
ATOM   9904  OE2 GLU A 610      34.082   2.169 -12.418  1.00  1.07           O  
ATOM   9905  H   GLU A 610      31.504  -1.193  -9.947  1.00  1.07           H  
ATOM   9906  HA  GLU A 610      32.126   0.805  -7.865  1.00  1.07           H  
ATOM   9907 1HB  GLU A 610      31.079   1.126 -10.706  1.00  1.07           H  
ATOM   9908 2HB  GLU A 610      31.451   2.447  -9.617  1.00  1.07           H  
ATOM   9909 1HG  GLU A 610      33.814   1.710  -9.524  1.00  1.07           H  
ATOM   9910 2HG  GLU A 610      33.432   0.465 -10.716  1.00  1.07           H  
ATOM   9911  N   LEU A 611      29.175  -0.291  -8.350  1.00  1.01           N  
ATOM   9912  CA  LEU A 611      27.783  -0.154  -7.981  1.00  1.01           C  
ATOM   9913  C   LEU A 611      27.573  -0.485  -6.509  1.00  1.01           C  
ATOM   9914  O   LEU A 611      27.073  -1.549  -6.136  1.00  1.01           O  
ATOM   9915  CB  LEU A 611      26.929  -1.012  -8.900  1.00  1.01           C  
ATOM   9916  CG  LEU A 611      27.020  -0.631 -10.377  1.00  1.01           C  
ATOM   9917  CD1 LEU A 611      26.093  -1.518 -11.208  1.00  1.01           C  
ATOM   9918  CD2 LEU A 611      26.667   0.792 -10.487  1.00  1.01           C  
ATOM   9919  H   LEU A 611      29.488  -1.170  -8.765  1.00  1.01           H  
ATOM   9920  HA  LEU A 611      27.489   0.882  -8.133  1.00  1.01           H  
ATOM   9921 1HB  LEU A 611      27.292  -2.015  -8.822  1.00  1.01           H  
ATOM   9922 2HB  LEU A 611      25.884  -0.966  -8.585  1.00  1.01           H  
ATOM   9923  HG  LEU A 611      28.041  -0.784 -10.741  1.00  1.01           H  
ATOM   9924 1HD1 LEU A 611      26.148  -1.243 -12.260  1.00  1.01           H  
ATOM   9925 2HD1 LEU A 611      26.385  -2.542 -11.091  1.00  1.01           H  
ATOM   9926 3HD1 LEU A 611      25.079  -1.387 -10.853  1.00  1.01           H  
ATOM   9927 1HD2 LEU A 611      26.706   1.109 -11.486  1.00  1.01           H  
ATOM   9928 2HD2 LEU A 611      25.692   0.898 -10.123  1.00  1.01           H  
ATOM   9929 3HD2 LEU A 611      27.354   1.391  -9.895  1.00  1.01           H  
ATOM   9930  N   TRP A 612      27.972   0.473  -5.679  1.00  0.93           N  
ATOM   9931  CA  TRP A 612      27.995   0.367  -4.221  1.00  0.93           C  
ATOM   9932  C   TRP A 612      26.715  -0.104  -3.524  1.00  0.93           C  
ATOM   9933  O   TRP A 612      26.795  -0.528  -2.381  1.00  0.93           O  
ATOM   9934  CB  TRP A 612      28.435   1.687  -3.577  1.00  0.93           C  
ATOM   9935  CG  TRP A 612      27.520   2.846  -3.840  1.00  0.93           C  
ATOM   9936  CD1 TRP A 612      27.648   3.772  -4.827  1.00  0.93           C  
ATOM   9937  CD2 TRP A 612      26.313   3.194  -3.121  1.00  0.93           C  
ATOM   9938  NE1 TRP A 612      26.618   4.674  -4.760  1.00  0.93           N  
ATOM   9939  CE2 TRP A 612      25.781   4.320  -3.741  1.00  0.93           C  
ATOM   9940  CE3 TRP A 612      25.649   2.641  -2.023  1.00  0.93           C  
ATOM   9941  CZ2 TRP A 612      24.601   4.893  -3.316  1.00  0.93           C  
ATOM   9942  CZ3 TRP A 612      24.467   3.223  -1.597  1.00  0.93           C  
ATOM   9943  CH2 TRP A 612      23.956   4.311  -2.235  1.00  0.93           C  
ATOM   9944  H   TRP A 612      28.369   1.301  -6.127  1.00  0.93           H  
ATOM   9945  HA  TRP A 612      28.768  -0.363  -3.975  1.00  0.93           H  
ATOM   9946 1HB  TRP A 612      28.512   1.552  -2.496  1.00  0.93           H  
ATOM   9947 2HB  TRP A 612      29.428   1.951  -3.944  1.00  0.93           H  
ATOM   9948  HD1 TRP A 612      28.458   3.799  -5.558  1.00  0.93           H  
ATOM   9949  HE1 TRP A 612      26.493   5.461  -5.380  1.00  0.93           H  
ATOM   9950  HE3 TRP A 612      26.049   1.760  -1.521  1.00  0.93           H  
ATOM   9951  HZ2 TRP A 612      24.169   5.756  -3.790  1.00  0.93           H  
ATOM   9952  HZ3 TRP A 612      23.951   2.778  -0.746  1.00  0.93           H  
ATOM   9953  HH2 TRP A 612      23.019   4.739  -1.883  1.00  0.93           H  
ATOM   9954  N   ASN A 613      25.533  -0.003  -4.140  1.00  0.86           N  
ATOM   9955  CA  ASN A 613      24.364  -0.458  -3.392  1.00  0.86           C  
ATOM   9956  C   ASN A 613      23.908  -1.882  -3.750  1.00  0.86           C  
ATOM   9957  O   ASN A 613      22.875  -2.333  -3.248  1.00  0.86           O  
ATOM   9958  CB  ASN A 613      23.225   0.506  -3.618  1.00  0.86           C  
ATOM   9959  CG  ASN A 613      22.211   0.534  -2.521  1.00  0.86           C  
ATOM   9960  OD1 ASN A 613      22.563   0.496  -1.331  1.00  0.86           O  
ATOM   9961  ND2 ASN A 613      20.958   0.629  -2.865  1.00  0.86           N  
ATOM   9962  H   ASN A 613      25.427   0.409  -5.066  1.00  0.86           H  
ATOM   9963  HA  ASN A 613      24.606  -0.458  -2.333  1.00  0.86           H  
ATOM   9964 1HB  ASN A 613      23.613   1.504  -3.788  1.00  0.86           H  
ATOM   9965 2HB  ASN A 613      22.718   0.208  -4.533  1.00  0.86           H  
ATOM   9966 1HD2 ASN A 613      20.264   0.669  -2.146  1.00  0.86           H  
ATOM   9967 2HD2 ASN A 613      20.691   0.654  -3.860  1.00  0.86           H  
ATOM   9968  N   ILE A 614      24.708  -2.638  -4.519  1.00  0.80           N  
ATOM   9969  CA  ILE A 614      24.270  -3.993  -4.876  1.00  0.80           C  
ATOM   9970  C   ILE A 614      24.260  -4.948  -3.708  1.00  0.80           C  
ATOM   9971  O   ILE A 614      25.252  -5.112  -3.007  1.00  0.80           O  
ATOM   9972  CB  ILE A 614      25.106  -4.611  -6.008  1.00  0.80           C  
ATOM   9973  CG1 ILE A 614      24.922  -3.863  -7.285  1.00  0.80           C  
ATOM   9974  CG2 ILE A 614      24.734  -6.092  -6.223  1.00  0.80           C  
ATOM   9975  CD1 ILE A 614      25.909  -4.297  -8.310  1.00  0.80           C  
ATOM   9976  H   ILE A 614      25.573  -2.252  -4.904  1.00  0.80           H  
ATOM   9977  HA  ILE A 614      23.260  -3.934  -5.251  1.00  0.80           H  
ATOM   9978  HB  ILE A 614      26.138  -4.512  -5.742  1.00  0.80           H  
ATOM   9979 1HG1 ILE A 614      23.916  -4.049  -7.661  1.00  0.80           H  
ATOM   9980 2HG1 ILE A 614      25.027  -2.793  -7.106  1.00  0.80           H  
ATOM   9981 1HG2 ILE A 614      25.346  -6.511  -7.016  1.00  0.80           H  
ATOM   9982 2HG2 ILE A 614      24.905  -6.649  -5.310  1.00  0.80           H  
ATOM   9983 3HG2 ILE A 614      23.681  -6.163  -6.504  1.00  0.80           H  
ATOM   9984 1HD1 ILE A 614      25.750  -3.752  -9.219  1.00  0.80           H  
ATOM   9985 2HD1 ILE A 614      26.889  -4.089  -7.937  1.00  0.80           H  
ATOM   9986 3HD1 ILE A 614      25.810  -5.361  -8.498  1.00  0.80           H  
ATOM   9987  N   GLN A 615      23.124  -5.614  -3.534  1.00  0.77           N  
ATOM   9988  CA  GLN A 615      22.925  -6.605  -2.503  1.00  0.77           C  
ATOM   9989  C   GLN A 615      22.952  -7.985  -3.135  1.00  0.77           C  
ATOM   9990  O   GLN A 615      23.468  -8.940  -2.548  1.00  0.77           O  
ATOM   9991  CB  GLN A 615      21.593  -6.378  -1.779  1.00  0.77           C  
ATOM   9992  CG  GLN A 615      21.529  -5.081  -1.001  1.00  0.77           C  
ATOM   9993  CD  GLN A 615      20.193  -4.888  -0.285  1.00  0.77           C  
ATOM   9994  OE1 GLN A 615      19.108  -4.958  -0.883  1.00  0.77           O  
ATOM   9995  NE2 GLN A 615      20.269  -4.648   1.022  1.00  0.77           N  
ATOM   9996  H   GLN A 615      22.352  -5.434  -4.159  1.00  0.77           H  
ATOM   9997  HA  GLN A 615      23.728  -6.530  -1.782  1.00  0.77           H  
ATOM   9998 1HB  GLN A 615      20.781  -6.373  -2.513  1.00  0.77           H  
ATOM   9999 2HB  GLN A 615      21.410  -7.202  -1.091  1.00  0.77           H  
ATOM  10000 1HG  GLN A 615      22.329  -5.090  -0.254  1.00  0.77           H  
ATOM  10001 2HG  GLN A 615      21.676  -4.246  -1.695  1.00  0.77           H  
ATOM  10002 1HE2 GLN A 615      19.443  -4.521   1.575  1.00  0.77           H  
ATOM  10003 2HE2 GLN A 615      21.165  -4.602   1.463  1.00  0.77           H  
ATOM  10004  N   THR A 616      22.426  -8.080  -4.346  1.00  0.75           N  
ATOM  10005  CA  THR A 616      22.364  -9.351  -5.029  1.00  0.75           C  
ATOM  10006  C   THR A 616      22.819  -9.278  -6.498  1.00  0.75           C  
ATOM  10007  O   THR A 616      22.390  -8.403  -7.257  1.00  0.75           O  
ATOM  10008  CB  THR A 616      20.942  -9.888  -4.898  1.00  0.75           C  
ATOM  10009  OG1 THR A 616      20.624 -10.031  -3.508  1.00  0.75           O  
ATOM  10010  CG2 THR A 616      20.808 -11.184  -5.567  1.00  0.75           C  
ATOM  10011  H   THR A 616      22.017  -7.261  -4.780  1.00  0.75           H  
ATOM  10012  HA  THR A 616      23.027 -10.039  -4.518  1.00  0.75           H  
ATOM  10013  HB  THR A 616      20.264  -9.170  -5.329  1.00  0.75           H  
ATOM  10014  HG1 THR A 616      21.270 -10.604  -3.092  1.00  0.75           H  
ATOM  10015 1HG2 THR A 616      19.803 -11.522  -5.442  1.00  0.75           H  
ATOM  10016 2HG2 THR A 616      21.031 -11.058  -6.611  1.00  0.75           H  
ATOM  10017 3HG2 THR A 616      21.495 -11.902  -5.131  1.00  0.75           H  
ATOM  10018  N   LEU A 617      23.674 -10.219  -6.902  1.00  0.76           N  
ATOM  10019  CA  LEU A 617      24.122 -10.280  -8.297  1.00  0.76           C  
ATOM  10020  C   LEU A 617      24.027 -11.716  -8.795  1.00  0.76           C  
ATOM  10021  O   LEU A 617      24.784 -12.585  -8.333  1.00  0.76           O  
ATOM  10022  CB  LEU A 617      25.570  -9.780  -8.416  1.00  0.76           C  
ATOM  10023  CG  LEU A 617      26.189  -9.795  -9.849  1.00  0.76           C  
ATOM  10024  CD1 LEU A 617      25.392  -8.857 -10.759  1.00  0.76           C  
ATOM  10025  CD2 LEU A 617      27.641  -9.360  -9.780  1.00  0.76           C  
ATOM  10026  H   LEU A 617      23.994 -10.910  -6.221  1.00  0.76           H  
ATOM  10027  HA  LEU A 617      23.472  -9.658  -8.913  1.00  0.76           H  
ATOM  10028 1HB  LEU A 617      25.607  -8.754  -8.057  1.00  0.76           H  
ATOM  10029 2HB  LEU A 617      26.201 -10.386  -7.770  1.00  0.76           H  
ATOM  10030  HG  LEU A 617      26.126 -10.801 -10.266  1.00  0.76           H  
ATOM  10031 1HD1 LEU A 617      25.814  -8.867 -11.760  1.00  0.76           H  
ATOM  10032 2HD1 LEU A 617      24.354  -9.198 -10.800  1.00  0.76           H  
ATOM  10033 3HD1 LEU A 617      25.430  -7.844 -10.361  1.00  0.76           H  
ATOM  10034 1HD2 LEU A 617      28.072  -9.373 -10.779  1.00  0.76           H  
ATOM  10035 2HD2 LEU A 617      27.702  -8.354  -9.366  1.00  0.76           H  
ATOM  10036 3HD2 LEU A 617      28.186 -10.048  -9.147  1.00  0.76           H  
ATOM  10037  N   ILE A 618      23.088 -11.953  -9.721  1.00  0.80           N  
ATOM  10038  CA  ILE A 618      22.832 -13.302 -10.209  1.00  0.80           C  
ATOM  10039  C   ILE A 618      23.162 -13.465 -11.689  1.00  0.80           C  
ATOM  10040  O   ILE A 618      22.536 -12.827 -12.544  1.00  0.80           O  
ATOM  10041  CB  ILE A 618      21.354 -13.646 -10.023  1.00  0.80           C  
ATOM  10042  CG1 ILE A 618      20.930 -13.364  -8.588  1.00  0.80           C  
ATOM  10043  CG2 ILE A 618      21.127 -15.098 -10.385  1.00  0.80           C  
ATOM  10044  CD1 ILE A 618      21.649 -14.166  -7.523  1.00  0.80           C  
ATOM  10045  H   ILE A 618      22.524 -11.176 -10.068  1.00  0.80           H  
ATOM  10046  HA  ILE A 618      23.440 -14.001  -9.642  1.00  0.80           H  
ATOM  10047  HB  ILE A 618      20.751 -13.015 -10.669  1.00  0.80           H  
ATOM  10048 1HG1 ILE A 618      21.101 -12.313  -8.410  1.00  0.80           H  
ATOM  10049 2HG1 ILE A 618      19.875 -13.543  -8.515  1.00  0.80           H  
ATOM  10050 1HG2 ILE A 618      20.075 -15.345 -10.263  1.00  0.80           H  
ATOM  10051 2HG2 ILE A 618      21.422 -15.268 -11.423  1.00  0.80           H  
ATOM  10052 3HG2 ILE A 618      21.728 -15.732  -9.734  1.00  0.80           H  
ATOM  10053 1HD1 ILE A 618      21.298 -13.895  -6.540  1.00  0.80           H  
ATOM  10054 2HD1 ILE A 618      21.452 -15.221  -7.691  1.00  0.80           H  
ATOM  10055 3HD1 ILE A 618      22.713 -13.975  -7.575  1.00  0.80           H  
ATOM  10056  N   ILE A 619      24.127 -14.323 -11.987  1.00  0.86           N  
ATOM  10057  CA  ILE A 619      24.545 -14.549 -13.361  1.00  0.86           C  
ATOM  10058  C   ILE A 619      24.302 -15.994 -13.806  1.00  0.86           C  
ATOM  10059  O   ILE A 619      25.066 -16.906 -13.469  1.00  0.86           O  
ATOM  10060  CB  ILE A 619      26.028 -14.202 -13.502  1.00  0.86           C  
ATOM  10061  CG1 ILE A 619      26.298 -12.741 -12.995  1.00  0.86           C  
ATOM  10062  CG2 ILE A 619      26.468 -14.391 -14.932  1.00  0.86           C  
ATOM  10063  CD1 ILE A 619      25.570 -11.633 -13.778  1.00  0.86           C  
ATOM  10064  H   ILE A 619      24.589 -14.820 -11.229  1.00  0.86           H  
ATOM  10065  HA  ILE A 619      23.967 -13.898 -14.015  1.00  0.86           H  
ATOM  10066  HB  ILE A 619      26.609 -14.870 -12.873  1.00  0.86           H  
ATOM  10067 1HG1 ILE A 619      25.991 -12.675 -11.953  1.00  0.86           H  
ATOM  10068 2HG1 ILE A 619      27.363 -12.559 -13.037  1.00  0.86           H  
ATOM  10069 1HG2 ILE A 619      27.519 -14.172 -15.007  1.00  0.86           H  
ATOM  10070 2HG2 ILE A 619      26.291 -15.422 -15.236  1.00  0.86           H  
ATOM  10071 3HG2 ILE A 619      25.908 -13.724 -15.589  1.00  0.86           H  
ATOM  10072 1HD1 ILE A 619      25.819 -10.666 -13.353  1.00  0.86           H  
ATOM  10073 2HD1 ILE A 619      25.871 -11.656 -14.822  1.00  0.86           H  
ATOM  10074 3HD1 ILE A 619      24.499 -11.782 -13.720  1.00  0.86           H  
ATOM  10075  N   ASN A 620      23.253 -16.207 -14.575  1.00  0.94           N  
ATOM  10076  CA  ASN A 620      22.949 -17.548 -15.035  1.00  0.94           C  
ATOM  10077  C   ASN A 620      23.391 -17.726 -16.495  1.00  0.94           C  
ATOM  10078  O   ASN A 620      22.579 -17.642 -17.427  1.00  0.94           O  
ATOM  10079  CB  ASN A 620      21.503 -17.886 -14.777  1.00  0.94           C  
ATOM  10080  CG  ASN A 620      21.182 -17.930 -13.289  1.00  0.94           C  
ATOM  10081  OD1 ASN A 620      22.069 -18.191 -12.470  1.00  0.94           O  
ATOM  10082  ND2 ASN A 620      19.940 -17.710 -12.946  1.00  0.94           N  
ATOM  10083  H   ASN A 620      22.660 -15.424 -14.854  1.00  0.94           H  
ATOM  10084  HA  ASN A 620      23.537 -18.255 -14.452  1.00  0.94           H  
ATOM  10085 1HB  ASN A 620      20.880 -17.151 -15.222  1.00  0.94           H  
ATOM  10086 2HB  ASN A 620      21.262 -18.844 -15.230  1.00  0.94           H  
ATOM  10087 1HD2 ASN A 620      19.661 -17.757 -11.986  1.00  0.94           H  
ATOM  10088 2HD2 ASN A 620      19.256 -17.512 -13.654  1.00  0.94           H  
ATOM  10089  N   THR A 621      24.686 -17.955 -16.676  1.00  1.03           N  
ATOM  10090  CA  THR A 621      25.285 -18.080 -17.998  1.00  1.03           C  
ATOM  10091  C   THR A 621      25.533 -19.562 -18.268  1.00  1.03           C  
ATOM  10092  O   THR A 621      25.983 -20.279 -17.378  1.00  1.03           O  
ATOM  10093  CB  THR A 621      26.604 -17.290 -18.114  1.00  1.03           C  
ATOM  10094  OG1 THR A 621      26.370 -15.895 -17.855  1.00  1.03           O  
ATOM  10095  CG2 THR A 621      27.169 -17.405 -19.529  1.00  1.03           C  
ATOM  10096  H   THR A 621      25.279 -18.023 -15.858  1.00  1.03           H  
ATOM  10097  HA  THR A 621      24.588 -17.705 -18.734  1.00  1.03           H  
ATOM  10098  HB  THR A 621      27.321 -17.686 -17.404  1.00  1.03           H  
ATOM  10099  HG1 THR A 621      27.109 -15.360 -18.252  1.00  1.03           H  
ATOM  10100 1HG2 THR A 621      28.093 -16.872 -19.613  1.00  1.03           H  
ATOM  10101 2HG2 THR A 621      27.349 -18.399 -19.749  1.00  1.03           H  
ATOM  10102 3HG2 THR A 621      26.452 -16.999 -20.242  1.00  1.03           H  
ATOM  10103  N   GLN A 622      25.196 -20.030 -19.470  1.00  1.10           N  
ATOM  10104  CA  GLN A 622      25.365 -21.450 -19.821  1.00  1.10           C  
ATOM  10105  C   GLN A 622      26.835 -21.906 -19.859  1.00  1.10           C  
ATOM  10106  O   GLN A 622      27.139 -23.087 -19.691  1.00  1.10           O  
ATOM  10107  CB  GLN A 622      24.710 -21.757 -21.169  1.00  1.10           C  
ATOM  10108  CG  GLN A 622      23.194 -21.657 -21.159  1.00  1.10           C  
ATOM  10109  CD  GLN A 622      22.564 -22.072 -22.485  1.00  1.10           C  
ATOM  10110  OE1 GLN A 622      23.190 -22.029 -23.549  1.00  1.10           O  
ATOM  10111  NE2 GLN A 622      21.307 -22.496 -22.416  1.00  1.10           N  
ATOM  10112  H   GLN A 622      24.808 -19.366 -20.144  1.00  1.10           H  
ATOM  10113  HA  GLN A 622      24.859 -22.041 -19.059  1.00  1.10           H  
ATOM  10114 1HB  GLN A 622      25.087 -21.062 -21.921  1.00  1.10           H  
ATOM  10115 2HB  GLN A 622      24.983 -22.762 -21.485  1.00  1.10           H  
ATOM  10116 1HG  GLN A 622      22.804 -22.304 -20.374  1.00  1.10           H  
ATOM  10117 2HG  GLN A 622      22.918 -20.617 -20.958  1.00  1.10           H  
ATOM  10118 1HE2 GLN A 622      20.837 -22.806 -23.240  1.00  1.10           H  
ATOM  10119 2HE2 GLN A 622      20.838 -22.521 -21.533  1.00  1.10           H  
ATOM  10120  N   GLN A 623      27.731 -20.964 -20.107  1.00  1.13           N  
ATOM  10121  CA  GLN A 623      29.168 -21.194 -20.175  1.00  1.13           C  
ATOM  10122  C   GLN A 623      29.606 -21.927 -18.916  1.00  1.13           C  
ATOM  10123  O   GLN A 623      29.348 -21.460 -17.810  1.00  1.13           O  
ATOM  10124  CB  GLN A 623      29.896 -19.852 -20.297  1.00  1.13           C  
ATOM  10125  CG  GLN A 623      31.398 -19.922 -20.469  1.00  1.13           C  
ATOM  10126  CD  GLN A 623      31.813 -20.487 -21.822  1.00  1.13           C  
ATOM  10127  OE1 GLN A 623      31.102 -20.309 -22.817  1.00  1.13           O  
ATOM  10128  NE2 GLN A 623      32.964 -21.155 -21.879  1.00  1.13           N  
ATOM  10129  H   GLN A 623      27.384 -20.034 -20.240  1.00  1.13           H  
ATOM  10130  HA  GLN A 623      29.391 -21.817 -21.041  1.00  1.13           H  
ATOM  10131 1HB  GLN A 623      29.492 -19.301 -21.145  1.00  1.13           H  
ATOM  10132 2HB  GLN A 623      29.705 -19.256 -19.401  1.00  1.13           H  
ATOM  10133 1HG  GLN A 623      31.815 -18.919 -20.366  1.00  1.13           H  
ATOM  10134 2HG  GLN A 623      31.805 -20.560 -19.704  1.00  1.13           H  
ATOM  10135 1HE2 GLN A 623      33.278 -21.539 -22.749  1.00  1.13           H  
ATOM  10136 2HE2 GLN A 623      33.525 -21.272 -21.060  1.00  1.13           H  
ATOM  10137  N   ARG A 624      30.331 -23.036 -19.082  1.00  1.14           N  
ATOM  10138  CA  ARG A 624      30.765 -23.885 -17.963  1.00  1.14           C  
ATOM  10139  C   ARG A 624      31.666 -23.192 -16.937  1.00  1.14           C  
ATOM  10140  O   ARG A 624      31.692 -23.585 -15.762  1.00  1.14           O  
ATOM  10141  CB  ARG A 624      31.491 -25.104 -18.505  1.00  1.14           C  
ATOM  10142  CG  ARG A 624      30.593 -26.105 -19.223  1.00  1.14           C  
ATOM  10143  CD  ARG A 624      31.367 -27.249 -19.788  1.00  1.14           C  
ATOM  10144  NE  ARG A 624      30.503 -28.196 -20.484  1.00  1.14           N  
ATOM  10145  CZ  ARG A 624      30.938 -29.233 -21.229  1.00  1.14           C  
ATOM  10146  NH1 ARG A 624      32.227 -29.451 -21.370  1.00  1.14           N  
ATOM  10147  NH2 ARG A 624      30.066 -30.031 -21.821  1.00  1.14           N  
ATOM  10148  H   ARG A 624      30.529 -23.339 -20.024  1.00  1.14           H  
ATOM  10149  HA  ARG A 624      29.867 -24.228 -17.449  1.00  1.14           H  
ATOM  10150 1HB  ARG A 624      32.259 -24.786 -19.207  1.00  1.14           H  
ATOM  10151 2HB  ARG A 624      31.989 -25.627 -17.689  1.00  1.14           H  
ATOM  10152 1HG  ARG A 624      29.861 -26.500 -18.520  1.00  1.14           H  
ATOM  10153 2HG  ARG A 624      30.073 -25.601 -20.040  1.00  1.14           H  
ATOM  10154 1HD  ARG A 624      32.104 -26.875 -20.498  1.00  1.14           H  
ATOM  10155 2HD  ARG A 624      31.874 -27.778 -18.983  1.00  1.14           H  
ATOM  10156  HE  ARG A 624      29.503 -28.064 -20.402  1.00  1.14           H  
ATOM  10157 1HH1 ARG A 624      32.895 -28.842 -20.918  1.00  1.14           H  
ATOM  10158 2HH1 ARG A 624      32.550 -30.228 -21.929  1.00  1.14           H  
ATOM  10159 1HH2 ARG A 624      29.075 -29.864 -21.715  1.00  1.14           H  
ATOM  10160 2HH2 ARG A 624      30.391 -30.807 -22.380  1.00  1.14           H  
ATOM  10161  N   SER A 625      32.389 -22.164 -17.381  1.00  1.13           N  
ATOM  10162  CA  SER A 625      33.296 -21.394 -16.533  1.00  1.13           C  
ATOM  10163  C   SER A 625      33.173 -19.902 -16.839  1.00  1.13           C  
ATOM  10164  O   SER A 625      33.378 -19.483 -17.980  1.00  1.13           O  
ATOM  10165  CB  SER A 625      34.728 -21.826 -16.736  1.00  1.13           C  
ATOM  10166  OG  SER A 625      35.589 -21.041 -15.962  1.00  1.13           O  
ATOM  10167  H   SER A 625      32.290 -21.904 -18.347  1.00  1.13           H  
ATOM  10168  HA  SER A 625      33.027 -21.568 -15.501  1.00  1.13           H  
ATOM  10169 1HB  SER A 625      34.838 -22.874 -16.463  1.00  1.13           H  
ATOM  10170 2HB  SER A 625      34.989 -21.727 -17.788  1.00  1.13           H  
ATOM  10171  HG  SER A 625      35.303 -20.128 -16.106  1.00  1.13           H  
ATOM  10172  N   LEU A 626      32.890 -19.104 -15.806  1.00  1.13           N  
ATOM  10173  CA  LEU A 626      32.668 -17.662 -15.979  1.00  1.13           C  
ATOM  10174  C   LEU A 626      33.510 -16.751 -15.074  1.00  1.13           C  
ATOM  10175  O   LEU A 626      33.660 -16.991 -13.879  1.00  1.13           O  
ATOM  10176  CB  LEU A 626      31.183 -17.384 -15.755  1.00  1.13           C  
ATOM  10177  CG  LEU A 626      30.750 -15.957 -15.904  1.00  1.13           C  
ATOM  10178  CD1 LEU A 626      29.398 -15.918 -16.434  1.00  1.13           C  
ATOM  10179  CD2 LEU A 626      30.766 -15.304 -14.605  1.00  1.13           C  
ATOM  10180  H   LEU A 626      32.740 -19.543 -14.895  1.00  1.13           H  
ATOM  10181  HA  LEU A 626      32.908 -17.408 -17.013  1.00  1.13           H  
ATOM  10182 1HB  LEU A 626      30.604 -17.981 -16.463  1.00  1.13           H  
ATOM  10183 2HB  LEU A 626      30.925 -17.707 -14.748  1.00  1.13           H  
ATOM  10184  HG  LEU A 626      31.405 -15.442 -16.576  1.00  1.13           H  
ATOM  10185 1HD1 LEU A 626      29.088 -14.882 -16.547  1.00  1.13           H  
ATOM  10186 2HD1 LEU A 626      29.390 -16.407 -17.402  1.00  1.13           H  
ATOM  10187 3HD1 LEU A 626      28.722 -16.434 -15.754  1.00  1.13           H  
ATOM  10188 1HD2 LEU A 626      30.442 -14.287 -14.733  1.00  1.13           H  
ATOM  10189 2HD2 LEU A 626      30.088 -15.820 -13.935  1.00  1.13           H  
ATOM  10190 3HD2 LEU A 626      31.768 -15.323 -14.193  1.00  1.13           H  
ATOM  10191  N   ASP A 627      34.082 -15.704 -15.675  1.00  1.15           N  
ATOM  10192  CA  ASP A 627      34.941 -14.732 -14.978  1.00  1.15           C  
ATOM  10193  C   ASP A 627      34.159 -13.597 -14.308  1.00  1.15           C  
ATOM  10194  O   ASP A 627      33.494 -12.805 -14.969  1.00  1.15           O  
ATOM  10195  CB  ASP A 627      36.018 -14.206 -15.934  1.00  1.15           C  
ATOM  10196  CG  ASP A 627      37.086 -13.198 -15.331  1.00  1.15           C  
ATOM  10197  OD1 ASP A 627      36.910 -12.576 -14.277  1.00  1.15           O  
ATOM  10198  OD2 ASP A 627      38.096 -13.064 -15.978  1.00  1.15           O  
ATOM  10199  H   ASP A 627      33.880 -15.554 -16.669  1.00  1.15           H  
ATOM  10200  HA  ASP A 627      35.462 -15.266 -14.183  1.00  1.15           H  
ATOM  10201 1HB  ASP A 627      36.564 -15.058 -16.338  1.00  1.15           H  
ATOM  10202 2HB  ASP A 627      35.533 -13.726 -16.779  1.00  1.15           H  
ATOM  10203  N   ILE A 628      34.214 -13.546 -12.988  1.00  1.20           N  
ATOM  10204  CA  ILE A 628      33.474 -12.565 -12.202  1.00  1.20           C  
ATOM  10205  C   ILE A 628      34.165 -11.223 -11.979  1.00  1.20           C  
ATOM  10206  O   ILE A 628      33.515 -10.306 -11.485  1.00  1.20           O  
ATOM  10207  CB  ILE A 628      33.109 -13.137 -10.843  1.00  1.20           C  
ATOM  10208  CG1 ILE A 628      32.179 -14.284 -11.002  1.00  1.20           C  
ATOM  10209  CG2 ILE A 628      32.483 -12.067  -9.957  1.00  1.20           C  
ATOM  10210  CD1 ILE A 628      30.891 -13.892 -11.640  1.00  1.20           C  
ATOM  10211  H   ILE A 628      34.789 -14.228 -12.488  1.00  1.20           H  
ATOM  10212  HA  ILE A 628      32.545 -12.367 -12.729  1.00  1.20           H  
ATOM  10213  HB  ILE A 628      34.014 -13.514 -10.397  1.00  1.20           H  
ATOM  10214 1HG1 ILE A 628      32.669 -15.031 -11.626  1.00  1.20           H  
ATOM  10215 2HG1 ILE A 628      31.963 -14.717 -10.036  1.00  1.20           H  
ATOM  10216 1HG2 ILE A 628      32.245 -12.494  -8.987  1.00  1.20           H  
ATOM  10217 2HG2 ILE A 628      33.194 -11.254  -9.837  1.00  1.20           H  
ATOM  10218 3HG2 ILE A 628      31.570 -11.690 -10.419  1.00  1.20           H  
ATOM  10219 1HD1 ILE A 628      30.257 -14.767 -11.744  1.00  1.20           H  
ATOM  10220 2HD1 ILE A 628      30.387 -13.152 -11.021  1.00  1.20           H  
ATOM  10221 3HD1 ILE A 628      31.096 -13.466 -12.604  1.00  1.20           H  
ATOM  10222  N   GLN A 629      35.485 -11.124 -12.208  1.00  1.27           N  
ATOM  10223  CA  GLN A 629      36.204  -9.872 -11.922  1.00  1.27           C  
ATOM  10224  C   GLN A 629      36.251  -9.452 -10.448  1.00  1.27           C  
ATOM  10225  O   GLN A 629      35.374  -8.746  -9.953  1.00  1.27           O  
ATOM  10226  CB  GLN A 629      35.732  -8.722 -12.812  1.00  1.27           C  
ATOM  10227  CG  GLN A 629      36.119  -8.950 -14.252  1.00  1.27           C  
ATOM  10228  CD  GLN A 629      37.619  -8.832 -14.460  1.00  1.27           C  
ATOM  10229  OE1 GLN A 629      38.187  -7.728 -14.456  1.00  1.27           O  
ATOM  10230  NE2 GLN A 629      38.282  -9.971 -14.604  1.00  1.27           N  
ATOM  10231  H   GLN A 629      35.975 -11.888 -12.691  1.00  1.27           H  
ATOM  10232  HA  GLN A 629      37.239 -10.045 -12.219  1.00  1.27           H  
ATOM  10233 1HB  GLN A 629      34.650  -8.602 -12.773  1.00  1.27           H  
ATOM  10234 2HB  GLN A 629      36.179  -7.792 -12.478  1.00  1.27           H  
ATOM  10235 1HG  GLN A 629      35.802  -9.954 -14.557  1.00  1.27           H  
ATOM  10236 2HG  GLN A 629      35.641  -8.200 -14.872  1.00  1.27           H  
ATOM  10237 1HE2 GLN A 629      39.269  -9.973 -14.735  1.00  1.27           H  
ATOM  10238 2HE2 GLN A 629      37.781 -10.876 -14.560  1.00  1.27           H  
ATOM  10239  N   ALA A 630      37.324  -9.864  -9.753  1.00  1.35           N  
ATOM  10240  CA  ALA A 630      37.600  -9.682  -8.300  1.00  1.35           C  
ATOM  10241  C   ALA A 630      37.193  -8.330  -7.683  1.00  1.35           C  
ATOM  10242  O   ALA A 630      37.118  -8.210  -6.462  1.00  1.35           O  
ATOM  10243  CB  ALA A 630      39.080  -9.859  -8.035  1.00  1.35           C  
ATOM  10244  H   ALA A 630      38.009 -10.390 -10.277  1.00  1.35           H  
ATOM  10245  HA  ALA A 630      37.060 -10.467  -7.772  1.00  1.35           H  
ATOM  10246 1HB  ALA A 630      39.289  -9.797  -6.972  1.00  1.35           H  
ATOM  10247 2HB  ALA A 630      39.375 -10.823  -8.389  1.00  1.35           H  
ATOM  10248 3HB  ALA A 630      39.641  -9.088  -8.556  1.00  1.35           H  
ATOM  10249  N   ASN A 631      36.877  -7.318  -8.489  1.00  1.40           N  
ATOM  10250  CA  ASN A 631      36.357  -6.055  -7.966  1.00  1.40           C  
ATOM  10251  C   ASN A 631      35.030  -6.320  -7.246  1.00  1.40           C  
ATOM  10252  O   ASN A 631      34.593  -5.538  -6.406  1.00  1.40           O  
ATOM  10253  CB  ASN A 631      36.169  -5.024  -9.054  1.00  1.40           C  
ATOM  10254  CG  ASN A 631      37.469  -4.481  -9.576  1.00  1.40           C  
ATOM  10255  OD1 ASN A 631      38.548  -4.662  -8.987  1.00  1.40           O  
ATOM  10256  ND2 ASN A 631      37.380  -3.789 -10.673  1.00  1.40           N  
ATOM  10257  H   ASN A 631      36.939  -7.449  -9.488  1.00  1.40           H  
ATOM  10258  HA  ASN A 631      37.058  -5.663  -7.229  1.00  1.40           H  
ATOM  10259 1HB  ASN A 631      35.608  -5.466  -9.885  1.00  1.40           H  
ATOM  10260 2HB  ASN A 631      35.578  -4.198  -8.666  1.00  1.40           H  
ATOM  10261 1HD2 ASN A 631      38.197  -3.382 -11.080  1.00  1.40           H  
ATOM  10262 2HD2 ASN A 631      36.467  -3.647 -11.102  1.00  1.40           H  
ATOM  10263  N   ILE A 632      34.412  -7.465  -7.546  1.00  1.42           N  
ATOM  10264  CA  ILE A 632      33.189  -7.919  -6.902  1.00  1.42           C  
ATOM  10265  C   ILE A 632      33.386  -7.987  -5.387  1.00  1.42           C  
ATOM  10266  O   ILE A 632      32.458  -7.742  -4.623  1.00  1.42           O  
ATOM  10267  CB  ILE A 632      32.809  -9.340  -7.411  1.00  1.42           C  
ATOM  10268  CG1 ILE A 632      31.409  -9.693  -7.013  1.00  1.42           C  
ATOM  10269  CG2 ILE A 632      33.783 -10.447  -6.868  1.00  1.42           C  
ATOM  10270  CD1 ILE A 632      30.423  -8.846  -7.642  1.00  1.42           C  
ATOM  10271  H   ILE A 632      34.820  -8.038  -8.285  1.00  1.42           H  
ATOM  10272  HA  ILE A 632      32.387  -7.218  -7.128  1.00  1.42           H  
ATOM  10273  HB  ILE A 632      32.863  -9.334  -8.504  1.00  1.42           H  
ATOM  10274 1HG1 ILE A 632      31.210 -10.713  -7.296  1.00  1.42           H  
ATOM  10275 2HG1 ILE A 632      31.313  -9.599  -5.933  1.00  1.42           H  
ATOM  10276 1HG2 ILE A 632      33.501 -11.410  -7.268  1.00  1.42           H  
ATOM  10277 2HG2 ILE A 632      34.793 -10.218  -7.175  1.00  1.42           H  
ATOM  10278 3HG2 ILE A 632      33.736 -10.503  -5.788  1.00  1.42           H  
ATOM  10279 1HD1 ILE A 632      29.426  -9.126  -7.314  1.00  1.42           H  
ATOM  10280 2HD1 ILE A 632      30.636  -7.857  -7.348  1.00  1.42           H  
ATOM  10281 3HD1 ILE A 632      30.498  -8.937  -8.725  1.00  1.42           H  
ATOM  10282  N   TRP A 633      34.619  -8.232  -4.939  1.00  1.39           N  
ATOM  10283  CA  TRP A 633      34.902  -8.358  -3.525  1.00  1.39           C  
ATOM  10284  C   TRP A 633      34.924  -7.005  -2.813  1.00  1.39           C  
ATOM  10285  O   TRP A 633      34.991  -6.944  -1.588  1.00  1.39           O  
ATOM  10286  CB  TRP A 633      36.232  -9.052  -3.293  1.00  1.39           C  
ATOM  10287  CG  TRP A 633      36.327 -10.490  -3.780  1.00  1.39           C  
ATOM  10288  CD1 TRP A 633      37.194 -10.926  -4.724  1.00  1.39           C  
ATOM  10289  CD2 TRP A 633      35.535 -11.658  -3.404  1.00  1.39           C  
ATOM  10290  NE1 TRP A 633      37.055 -12.255  -4.929  1.00  1.39           N  
ATOM  10291  CE2 TRP A 633      36.036 -12.729  -4.134  1.00  1.39           C  
ATOM  10292  CE3 TRP A 633      34.463 -11.875  -2.515  1.00  1.39           C  
ATOM  10293  CZ2 TRP A 633      35.520 -14.001  -4.004  1.00  1.39           C  
ATOM  10294  CZ3 TRP A 633      33.940 -13.154  -2.404  1.00  1.39           C  
ATOM  10295  CH2 TRP A 633      34.456 -14.180  -3.129  1.00  1.39           C  
ATOM  10296  H   TRP A 633      35.386  -8.352  -5.599  1.00  1.39           H  
ATOM  10297  HA  TRP A 633      34.119  -8.965  -3.074  1.00  1.39           H  
ATOM  10298 1HB  TRP A 633      37.005  -8.485  -3.814  1.00  1.39           H  
ATOM  10299 2HB  TRP A 633      36.482  -9.016  -2.251  1.00  1.39           H  
ATOM  10300  HD1 TRP A 633      37.923 -10.305  -5.221  1.00  1.39           H  
ATOM  10301  HE1 TRP A 633      37.659 -12.769  -5.589  1.00  1.39           H  
ATOM  10302  HE3 TRP A 633      34.051 -11.054  -1.934  1.00  1.39           H  
ATOM  10303  HZ2 TRP A 633      35.916 -14.845  -4.563  1.00  1.39           H  
ATOM  10304  HZ3 TRP A 633      33.111 -13.318  -1.720  1.00  1.39           H  
ATOM  10305  HH2 TRP A 633      34.028 -15.169  -3.016  1.00  1.39           H  
ATOM  10306  N   ASN A 634      34.904  -5.912  -3.573  1.00  1.33           N  
ATOM  10307  CA  ASN A 634      34.890  -4.586  -2.983  1.00  1.33           C  
ATOM  10308  C   ASN A 634      33.450  -4.063  -2.974  1.00  1.33           C  
ATOM  10309  O   ASN A 634      33.168  -2.925  -2.576  1.00  1.33           O  
ATOM  10310  CB  ASN A 634      35.803  -3.655  -3.758  1.00  1.33           C  
ATOM  10311  CG  ASN A 634      37.266  -4.034  -3.636  1.00  1.33           C  
ATOM  10312  OD1 ASN A 634      37.746  -4.461  -2.575  1.00  1.33           O  
ATOM  10313  ND2 ASN A 634      37.991  -3.867  -4.713  1.00  1.33           N  
ATOM  10314  H   ASN A 634      34.858  -5.983  -4.587  1.00  1.33           H  
ATOM  10315  HA  ASN A 634      35.238  -4.649  -1.956  1.00  1.33           H  
ATOM  10316 1HB  ASN A 634      35.523  -3.676  -4.814  1.00  1.33           H  
ATOM  10317 2HB  ASN A 634      35.668  -2.635  -3.406  1.00  1.33           H  
ATOM  10318 1HD2 ASN A 634      38.965  -4.091  -4.702  1.00  1.33           H  
ATOM  10319 2HD2 ASN A 634      37.569  -3.500  -5.541  1.00  1.33           H  
ATOM  10320  N   MET A 635      32.511  -4.922  -3.372  1.00  1.24           N  
ATOM  10321  CA  MET A 635      31.127  -4.521  -3.484  1.00  1.24           C  
ATOM  10322  C   MET A 635      30.414  -4.530  -2.148  1.00  1.24           C  
ATOM  10323  O   MET A 635      29.731  -5.488  -1.777  1.00  1.24           O  
ATOM  10324  CB  MET A 635      30.424  -5.412  -4.480  1.00  1.24           C  
ATOM  10325  CG  MET A 635      29.008  -5.055  -4.793  1.00  1.24           C  
ATOM  10326  SD  MET A 635      28.361  -6.191  -5.989  1.00  1.24           S  
ATOM  10327  CE  MET A 635      29.233  -5.608  -7.367  1.00  1.24           C  
ATOM  10328  H   MET A 635      32.750  -5.872  -3.655  1.00  1.24           H  
ATOM  10329  HA  MET A 635      31.098  -3.499  -3.863  1.00  1.24           H  
ATOM  10330 1HB  MET A 635      30.990  -5.432  -5.411  1.00  1.24           H  
ATOM  10331 2HB  MET A 635      30.414  -6.428  -4.090  1.00  1.24           H  
ATOM  10332 1HG  MET A 635      28.384  -5.076  -3.895  1.00  1.24           H  
ATOM  10333 2HG  MET A 635      28.964  -4.044  -5.211  1.00  1.24           H  
ATOM  10334 1HE  MET A 635      28.969  -6.199  -8.227  1.00  1.24           H  
ATOM  10335 2HE  MET A 635      28.982  -4.576  -7.527  1.00  1.24           H  
ATOM  10336 3HE  MET A 635      30.295  -5.677  -7.183  1.00  1.24           H  
ATOM  10337  N   GLU A 636      30.598  -3.442  -1.435  1.00  1.14           N  
ATOM  10338  CA  GLU A 636      30.048  -3.251  -0.108  1.00  1.14           C  
ATOM  10339  C   GLU A 636      28.547  -3.483  -0.156  1.00  1.14           C  
ATOM  10340  O   GLU A 636      27.897  -3.098  -1.118  1.00  1.14           O  
ATOM  10341  CB  GLU A 636      30.382  -1.845   0.404  1.00  1.14           C  
ATOM  10342  CG  GLU A 636      30.055  -1.587   1.866  1.00  1.14           C  
ATOM  10343  CD  GLU A 636      30.444  -0.197   2.318  1.00  1.14           C  
ATOM  10344  OE1 GLU A 636      30.909   0.572   1.505  1.00  1.14           O  
ATOM  10345  OE2 GLU A 636      30.270   0.095   3.477  1.00  1.14           O  
ATOM  10346  H   GLU A 636      31.223  -2.742  -1.838  1.00  1.14           H  
ATOM  10347  HA  GLU A 636      30.463  -3.994   0.559  1.00  1.14           H  
ATOM  10348 1HB  GLU A 636      31.446  -1.654   0.258  1.00  1.14           H  
ATOM  10349 2HB  GLU A 636      29.836  -1.111  -0.189  1.00  1.14           H  
ATOM  10350 1HG  GLU A 636      29.003  -1.716   2.028  1.00  1.14           H  
ATOM  10351 2HG  GLU A 636      30.578  -2.322   2.476  1.00  1.14           H  
ATOM  10352  N   ARG A 637      28.036  -4.179   0.862  1.00  1.04           N  
ATOM  10353  CA  ARG A 637      26.631  -4.578   1.043  1.00  1.04           C  
ATOM  10354  C   ARG A 637      26.179  -5.740   0.160  1.00  1.04           C  
ATOM  10355  O   ARG A 637      25.024  -6.160   0.245  1.00  1.04           O  
ATOM  10356  CB  ARG A 637      25.669  -3.407   0.812  1.00  1.04           C  
ATOM  10357  CG  ARG A 637      25.839  -2.255   1.797  1.00  1.04           C  
ATOM  10358  CD  ARG A 637      24.867  -1.146   1.595  1.00  1.04           C  
ATOM  10359  NE  ARG A 637      25.162  -0.045   2.515  1.00  1.04           N  
ATOM  10360  CZ  ARG A 637      24.696   0.062   3.788  1.00  1.04           C  
ATOM  10361  NH1 ARG A 637      23.877  -0.843   4.277  1.00  1.04           N  
ATOM  10362  NH2 ARG A 637      25.079   1.087   4.537  1.00  1.04           N  
ATOM  10363  H   ARG A 637      28.679  -4.463   1.589  1.00  1.04           H  
ATOM  10364  HA  ARG A 637      26.515  -4.893   2.079  1.00  1.04           H  
ATOM  10365 1HB  ARG A 637      25.736  -3.019  -0.200  1.00  1.04           H  
ATOM  10366 2HB  ARG A 637      24.649  -3.772   0.928  1.00  1.04           H  
ATOM  10367 1HG  ARG A 637      25.739  -2.627   2.816  1.00  1.04           H  
ATOM  10368 2HG  ARG A 637      26.819  -1.827   1.666  1.00  1.04           H  
ATOM  10369 1HD  ARG A 637      24.942  -0.771   0.568  1.00  1.04           H  
ATOM  10370 2HD  ARG A 637      23.852  -1.496   1.785  1.00  1.04           H  
ATOM  10371  HE  ARG A 637      25.795   0.673   2.185  1.00  1.04           H  
ATOM  10372 1HH1 ARG A 637      23.587  -1.621   3.707  1.00  1.04           H  
ATOM  10373 2HH1 ARG A 637      23.530  -0.753   5.225  1.00  1.04           H  
ATOM  10374 1HH2 ARG A 637      25.719   1.765   4.161  1.00  1.04           H  
ATOM  10375 2HH2 ARG A 637      24.751   1.185   5.518  1.00  1.04           H  
ATOM  10376  N   LEU A 638      27.086  -6.335  -0.614  1.00  0.95           N  
ATOM  10377  CA  LEU A 638      26.712  -7.538  -1.344  1.00  0.95           C  
ATOM  10378  C   LEU A 638      26.366  -8.602  -0.320  1.00  0.95           C  
ATOM  10379  O   LEU A 638      27.128  -8.833   0.624  1.00  0.95           O  
ATOM  10380  CB  LEU A 638      27.847  -7.985  -2.277  1.00  0.95           C  
ATOM  10381  CG  LEU A 638      27.647  -9.245  -3.185  1.00  0.95           C  
ATOM  10382  CD1 LEU A 638      26.543  -9.033  -4.222  1.00  0.95           C  
ATOM  10383  CD2 LEU A 638      28.990  -9.500  -3.883  1.00  0.95           C  
ATOM  10384  H   LEU A 638      28.028  -5.954  -0.724  1.00  0.95           H  
ATOM  10385  HA  LEU A 638      25.838  -7.333  -1.949  1.00  0.95           H  
ATOM  10386 1HB  LEU A 638      28.063  -7.161  -2.936  1.00  0.95           H  
ATOM  10387 2HB  LEU A 638      28.734  -8.156  -1.670  1.00  0.95           H  
ATOM  10388  HG  LEU A 638      27.358 -10.095  -2.585  1.00  0.95           H  
ATOM  10389 1HD1 LEU A 638      26.440  -9.927  -4.840  1.00  0.95           H  
ATOM  10390 2HD1 LEU A 638      25.617  -8.845  -3.717  1.00  0.95           H  
ATOM  10391 3HD1 LEU A 638      26.777  -8.202  -4.843  1.00  0.95           H  
ATOM  10392 1HD2 LEU A 638      28.918 -10.339  -4.517  1.00  0.95           H  
ATOM  10393 2HD2 LEU A 638      29.262  -8.636  -4.480  1.00  0.95           H  
ATOM  10394 3HD2 LEU A 638      29.765  -9.673  -3.136  1.00  0.95           H  
ATOM  10395  N   ARG A 639      25.198  -9.211  -0.486  1.00  0.87           N  
ATOM  10396  CA  ARG A 639      24.695 -10.247   0.388  1.00  0.87           C  
ATOM  10397  C   ARG A 639      24.679 -11.587  -0.332  1.00  0.87           C  
ATOM  10398  O   ARG A 639      25.007 -12.612   0.268  1.00  0.87           O  
ATOM  10399  CB  ARG A 639      23.262  -9.967   0.819  1.00  0.87           C  
ATOM  10400  CG  ARG A 639      22.983  -8.693   1.590  1.00  0.87           C  
ATOM  10401  CD  ARG A 639      23.676  -8.672   2.874  1.00  0.87           C  
ATOM  10402  NE  ARG A 639      23.175  -7.632   3.743  1.00  0.87           N  
ATOM  10403  CZ  ARG A 639      23.687  -7.347   4.943  1.00  0.87           C  
ATOM  10404  NH1 ARG A 639      24.726  -8.023   5.373  1.00  0.87           N  
ATOM  10405  NH2 ARG A 639      23.150  -6.394   5.689  1.00  0.87           N  
ATOM  10406  H   ARG A 639      24.624  -8.939  -1.262  1.00  0.87           H  
ATOM  10407  HA  ARG A 639      25.328 -10.310   1.269  1.00  0.87           H  
ATOM  10408 1HB  ARG A 639      22.628  -9.943  -0.069  1.00  0.87           H  
ATOM  10409 2HB  ARG A 639      22.915 -10.795   1.441  1.00  0.87           H  
ATOM  10410 1HG  ARG A 639      23.318  -7.842   1.001  1.00  0.87           H  
ATOM  10411 2HG  ARG A 639      21.913  -8.606   1.776  1.00  0.87           H  
ATOM  10412 1HD  ARG A 639      23.578  -9.633   3.380  1.00  0.87           H  
ATOM  10413 2HD  ARG A 639      24.725  -8.463   2.680  1.00  0.87           H  
ATOM  10414  HE  ARG A 639      22.376  -7.104   3.433  1.00  0.87           H  
ATOM  10415 1HH1 ARG A 639      25.153  -8.750   4.765  1.00  0.87           H  
ATOM  10416 2HH1 ARG A 639      25.125  -7.821   6.277  1.00  0.87           H  
ATOM  10417 1HH2 ARG A 639      22.348  -5.880   5.352  1.00  0.87           H  
ATOM  10418 2HH2 ARG A 639      23.539  -6.182   6.596  1.00  0.87           H  
ATOM  10419  N   HIS A 640      24.329 -11.573  -1.624  1.00  0.83           N  
ATOM  10420  CA  HIS A 640      24.179 -12.814  -2.385  1.00  0.83           C  
ATOM  10421  C   HIS A 640      24.785 -12.759  -3.782  1.00  0.83           C  
ATOM  10422  O   HIS A 640      24.287 -12.063  -4.674  1.00  0.83           O  
ATOM  10423  CB  HIS A 640      22.680 -13.155  -2.453  1.00  0.83           C  
ATOM  10424  CG  HIS A 640      22.278 -14.451  -3.129  1.00  0.83           C  
ATOM  10425  ND1 HIS A 640      20.953 -14.801  -3.293  1.00  0.83           N  
ATOM  10426  CD2 HIS A 640      22.991 -15.464  -3.673  1.00  0.83           C  
ATOM  10427  CE1 HIS A 640      20.877 -15.978  -3.878  1.00  0.83           C  
ATOM  10428  NE2 HIS A 640      22.088 -16.400  -4.120  1.00  0.83           N  
ATOM  10429  H   HIS A 640      24.102 -10.685  -2.064  1.00  0.83           H  
ATOM  10430  HA  HIS A 640      24.687 -13.617  -1.858  1.00  0.83           H  
ATOM  10431 1HB  HIS A 640      22.295 -13.197  -1.435  1.00  0.83           H  
ATOM  10432 2HB  HIS A 640      22.163 -12.349  -2.946  1.00  0.83           H  
ATOM  10433  HD2 HIS A 640      24.074 -15.547  -3.733  1.00  0.83           H  
ATOM  10434  HE1 HIS A 640      19.959 -16.512  -4.117  1.00  0.83           H  
ATOM  10435  HE2 HIS A 640      22.324 -17.281  -4.559  1.00  0.83           H  
ATOM  10436  N   LEU A 641      25.855 -13.526  -3.953  1.00  0.81           N  
ATOM  10437  CA  LEU A 641      26.576 -13.613  -5.210  1.00  0.81           C  
ATOM  10438  C   LEU A 641      26.411 -15.022  -5.765  1.00  0.81           C  
ATOM  10439  O   LEU A 641      26.789 -16.001  -5.107  1.00  0.81           O  
ATOM  10440  CB  LEU A 641      28.039 -13.266  -4.965  1.00  0.81           C  
ATOM  10441  CG  LEU A 641      28.996 -13.289  -6.152  1.00  0.81           C  
ATOM  10442  CD1 LEU A 641      28.554 -12.258  -7.180  1.00  0.81           C  
ATOM  10443  CD2 LEU A 641      30.398 -12.935  -5.642  1.00  0.81           C  
ATOM  10444  H   LEU A 641      26.190 -14.073  -3.157  1.00  0.81           H  
ATOM  10445  HA  LEU A 641      26.150 -12.906  -5.922  1.00  0.81           H  
ATOM  10446 1HB  LEU A 641      28.068 -12.299  -4.527  1.00  0.81           H  
ATOM  10447 2HB  LEU A 641      28.429 -13.970  -4.226  1.00  0.81           H  
ATOM  10448  HG  LEU A 641      28.998 -14.276  -6.625  1.00  0.81           H  
ATOM  10449 1HD1 LEU A 641      29.245 -12.264  -8.025  1.00  0.81           H  
ATOM  10450 2HD1 LEU A 641      27.548 -12.504  -7.534  1.00  0.81           H  
ATOM  10451 3HD1 LEU A 641      28.543 -11.276  -6.726  1.00  0.81           H  
ATOM  10452 1HD2 LEU A 641      31.080 -12.920  -6.476  1.00  0.81           H  
ATOM  10453 2HD2 LEU A 641      30.389 -11.958  -5.180  1.00  0.81           H  
ATOM  10454 3HD2 LEU A 641      30.722 -13.666  -4.912  1.00  0.81           H  
ATOM  10455  N   HIS A 642      25.840 -15.121  -6.962  1.00  0.83           N  
ATOM  10456  CA  HIS A 642      25.548 -16.427  -7.528  1.00  0.83           C  
ATOM  10457  C   HIS A 642      25.747 -16.532  -9.016  1.00  0.83           C  
ATOM  10458  O   HIS A 642      25.306 -15.670  -9.777  1.00  0.83           O  
ATOM  10459  CB  HIS A 642      24.082 -16.800  -7.293  1.00  0.83           C  
ATOM  10460  CG  HIS A 642      23.689 -18.169  -7.801  1.00  0.83           C  
ATOM  10461  ND1 HIS A 642      23.873 -19.334  -7.076  1.00  0.83           N  
ATOM  10462  CD2 HIS A 642      23.164 -18.546  -8.993  1.00  0.83           C  
ATOM  10463  CE1 HIS A 642      23.472 -20.368  -7.814  1.00  0.83           C  
ATOM  10464  NE2 HIS A 642      23.041 -19.909  -8.972  1.00  0.83           N  
ATOM  10465  H   HIS A 642      25.558 -14.272  -7.460  1.00  0.83           H  
ATOM  10466  HA  HIS A 642      26.188 -17.165  -7.063  1.00  0.83           H  
ATOM  10467 1HB  HIS A 642      23.848 -16.726  -6.242  1.00  0.83           H  
ATOM  10468 2HB  HIS A 642      23.491 -16.107  -7.817  1.00  0.83           H  
ATOM  10469  HD2 HIS A 642      22.903 -17.894  -9.827  1.00  0.83           H  
ATOM  10470  HE1 HIS A 642      23.500 -21.416  -7.518  1.00  0.83           H  
ATOM  10471  HE2 HIS A 642      22.677 -20.459  -9.757  1.00  0.83           H  
ATOM  10472  N   THR A 643      26.414 -17.603  -9.407  1.00  0.87           N  
ATOM  10473  CA  THR A 643      26.583 -17.961 -10.799  1.00  0.87           C  
ATOM  10474  C   THR A 643      26.203 -19.434 -10.914  1.00  0.87           C  
ATOM  10475  O   THR A 643      26.680 -20.239 -10.121  1.00  0.87           O  
ATOM  10476  CB  THR A 643      28.029 -17.712 -11.248  1.00  0.87           C  
ATOM  10477  OG1 THR A 643      28.355 -16.332 -11.034  1.00  0.87           O  
ATOM  10478  CG2 THR A 643      28.222 -18.042 -12.730  1.00  0.87           C  
ATOM  10479  H   THR A 643      26.782 -18.226  -8.701  1.00  0.87           H  
ATOM  10480  HA  THR A 643      25.905 -17.374 -11.395  1.00  0.87           H  
ATOM  10481  HB  THR A 643      28.697 -18.338 -10.659  1.00  0.87           H  
ATOM  10482  HG1 THR A 643      27.601 -15.786 -11.277  1.00  0.87           H  
ATOM  10483 1HG2 THR A 643      29.253 -17.860 -13.006  1.00  0.87           H  
ATOM  10484 2HG2 THR A 643      27.989 -19.085 -12.904  1.00  0.87           H  
ATOM  10485 3HG2 THR A 643      27.568 -17.417 -13.336  1.00  0.87           H  
ATOM  10486  N   ASN A 644      25.362 -19.816 -11.878  1.00  0.92           N  
ATOM  10487  CA  ASN A 644      25.016 -21.254 -11.936  1.00  0.92           C  
ATOM  10488  C   ASN A 644      26.197 -22.163 -12.279  1.00  0.92           C  
ATOM  10489  O   ASN A 644      26.343 -23.256 -11.713  1.00  0.92           O  
ATOM  10490  CB  ASN A 644      23.918 -21.565 -12.936  1.00  0.92           C  
ATOM  10491  CG  ASN A 644      22.503 -21.234 -12.528  1.00  0.92           C  
ATOM  10492  OD1 ASN A 644      22.126 -21.022 -11.361  1.00  0.92           O  
ATOM  10493  ND2 ASN A 644      21.659 -21.220 -13.529  1.00  0.92           N  
ATOM  10494  H   ASN A 644      25.002 -19.112 -12.528  1.00  0.92           H  
ATOM  10495  HA  ASN A 644      24.670 -21.553 -10.946  1.00  0.92           H  
ATOM  10496 1HB  ASN A 644      24.132 -21.023 -13.862  1.00  0.92           H  
ATOM  10497 2HB  ASN A 644      23.960 -22.626 -13.179  1.00  0.92           H  
ATOM  10498 1HD2 ASN A 644      20.690 -21.035 -13.363  1.00  0.92           H  
ATOM  10499 2HD2 ASN A 644      21.984 -21.405 -14.458  1.00  0.92           H  
ATOM  10500  N   SER A 645      27.001 -21.710 -13.232  1.00  0.97           N  
ATOM  10501  CA  SER A 645      28.166 -22.427 -13.723  1.00  0.97           C  
ATOM  10502  C   SER A 645      29.352 -22.169 -12.816  1.00  0.97           C  
ATOM  10503  O   SER A 645      29.249 -21.374 -11.886  1.00  0.97           O  
ATOM  10504  CB  SER A 645      28.446 -22.056 -15.154  1.00  0.97           C  
ATOM  10505  OG  SER A 645      28.849 -20.731 -15.310  1.00  0.97           O  
ATOM  10506  H   SER A 645      26.794 -20.809 -13.636  1.00  0.97           H  
ATOM  10507  HA  SER A 645      27.952 -23.494 -13.698  1.00  0.97           H  
ATOM  10508 1HB  SER A 645      29.213 -22.708 -15.533  1.00  0.97           H  
ATOM  10509 2HB  SER A 645      27.556 -22.231 -15.759  1.00  0.97           H  
ATOM  10510  HG  SER A 645      29.086 -20.682 -16.267  1.00  0.97           H  
ATOM  10511  N   SER A 646      30.463 -22.873 -13.015  1.00  1.02           N  
ATOM  10512  CA  SER A 646      31.585 -22.615 -12.128  1.00  1.02           C  
ATOM  10513  C   SER A 646      32.050 -21.189 -12.359  1.00  1.02           C  
ATOM  10514  O   SER A 646      32.169 -20.769 -13.511  1.00  1.02           O  
ATOM  10515  CB  SER A 646      32.716 -23.579 -12.394  1.00  1.02           C  
ATOM  10516  OG  SER A 646      33.795 -23.313 -11.550  1.00  1.02           O  
ATOM  10517  H   SER A 646      30.572 -23.496 -13.815  1.00  1.02           H  
ATOM  10518  HA  SER A 646      31.264 -22.715 -11.097  1.00  1.02           H  
ATOM  10519 1HB  SER A 646      32.373 -24.604 -12.246  1.00  1.02           H  
ATOM  10520 2HB  SER A 646      33.031 -23.483 -13.433  1.00  1.02           H  
ATOM  10521  HG  SER A 646      33.931 -22.355 -11.590  1.00  1.02           H  
ATOM  10522  N   ALA A 647      32.355 -20.456 -11.307  1.00  1.08           N  
ATOM  10523  CA  ALA A 647      32.844 -19.110 -11.521  1.00  1.08           C  
ATOM  10524  C   ALA A 647      34.276 -18.984 -11.075  1.00  1.08           C  
ATOM  10525  O   ALA A 647      34.715 -19.714 -10.195  1.00  1.08           O  
ATOM  10526  CB  ALA A 647      31.985 -18.125 -10.786  1.00  1.08           C  
ATOM  10527  H   ALA A 647      32.224 -20.790 -10.347  1.00  1.08           H  
ATOM  10528  HA  ALA A 647      32.803 -18.886 -12.582  1.00  1.08           H  
ATOM  10529 1HB  ALA A 647      32.353 -17.140 -10.969  1.00  1.08           H  
ATOM  10530 2HB  ALA A 647      30.970 -18.207 -11.140  1.00  1.08           H  
ATOM  10531 3HB  ALA A 647      32.016 -18.347  -9.722  1.00  1.08           H  
ATOM  10532  N   LYS A 648      34.990 -18.054 -11.682  1.00  1.15           N  
ATOM  10533  CA  LYS A 648      36.321 -17.705 -11.237  1.00  1.15           C  
ATOM  10534  C   LYS A 648      36.245 -16.338 -10.587  1.00  1.15           C  
ATOM  10535  O   LYS A 648      35.802 -15.354 -11.191  1.00  1.15           O  
ATOM  10536  CB  LYS A 648      37.322 -17.696 -12.392  1.00  1.15           C  
ATOM  10537  CG  LYS A 648      37.594 -19.051 -13.023  1.00  1.15           C  
ATOM  10538  CD  LYS A 648      38.668 -18.934 -14.106  1.00  1.15           C  
ATOM  10539  CE  LYS A 648      38.932 -20.273 -14.788  1.00  1.15           C  
ATOM  10540  NZ  LYS A 648      39.452 -21.275 -13.833  1.00  1.15           N  
ATOM  10541  H   LYS A 648      34.565 -17.548 -12.450  1.00  1.15           H  
ATOM  10542  HA  LYS A 648      36.653 -18.419 -10.482  1.00  1.15           H  
ATOM  10543 1HB  LYS A 648      36.962 -17.028 -13.175  1.00  1.15           H  
ATOM  10544 2HB  LYS A 648      38.272 -17.298 -12.036  1.00  1.15           H  
ATOM  10545 1HG  LYS A 648      37.933 -19.753 -12.253  1.00  1.15           H  
ATOM  10546 2HG  LYS A 648      36.676 -19.440 -13.467  1.00  1.15           H  
ATOM  10547 1HD  LYS A 648      38.346 -18.210 -14.857  1.00  1.15           H  
ATOM  10548 2HD  LYS A 648      39.597 -18.581 -13.658  1.00  1.15           H  
ATOM  10549 1HE  LYS A 648      38.010 -20.645 -15.217  1.00  1.15           H  
ATOM  10550 2HE  LYS A 648      39.661 -20.133 -15.584  1.00  1.15           H  
ATOM  10551 1HZ  LYS A 648      39.622 -22.157 -14.283  1.00  1.15           H  
ATOM  10552 2HZ  LYS A 648      40.320 -20.958 -13.412  1.00  1.15           H  
ATOM  10553 3HZ  LYS A 648      38.779 -21.422 -13.084  1.00  1.15           H  
ATOM  10554  N   LEU A 649      36.622 -16.280  -9.323  1.00  1.25           N  
ATOM  10555  CA  LEU A 649      36.586 -15.052  -8.550  1.00  1.25           C  
ATOM  10556  C   LEU A 649      37.993 -14.870  -8.016  1.00  1.25           C  
ATOM  10557  O   LEU A 649      38.321 -15.453  -6.987  1.00  1.25           O  
ATOM  10558  CB  LEU A 649      35.591 -15.133  -7.384  1.00  1.25           C  
ATOM  10559  CG  LEU A 649      34.070 -15.099  -7.714  1.00  1.25           C  
ATOM  10560  CD1 LEU A 649      33.579 -16.429  -8.224  1.00  1.25           C  
ATOM  10561  CD2 LEU A 649      33.313 -14.741  -6.511  1.00  1.25           C  
ATOM  10562  H   LEU A 649      36.997 -17.109  -8.861  1.00  1.25           H  
ATOM  10563  HA  LEU A 649      36.299 -14.216  -9.181  1.00  1.25           H  
ATOM  10564 1HB  LEU A 649      35.801 -16.030  -6.819  1.00  1.25           H  
ATOM  10565 2HB  LEU A 649      35.782 -14.277  -6.759  1.00  1.25           H  
ATOM  10566  HG  LEU A 649      33.891 -14.374  -8.452  1.00  1.25           H  
ATOM  10567 1HD1 LEU A 649      32.514 -16.352  -8.432  1.00  1.25           H  
ATOM  10568 2HD1 LEU A 649      34.088 -16.701  -9.115  1.00  1.25           H  
ATOM  10569 3HD1 LEU A 649      33.728 -17.193  -7.497  1.00  1.25           H  
ATOM  10570 1HD2 LEU A 649      32.269 -14.729  -6.767  1.00  1.25           H  
ATOM  10571 2HD2 LEU A 649      33.484 -15.477  -5.748  1.00  1.25           H  
ATOM  10572 3HD2 LEU A 649      33.624 -13.761  -6.153  1.00  1.25           H  
ATOM  10573  N   PRO A 650      38.888 -14.191  -8.724  1.00  1.38           N  
ATOM  10574  CA  PRO A 650      40.276 -14.091  -8.357  1.00  1.38           C  
ATOM  10575  C   PRO A 650      40.363 -13.477  -6.969  1.00  1.38           C  
ATOM  10576  O   PRO A 650      39.425 -12.831  -6.495  1.00  1.38           O  
ATOM  10577  CB  PRO A 650      40.856 -13.170  -9.441  1.00  1.38           C  
ATOM  10578  CG  PRO A 650      39.913 -13.327 -10.620  1.00  1.38           C  
ATOM  10579  CD  PRO A 650      38.542 -13.533  -9.998  1.00  1.38           C  
ATOM  10580  HA  PRO A 650      40.740 -15.083  -8.378  1.00  1.38           H  
ATOM  10581 1HB  PRO A 650      40.969 -12.153  -9.070  1.00  1.38           H  
ATOM  10582 2HB  PRO A 650      41.872 -13.512  -9.691  1.00  1.38           H  
ATOM  10583 1HG  PRO A 650      39.953 -12.431 -11.262  1.00  1.38           H  
ATOM  10584 2HG  PRO A 650      40.221 -14.174 -11.247  1.00  1.38           H  
ATOM  10585 1HD  PRO A 650      38.026 -12.589  -9.819  1.00  1.38           H  
ATOM  10586 2HD  PRO A 650      37.984 -14.186 -10.664  1.00  1.38           H  
ATOM  10587  N   VAL A 651      41.470 -13.760  -6.308  1.00  1.56           N  
ATOM  10588  CA  VAL A 651      41.745 -13.299  -4.963  1.00  1.56           C  
ATOM  10589  C   VAL A 651      41.620 -11.780  -4.939  1.00  1.56           C  
ATOM  10590  O   VAL A 651      42.072 -11.139  -5.890  1.00  1.56           O  
ATOM  10591  CB  VAL A 651      43.168 -13.736  -4.584  1.00  1.56           C  
ATOM  10592  CG1 VAL A 651      43.614 -13.159  -3.255  1.00  1.56           C  
ATOM  10593  CG2 VAL A 651      43.188 -15.213  -4.532  1.00  1.56           C  
ATOM  10594  H   VAL A 651      42.173 -14.316  -6.771  1.00  1.56           H  
ATOM  10595  HA  VAL A 651      41.039 -13.778  -4.294  1.00  1.56           H  
ATOM  10596  HB  VAL A 651      43.861 -13.376  -5.342  1.00  1.56           H  
ATOM  10597 1HG1 VAL A 651      44.627 -13.492  -3.040  1.00  1.56           H  
ATOM  10598 2HG1 VAL A 651      43.594 -12.069  -3.300  1.00  1.56           H  
ATOM  10599 3HG1 VAL A 651      42.961 -13.507  -2.468  1.00  1.56           H  
ATOM  10600 1HG2 VAL A 651      44.192 -15.556  -4.283  1.00  1.56           H  
ATOM  10601 2HG2 VAL A 651      42.485 -15.535  -3.767  1.00  1.56           H  
ATOM  10602 3HG2 VAL A 651      42.890 -15.621  -5.498  1.00  1.56           H  
ATOM  10603  N   PRO A 652      40.974 -11.171  -3.923  1.00  1.80           N  
ATOM  10604  CA  PRO A 652      40.792  -9.741  -3.831  1.00  1.80           C  
ATOM  10605  C   PRO A 652      42.112  -9.063  -4.109  1.00  1.80           C  
ATOM  10606  O   PRO A 652      43.152  -9.466  -3.582  1.00  1.80           O  
ATOM  10607  CB  PRO A 652      40.368  -9.568  -2.376  1.00  1.80           C  
ATOM  10608  CG  PRO A 652      39.645 -10.861  -2.039  1.00  1.80           C  
ATOM  10609  CD  PRO A 652      40.391 -11.932  -2.778  1.00  1.80           C  
ATOM  10610  HA  PRO A 652      40.012  -9.414  -4.540  1.00  1.80           H  
ATOM  10611 1HB  PRO A 652      41.262  -9.402  -1.755  1.00  1.80           H  
ATOM  10612 2HB  PRO A 652      39.730  -8.679  -2.273  1.00  1.80           H  
ATOM  10613 1HG  PRO A 652      39.668 -11.025  -0.949  1.00  1.80           H  
ATOM  10614 2HG  PRO A 652      38.603 -10.806  -2.306  1.00  1.80           H  
ATOM  10615 1HD  PRO A 652      41.144 -12.355  -2.128  1.00  1.80           H  
ATOM  10616 2HD  PRO A 652      39.654 -12.672  -3.124  1.00  1.80           H  
ATOM  10617  N   VAL A 653      42.058  -8.025  -4.927  1.00  2.10           N  
ATOM  10618  CA  VAL A 653      43.237  -7.316  -5.391  1.00  2.10           C  
ATOM  10619  C   VAL A 653      43.987  -6.530  -4.327  1.00  2.10           C  
ATOM  10620  O   VAL A 653      45.216  -6.566  -4.276  1.00  2.10           O  
ATOM  10621  CB  VAL A 653      42.822  -6.367  -6.519  1.00  2.10           C  
ATOM  10622  CG1 VAL A 653      43.997  -5.501  -6.936  1.00  2.10           C  
ATOM  10623  CG2 VAL A 653      42.282  -7.198  -7.682  1.00  2.10           C  
ATOM  10624  H   VAL A 653      41.157  -7.743  -5.287  1.00  2.10           H  
ATOM  10625  HA  VAL A 653      43.921  -8.062  -5.805  1.00  2.10           H  
ATOM  10626  HB  VAL A 653      42.039  -5.700  -6.158  1.00  2.10           H  
ATOM  10627 1HG1 VAL A 653      43.684  -4.822  -7.729  1.00  2.10           H  
ATOM  10628 2HG1 VAL A 653      44.345  -4.921  -6.081  1.00  2.10           H  
ATOM  10629 3HG1 VAL A 653      44.806  -6.135  -7.297  1.00  2.10           H  
ATOM  10630 1HG2 VAL A 653      41.963  -6.539  -8.489  1.00  2.10           H  
ATOM  10631 2HG2 VAL A 653      43.064  -7.868  -8.044  1.00  2.10           H  
ATOM  10632 3HG2 VAL A 653      41.432  -7.788  -7.337  1.00  2.10           H  
ATOM  10633  N   THR A 654      43.260  -5.789  -3.502  1.00  2.48           N  
ATOM  10634  CA  THR A 654      43.923  -4.996  -2.481  1.00  2.48           C  
ATOM  10635  C   THR A 654      44.164  -5.860  -1.231  1.00  2.48           C  
ATOM  10636  O   THR A 654      43.213  -6.482  -0.742  1.00  2.48           O  
ATOM  10637  CB  THR A 654      43.086  -3.750  -2.134  1.00  2.48           C  
ATOM  10638  OG1 THR A 654      42.929  -2.945  -3.310  1.00  2.48           O  
ATOM  10639  CG2 THR A 654      43.770  -2.917  -1.062  1.00  2.48           C  
ATOM  10640  H   THR A 654      42.255  -5.787  -3.581  1.00  2.48           H  
ATOM  10641  HA  THR A 654      44.854  -4.649  -2.905  1.00  2.48           H  
ATOM  10642  HB  THR A 654      42.104  -4.059  -1.776  1.00  2.48           H  
ATOM  10643  HG1 THR A 654      43.796  -2.739  -3.673  1.00  2.48           H  
ATOM  10644 1HG2 THR A 654      43.161  -2.048  -0.858  1.00  2.48           H  
ATOM  10645 2HG2 THR A 654      43.891  -3.506  -0.152  1.00  2.48           H  
ATOM  10646 3HG2 THR A 654      44.742  -2.592  -1.415  1.00  2.48           H  
ATOM  10647  N   PRO A 655      45.413  -5.961  -0.726  1.00  2.93           N  
ATOM  10648  CA  PRO A 655      45.799  -6.717   0.447  1.00  2.93           C  
ATOM  10649  C   PRO A 655      45.354  -6.025   1.723  1.00  2.93           C  
ATOM  10650  O   PRO A 655      45.211  -4.796   1.769  1.00  2.93           O  
ATOM  10651  CB  PRO A 655      47.324  -6.776   0.329  1.00  2.93           C  
ATOM  10652  CG  PRO A 655      47.694  -5.518  -0.400  1.00  2.93           C  
ATOM  10653  CD  PRO A 655      46.561  -5.285  -1.387  1.00  2.93           C  
ATOM  10654  HA  PRO A 655      45.365  -7.726   0.379  1.00  2.93           H  
ATOM  10655 1HB  PRO A 655      47.785  -6.843   1.323  1.00  2.93           H  
ATOM  10656 2HB  PRO A 655      47.621  -7.681  -0.221  1.00  2.93           H  
ATOM  10657 1HG  PRO A 655      47.813  -4.697   0.317  1.00  2.93           H  
ATOM  10658 2HG  PRO A 655      48.667  -5.643  -0.896  1.00  2.93           H  
ATOM  10659 1HD  PRO A 655      46.413  -4.207  -1.468  1.00  2.93           H  
ATOM  10660 2HD  PRO A 655      46.791  -5.762  -2.357  1.00  2.93           H  
ATOM  10661  N   ARG A 656      45.282  -6.792   2.802  1.00  3.43           N  
ATOM  10662  CA  ARG A 656      44.937  -6.244   4.111  1.00  3.43           C  
ATOM  10663  C   ARG A 656      46.067  -5.411   4.714  1.00  3.43           C  
ATOM  10664  O   ARG A 656      45.895  -4.733   5.723  1.00  3.43           O  
ATOM  10665  CB  ARG A 656      44.539  -7.366   5.051  1.00  3.43           C  
ATOM  10666  CG  ARG A 656      43.189  -7.983   4.723  1.00  3.43           C  
ATOM  10667  CD  ARG A 656      42.778  -9.029   5.686  1.00  3.43           C  
ATOM  10668  NE  ARG A 656      43.582 -10.224   5.520  1.00  3.43           N  
ATOM  10669  CZ  ARG A 656      44.521 -10.677   6.381  1.00  3.43           C  
ATOM  10670  NH1 ARG A 656      44.759 -10.048   7.521  1.00  3.43           N  
ATOM  10671  NH2 ARG A 656      45.200 -11.766   6.067  1.00  3.43           N  
ATOM  10672  H   ARG A 656      45.431  -7.789   2.718  1.00  3.43           H  
ATOM  10673  HA  ARG A 656      44.070  -5.597   3.972  1.00  3.43           H  
ATOM  10674 1HB  ARG A 656      45.285  -8.158   5.010  1.00  3.43           H  
ATOM  10675 2HB  ARG A 656      44.507  -6.997   6.075  1.00  3.43           H  
ATOM  10676 1HG  ARG A 656      42.424  -7.206   4.711  1.00  3.43           H  
ATOM  10677 2HG  ARG A 656      43.244  -8.446   3.740  1.00  3.43           H  
ATOM  10678 1HD  ARG A 656      42.897  -8.667   6.706  1.00  3.43           H  
ATOM  10679 2HD  ARG A 656      41.739  -9.297   5.506  1.00  3.43           H  
ATOM  10680  HE  ARG A 656      43.454 -10.746   4.640  1.00  3.43           H  
ATOM  10681 1HH1 ARG A 656      44.238  -9.216   7.758  1.00  3.43           H  
ATOM  10682 2HH1 ARG A 656      45.463 -10.399   8.154  1.00  3.43           H  
ATOM  10683 1HH2 ARG A 656      45.008 -12.242   5.167  1.00  3.43           H  
ATOM  10684 2HH2 ARG A 656      45.903 -12.125   6.689  1.00  3.43           H  
ATOM  10685  N   SER A 657      47.231  -5.443   4.073  1.00  3.92           N  
ATOM  10686  CA  SER A 657      48.359  -4.625   4.486  1.00  3.92           C  
ATOM  10687  C   SER A 657      48.180  -3.188   3.972  1.00  3.92           C  
ATOM  10688  O   SER A 657      48.939  -2.291   4.340  1.00  3.92           O  
ATOM  10689  CB  SER A 657      49.664  -5.213   3.979  1.00  3.92           C  
ATOM  10690  OG  SER A 657      49.761  -5.123   2.585  1.00  3.92           O  
ATOM  10691  H   SER A 657      47.322  -6.036   3.264  1.00  3.92           H  
ATOM  10692  HA  SER A 657      48.391  -4.597   5.576  1.00  3.92           H  
ATOM  10693 1HB  SER A 657      50.500  -4.687   4.438  1.00  3.92           H  
ATOM  10694 2HB  SER A 657      49.730  -6.256   4.282  1.00  3.92           H  
ATOM  10695  HG  SER A 657      49.827  -4.184   2.387  1.00  3.92           H  
ATOM  10696  N   SER A 658      47.181  -2.988   3.097  1.00  4.33           N  
ATOM  10697  CA  SER A 658      46.872  -1.697   2.497  1.00  4.33           C  
ATOM  10698  C   SER A 658      45.514  -1.152   2.961  1.00  4.33           C  
ATOM  10699  O   SER A 658      45.412   0.017   3.342  1.00  4.33           O  
ATOM  10700  CB  SER A 658      46.872  -1.817   0.986  1.00  4.33           C  
ATOM  10701  OG  SER A 658      46.532  -0.600   0.381  1.00  4.33           O  
ATOM  10702  H   SER A 658      46.590  -3.767   2.827  1.00  4.33           H  
ATOM  10703  HA  SER A 658      47.641  -0.986   2.794  1.00  4.33           H  
ATOM  10704 1HB  SER A 658      47.855  -2.135   0.647  1.00  4.33           H  
ATOM  10705 2HB  SER A 658      46.164  -2.584   0.690  1.00  4.33           H  
ATOM  10706  HG  SER A 658      45.693  -0.343   0.773  1.00  4.33           H  
ATOM  10707  N   LYS A 659      44.465  -1.981   2.891  1.00  4.55           N  
ATOM  10708  CA  LYS A 659      43.115  -1.509   3.223  1.00  4.55           C  
ATOM  10709  C   LYS A 659      42.248  -2.620   3.841  1.00  4.55           C  
ATOM  10710  O   LYS A 659      42.048  -3.669   3.229  1.00  4.55           O  
ATOM  10711  CB  LYS A 659      42.503  -0.944   1.931  1.00  4.55           C  
ATOM  10712  CG  LYS A 659      41.149  -0.310   2.003  1.00  4.55           C  
ATOM  10713  CD  LYS A 659      40.799   0.357   0.672  1.00  4.55           C  
ATOM  10714  CE  LYS A 659      39.415   0.996   0.703  1.00  4.55           C  
ATOM  10715  NZ  LYS A 659      39.074   1.647  -0.597  1.00  4.55           N  
ATOM  10716  H   LYS A 659      44.612  -2.944   2.585  1.00  4.55           H  
ATOM  10717  HA  LYS A 659      43.199  -0.708   3.958  1.00  4.55           H  
ATOM  10718 1HB  LYS A 659      43.189  -0.222   1.486  1.00  4.55           H  
ATOM  10719 2HB  LYS A 659      42.399  -1.760   1.236  1.00  4.55           H  
ATOM  10720 1HG  LYS A 659      40.434  -1.088   2.144  1.00  4.55           H  
ATOM  10721 2HG  LYS A 659      41.088   0.401   2.827  1.00  4.55           H  
ATOM  10722 1HD  LYS A 659      41.540   1.126   0.447  1.00  4.55           H  
ATOM  10723 2HD  LYS A 659      40.824  -0.389  -0.124  1.00  4.55           H  
ATOM  10724 1HE  LYS A 659      38.673   0.230   0.919  1.00  4.55           H  
ATOM  10725 2HE  LYS A 659      39.386   1.747   1.492  1.00  4.55           H  
ATOM  10726 1HZ  LYS A 659      38.153   2.059  -0.539  1.00  4.55           H  
ATOM  10727 2HZ  LYS A 659      39.753   2.368  -0.800  1.00  4.55           H  
ATOM  10728 3HZ  LYS A 659      39.087   0.956  -1.333  1.00  4.55           H  
ATOM  10729  N   VAL A 660      41.691  -2.375   5.044  1.00  4.47           N  
ATOM  10730  CA  VAL A 660      40.898  -3.413   5.726  1.00  4.47           C  
ATOM  10731  C   VAL A 660      39.488  -3.056   6.238  1.00  4.47           C  
ATOM  10732  O   VAL A 660      39.263  -3.111   7.444  1.00  4.47           O  
ATOM  10733  CB  VAL A 660      41.684  -3.887   6.966  1.00  4.47           C  
ATOM  10734  CG1 VAL A 660      41.002  -5.051   7.602  1.00  4.47           C  
ATOM  10735  CG2 VAL A 660      43.049  -4.271   6.572  1.00  4.47           C  
ATOM  10736  H   VAL A 660      41.861  -1.489   5.500  1.00  4.47           H  
ATOM  10737  HA  VAL A 660      40.805  -4.256   5.041  1.00  4.47           H  
ATOM  10738  HB  VAL A 660      41.726  -3.082   7.699  1.00  4.47           H  
ATOM  10739 1HG1 VAL A 660      41.566  -5.370   8.476  1.00  4.47           H  
ATOM  10740 2HG1 VAL A 660      40.007  -4.758   7.908  1.00  4.47           H  
ATOM  10741 3HG1 VAL A 660      40.950  -5.865   6.888  1.00  4.47           H  
ATOM  10742 1HG2 VAL A 660      43.604  -4.610   7.444  1.00  4.47           H  
ATOM  10743 2HG2 VAL A 660      42.973  -5.064   5.866  1.00  4.47           H  
ATOM  10744 3HG2 VAL A 660      43.577  -3.433   6.128  1.00  4.47           H  
ATOM  10745  N   PRO A 661      38.523  -2.675   5.380  1.00  4.07           N  
ATOM  10746  CA  PRO A 661      37.112  -2.530   5.713  1.00  4.07           C  
ATOM  10747  C   PRO A 661      36.408  -3.882   5.787  1.00  4.07           C  
ATOM  10748  O   PRO A 661      35.300  -4.000   6.330  1.00  4.07           O  
ATOM  10749  CB  PRO A 661      36.594  -1.703   4.542  1.00  4.07           C  
ATOM  10750  CG  PRO A 661      37.503  -2.091   3.396  1.00  4.07           C  
ATOM  10751  CD  PRO A 661      38.858  -2.297   4.035  1.00  4.07           C  
ATOM  10752  HA  PRO A 661      37.016  -1.985   6.663  1.00  4.07           H  
ATOM  10753 1HB  PRO A 661      35.538  -1.933   4.367  1.00  4.07           H  
ATOM  10754 2HB  PRO A 661      36.651  -0.633   4.787  1.00  4.07           H  
ATOM  10755 1HG  PRO A 661      37.141  -2.997   2.903  1.00  4.07           H  
ATOM  10756 2HG  PRO A 661      37.506  -1.300   2.637  1.00  4.07           H  
ATOM  10757 1HD  PRO A 661      39.410  -3.091   3.511  1.00  4.07           H  
ATOM  10758 2HD  PRO A 661      39.391  -1.349   4.068  1.00  4.07           H  
ATOM  10759  N   LEU A 662      37.051  -4.889   5.188  1.00  3.43           N  
ATOM  10760  CA  LEU A 662      36.498  -6.226   5.104  1.00  3.43           C  
ATOM  10761  C   LEU A 662      35.048  -6.175   4.668  1.00  3.43           C  
ATOM  10762  O   LEU A 662      34.197  -6.771   5.318  1.00  3.43           O  
ATOM  10763  CB  LEU A 662      36.633  -6.931   6.445  1.00  3.43           C  
ATOM  10764  CG  LEU A 662      38.047  -7.055   6.927  1.00  3.43           C  
ATOM  10765  CD1 LEU A 662      38.061  -7.668   8.304  1.00  3.43           C  
ATOM  10766  CD2 LEU A 662      38.843  -7.884   5.950  1.00  3.43           C  
ATOM  10767  H   LEU A 662      37.951  -4.720   4.774  1.00  3.43           H  
ATOM  10768  HA  LEU A 662      37.059  -6.787   4.358  1.00  3.43           H  
ATOM  10769 1HB  LEU A 662      36.066  -6.383   7.197  1.00  3.43           H  
ATOM  10770 2HB  LEU A 662      36.214  -7.936   6.359  1.00  3.43           H  
ATOM  10771  HG  LEU A 662      38.472  -6.075   6.994  1.00  3.43           H  
ATOM  10772 1HD1 LEU A 662      39.089  -7.738   8.659  1.00  3.43           H  
ATOM  10773 2HD1 LEU A 662      37.484  -7.041   8.983  1.00  3.43           H  
ATOM  10774 3HD1 LEU A 662      37.621  -8.665   8.263  1.00  3.43           H  
ATOM  10775 1HD2 LEU A 662      39.868  -7.964   6.296  1.00  3.43           H  
ATOM  10776 2HD2 LEU A 662      38.398  -8.872   5.894  1.00  3.43           H  
ATOM  10777 3HD2 LEU A 662      38.827  -7.414   4.968  1.00  3.43           H  
ATOM  10778  N   VAL A 663      34.750  -5.497   3.552  1.00  2.71           N  
ATOM  10779  CA  VAL A 663      33.355  -5.318   3.134  1.00  2.71           C  
ATOM  10780  C   VAL A 663      32.663  -6.640   2.841  1.00  2.71           C  
ATOM  10781  O   VAL A 663      31.440  -6.751   2.922  1.00  2.71           O  
ATOM  10782  CB  VAL A 663      33.260  -4.419   1.900  1.00  2.71           C  
ATOM  10783  CG1 VAL A 663      33.819  -3.065   2.214  1.00  2.71           C  
ATOM  10784  CG2 VAL A 663      33.966  -5.034   0.719  1.00  2.71           C  
ATOM  10785  H   VAL A 663      35.490  -5.054   3.026  1.00  2.71           H  
ATOM  10786  HA  VAL A 663      32.821  -4.827   3.950  1.00  2.71           H  
ATOM  10787  HB  VAL A 663      32.241  -4.283   1.665  1.00  2.71           H  
ATOM  10788 1HG1 VAL A 663      33.715  -2.414   1.343  1.00  2.71           H  
ATOM  10789 2HG1 VAL A 663      33.277  -2.632   3.055  1.00  2.71           H  
ATOM  10790 3HG1 VAL A 663      34.858  -3.172   2.464  1.00  2.71           H  
ATOM  10791 1HG2 VAL A 663      33.853  -4.369  -0.123  1.00  2.71           H  
ATOM  10792 2HG2 VAL A 663      35.021  -5.169   0.937  1.00  2.71           H  
ATOM  10793 3HG2 VAL A 663      33.525  -5.999   0.469  1.00  2.71           H  
ATOM  10794  N   ASN A 664      33.456  -7.664   2.594  1.00  2.07           N  
ATOM  10795  CA  ASN A 664      33.010  -9.016   2.342  1.00  2.07           C  
ATOM  10796  C   ASN A 664      32.254  -9.615   3.525  1.00  2.07           C  
ATOM  10797  O   ASN A 664      31.498 -10.575   3.365  1.00  2.07           O  
ATOM  10798  CB  ASN A 664      34.195  -9.838   1.954  1.00  2.07           C  
ATOM  10799  CG  ASN A 664      34.590  -9.606   0.598  1.00  2.07           C  
ATOM  10800  OD1 ASN A 664      33.784  -9.118  -0.196  1.00  2.07           O  
ATOM  10801  ND2 ASN A 664      35.804  -9.938   0.283  1.00  2.07           N  
ATOM  10802  H   ASN A 664      34.446  -7.480   2.560  1.00  2.07           H  
ATOM  10803  HA  ASN A 664      32.317  -8.994   1.498  1.00  2.07           H  
ATOM  10804 1HB  ASN A 664      35.019  -9.555   2.597  1.00  2.07           H  
ATOM  10805 2HB  ASN A 664      34.024 -10.847   2.110  1.00  2.07           H  
ATOM  10806 1HD2 ASN A 664      36.141  -9.782  -0.640  1.00  2.07           H  
ATOM  10807 2HD2 ASN A 664      36.403 -10.337   0.974  1.00  2.07           H  
ATOM  10808  N   GLN A 665      32.389  -9.008   4.707  1.00  1.56           N  
ATOM  10809  CA  GLN A 665      31.666  -9.456   5.883  1.00  1.56           C  
ATOM  10810  C   GLN A 665      30.147  -9.374   5.678  1.00  1.56           C  
ATOM  10811  O   GLN A 665      29.386  -9.989   6.425  1.00  1.56           O  
ATOM  10812  CB  GLN A 665      32.087  -8.639   7.111  1.00  1.56           C  
ATOM  10813  CG  GLN A 665      31.657  -7.157   7.108  1.00  1.56           C  
ATOM  10814  CD  GLN A 665      32.235  -6.381   8.321  1.00  1.56           C  
ATOM  10815  OE1 GLN A 665      31.799  -6.631   9.456  1.00  1.56           O  
ATOM  10816  NE2 GLN A 665      33.203  -5.469   8.114  1.00  1.56           N  
ATOM  10817  H   GLN A 665      33.017  -8.209   4.800  1.00  1.56           H  
ATOM  10818  HA  GLN A 665      31.921 -10.499   6.059  1.00  1.56           H  
ATOM  10819 1HB  GLN A 665      31.693  -9.106   8.010  1.00  1.56           H  
ATOM  10820 2HB  GLN A 665      33.177  -8.652   7.184  1.00  1.56           H  
ATOM  10821 1HG  GLN A 665      31.972  -6.674   6.191  1.00  1.56           H  
ATOM  10822 2HG  GLN A 665      30.571  -7.121   7.179  1.00  1.56           H  
ATOM  10823 1HE2 GLN A 665      33.588  -4.970   8.886  1.00  1.56           H  
ATOM  10824 2HE2 GLN A 665      33.583  -5.263   7.176  1.00  1.56           H  
ATOM  10825  N   SER A 666      29.680  -8.587   4.694  1.00  1.21           N  
ATOM  10826  CA  SER A 666      28.245  -8.513   4.444  1.00  1.21           C  
ATOM  10827  C   SER A 666      27.727  -9.684   3.604  1.00  1.21           C  
ATOM  10828  O   SER A 666      26.512  -9.885   3.518  1.00  1.21           O  
ATOM  10829  CB  SER A 666      27.880  -7.213   3.743  1.00  1.21           C  
ATOM  10830  OG  SER A 666      28.388  -7.152   2.427  1.00  1.21           O  
ATOM  10831  H   SER A 666      30.322  -8.063   4.097  1.00  1.21           H  
ATOM  10832  HA  SER A 666      27.736  -8.536   5.405  1.00  1.21           H  
ATOM  10833 1HB  SER A 666      26.803  -7.104   3.711  1.00  1.21           H  
ATOM  10834 2HB  SER A 666      28.274  -6.380   4.319  1.00  1.21           H  
ATOM  10835  HG  SER A 666      27.895  -7.827   1.878  1.00  1.21           H  
ATOM  10836  N   LEU A 667      28.637 -10.464   3.006  1.00  0.99           N  
ATOM  10837  CA  LEU A 667      28.240 -11.530   2.098  1.00  0.99           C  
ATOM  10838  C   LEU A 667      27.716 -12.721   2.890  1.00  0.99           C  
ATOM  10839  O   LEU A 667      28.385 -13.227   3.793  1.00  0.99           O  
ATOM  10840  CB  LEU A 667      29.435 -11.935   1.214  1.00  0.99           C  
ATOM  10841  CG  LEU A 667      29.131 -12.917   0.059  1.00  0.99           C  
ATOM  10842  CD1 LEU A 667      28.237 -12.229  -0.918  1.00  0.99           C  
ATOM  10843  CD2 LEU A 667      30.411 -13.326  -0.630  1.00  0.99           C  
ATOM  10844  H   LEU A 667      29.630 -10.304   3.160  1.00  0.99           H  
ATOM  10845  HA  LEU A 667      27.446 -11.170   1.454  1.00  0.99           H  
ATOM  10846 1HB  LEU A 667      29.864 -11.030   0.783  1.00  0.99           H  
ATOM  10847 2HB  LEU A 667      30.189 -12.399   1.852  1.00  0.99           H  
ATOM  10848  HG  LEU A 667      28.604 -13.789   0.439  1.00  0.99           H  
ATOM  10849 1HD1 LEU A 667      27.993 -12.896  -1.741  1.00  0.99           H  
ATOM  10850 2HD1 LEU A 667      27.345 -11.932  -0.420  1.00  0.99           H  
ATOM  10851 3HD1 LEU A 667      28.751 -11.355  -1.296  1.00  0.99           H  
ATOM  10852 1HD2 LEU A 667      30.168 -13.983  -1.447  1.00  0.99           H  
ATOM  10853 2HD2 LEU A 667      30.912 -12.440  -1.014  1.00  0.99           H  
ATOM  10854 3HD2 LEU A 667      31.057 -13.834   0.074  1.00  0.99           H  
ATOM  10855  N   GLN A 668      26.500 -13.153   2.562  1.00  0.87           N  
ATOM  10856  CA  GLN A 668      25.839 -14.264   3.226  1.00  0.87           C  
ATOM  10857  C   GLN A 668      25.808 -15.486   2.309  1.00  0.87           C  
ATOM  10858  O   GLN A 668      25.920 -16.624   2.772  1.00  0.87           O  
ATOM  10859  CB  GLN A 668      24.447 -13.827   3.687  1.00  0.87           C  
ATOM  10860  CG  GLN A 668      24.547 -12.732   4.753  1.00  0.87           C  
ATOM  10861  CD  GLN A 668      23.235 -12.158   5.256  1.00  0.87           C  
ATOM  10862  OE1 GLN A 668      22.214 -12.086   4.557  1.00  0.87           O  
ATOM  10863  NE2 GLN A 668      23.270 -11.720   6.513  1.00  0.87           N  
ATOM  10864  H   GLN A 668      26.001 -12.705   1.804  1.00  0.87           H  
ATOM  10865  HA  GLN A 668      26.404 -14.517   4.118  1.00  0.87           H  
ATOM  10866 1HB  GLN A 668      23.882 -13.441   2.834  1.00  0.87           H  
ATOM  10867 2HB  GLN A 668      23.903 -14.677   4.095  1.00  0.87           H  
ATOM  10868 1HG  GLN A 668      25.084 -13.151   5.610  1.00  0.87           H  
ATOM  10869 2HG  GLN A 668      25.125 -11.909   4.334  1.00  0.87           H  
ATOM  10870 1HE2 GLN A 668      22.466 -11.304   6.931  1.00  0.87           H  
ATOM  10871 2HE2 GLN A 668      24.121 -11.795   7.039  1.00  0.87           H  
ATOM  10872  N   THR A 669      25.690 -15.256   1.012  1.00  0.81           N  
ATOM  10873  CA  THR A 669      25.693 -16.366   0.080  1.00  0.81           C  
ATOM  10874  C   THR A 669      26.736 -16.198  -1.008  1.00  0.81           C  
ATOM  10875  O   THR A 669      26.782 -15.179  -1.706  1.00  0.81           O  
ATOM  10876  CB  THR A 669      24.307 -16.585  -0.533  1.00  0.81           C  
ATOM  10877  OG1 THR A 669      23.378 -16.885   0.523  1.00  0.81           O  
ATOM  10878  CG2 THR A 669      24.359 -17.729  -1.560  1.00  0.81           C  
ATOM  10879  H   THR A 669      25.575 -14.307   0.672  1.00  0.81           H  
ATOM  10880  HA  THR A 669      25.949 -17.272   0.624  1.00  0.81           H  
ATOM  10881  HB  THR A 669      23.983 -15.682  -1.012  1.00  0.81           H  
ATOM  10882  HG1 THR A 669      22.472 -16.927   0.176  1.00  0.81           H  
ATOM  10883 1HG2 THR A 669      23.370 -17.884  -1.979  1.00  0.81           H  
ATOM  10884 2HG2 THR A 669      25.054 -17.478  -2.362  1.00  0.81           H  
ATOM  10885 3HG2 THR A 669      24.692 -18.635  -1.086  1.00  0.81           H  
ATOM  10886  N   LEU A 670      27.540 -17.241  -1.164  1.00  0.81           N  
ATOM  10887  CA  LEU A 670      28.557 -17.316  -2.194  1.00  0.81           C  
ATOM  10888  C   LEU A 670      28.478 -18.655  -2.895  1.00  0.81           C  
ATOM  10889  O   LEU A 670      28.883 -19.678  -2.342  1.00  0.81           O  
ATOM  10890  CB  LEU A 670      29.931 -17.155  -1.554  1.00  0.81           C  
ATOM  10891  CG  LEU A 670      31.144 -17.286  -2.450  1.00  0.81           C  
ATOM  10892  CD1 LEU A 670      31.107 -16.229  -3.535  1.00  0.81           C  
ATOM  10893  CD2 LEU A 670      32.406 -17.146  -1.569  1.00  0.81           C  
ATOM  10894  H   LEU A 670      27.435 -18.026  -0.518  1.00  0.81           H  
ATOM  10895  HA  LEU A 670      28.387 -16.526  -2.926  1.00  0.81           H  
ATOM  10896 1HB  LEU A 670      29.971 -16.198  -1.078  1.00  0.81           H  
ATOM  10897 2HB  LEU A 670      30.023 -17.915  -0.776  1.00  0.81           H  
ATOM  10898  HG  LEU A 670      31.131 -18.264  -2.933  1.00  0.81           H  
ATOM  10899 1HD1 LEU A 670      31.964 -16.337  -4.174  1.00  0.81           H  
ATOM  10900 2HD1 LEU A 670      30.199 -16.354  -4.132  1.00  0.81           H  
ATOM  10901 3HD1 LEU A 670      31.113 -15.248  -3.090  1.00  0.81           H  
ATOM  10902 1HD2 LEU A 670      33.296 -17.249  -2.164  1.00  0.81           H  
ATOM  10903 2HD2 LEU A 670      32.410 -16.167  -1.085  1.00  0.81           H  
ATOM  10904 3HD2 LEU A 670      32.400 -17.919  -0.810  1.00  0.81           H  
ATOM  10905  N   SER A 671      28.021 -18.646  -4.128  1.00  0.83           N  
ATOM  10906  CA  SER A 671      27.882 -19.907  -4.828  1.00  0.83           C  
ATOM  10907  C   SER A 671      29.019 -20.119  -5.810  1.00  0.83           C  
ATOM  10908  O   SER A 671      29.724 -19.177  -6.177  1.00  0.83           O  
ATOM  10909  CB  SER A 671      26.579 -19.964  -5.578  1.00  0.83           C  
ATOM  10910  OG  SER A 671      25.468 -19.878  -4.748  1.00  0.83           O  
ATOM  10911  H   SER A 671      27.701 -17.770  -4.553  1.00  0.83           H  
ATOM  10912  HA  SER A 671      27.901 -20.719  -4.104  1.00  0.83           H  
ATOM  10913 1HB  SER A 671      26.561 -19.174  -6.298  1.00  0.83           H  
ATOM  10914 2HB  SER A 671      26.524 -20.886  -6.129  1.00  0.83           H  
ATOM  10915  HG  SER A 671      24.731 -19.724  -5.374  1.00  0.83           H  
ATOM  10916  N   THR A 672      29.189 -21.377  -6.206  1.00  0.87           N  
ATOM  10917  CA  THR A 672      30.118 -21.821  -7.239  1.00  0.87           C  
ATOM  10918  C   THR A 672      31.495 -21.129  -7.255  1.00  0.87           C  
ATOM  10919  O   THR A 672      32.032 -20.809  -8.319  1.00  0.87           O  
ATOM  10920  CB  THR A 672      29.392 -21.701  -8.588  1.00  0.87           C  
ATOM  10921  OG1 THR A 672      29.073 -20.340  -8.861  1.00  0.87           O  
ATOM  10922  CG2 THR A 672      28.101 -22.481  -8.530  1.00  0.87           C  
ATOM  10923  H   THR A 672      28.590 -22.071  -5.791  1.00  0.87           H  
ATOM  10924  HA  THR A 672      30.303 -22.879  -7.065  1.00  0.87           H  
ATOM  10925  HB  THR A 672      30.012 -22.095  -9.370  1.00  0.87           H  
ATOM  10926  HG1 THR A 672      28.292 -20.325  -9.465  1.00  0.87           H  
ATOM  10927 1HG2 THR A 672      27.596 -22.411  -9.489  1.00  0.87           H  
ATOM  10928 2HG2 THR A 672      28.301 -23.498  -8.309  1.00  0.87           H  
ATOM  10929 3HG2 THR A 672      27.467 -22.080  -7.765  1.00  0.87           H  
ATOM  10930  N   ILE A 673      32.078 -20.945  -6.062  1.00  0.92           N  
ATOM  10931  CA  ILE A 673      33.376 -20.277  -5.894  1.00  0.92           C  
ATOM  10932  C   ILE A 673      34.582 -20.973  -6.527  1.00  0.92           C  
ATOM  10933  O   ILE A 673      35.461 -20.290  -7.022  1.00  0.92           O  
ATOM  10934  CB  ILE A 673      33.638 -20.008  -4.394  1.00  0.92           C  
ATOM  10935  CG1 ILE A 673      34.904 -19.159  -4.146  1.00  0.92           C  
ATOM  10936  CG2 ILE A 673      33.771 -21.216  -3.690  1.00  0.92           C  
ATOM  10937  CD1 ILE A 673      34.876 -17.805  -4.693  1.00  0.92           C  
ATOM  10938  H   ILE A 673      31.579 -21.287  -5.242  1.00  0.92           H  
ATOM  10939  HA  ILE A 673      33.289 -19.304  -6.370  1.00  0.92           H  
ATOM  10940  HB  ILE A 673      32.798 -19.460  -3.987  1.00  0.92           H  
ATOM  10941 1HG1 ILE A 673      35.048 -19.084  -3.068  1.00  0.92           H  
ATOM  10942 2HG1 ILE A 673      35.760 -19.689  -4.568  1.00  0.92           H  
ATOM  10943 1HG2 ILE A 673      33.937 -21.008  -2.644  1.00  0.92           H  
ATOM  10944 2HG2 ILE A 673      32.897 -21.784  -3.808  1.00  0.92           H  
ATOM  10945 3HG2 ILE A 673      34.592 -21.742  -4.082  1.00  0.92           H  
ATOM  10946 1HD1 ILE A 673      35.807 -17.296  -4.454  1.00  0.92           H  
ATOM  10947 2HD1 ILE A 673      34.768 -17.883  -5.751  1.00  0.92           H  
ATOM  10948 3HD1 ILE A 673      34.058 -17.260  -4.281  1.00  0.92           H  
ATOM  10949  N   ALA A 674      34.588 -22.306  -6.562  1.00  0.98           N  
ATOM  10950  CA  ALA A 674      35.679 -23.136  -7.104  1.00  0.98           C  
ATOM  10951  C   ALA A 674      36.932 -23.102  -6.202  1.00  0.98           C  
ATOM  10952  O   ALA A 674      37.272 -22.059  -5.640  1.00  0.98           O  
ATOM  10953  CB  ALA A 674      36.051 -22.696  -8.539  1.00  0.98           C  
ATOM  10954  H   ALA A 674      33.793 -22.757  -6.147  1.00  0.98           H  
ATOM  10955  HA  ALA A 674      35.307 -24.144  -7.127  1.00  0.98           H  
ATOM  10956 1HB  ALA A 674      36.812 -23.341  -8.950  1.00  0.98           H  
ATOM  10957 2HB  ALA A 674      35.160 -22.760  -9.166  1.00  0.98           H  
ATOM  10958 3HB  ALA A 674      36.429 -21.686  -8.576  1.00  0.98           H  
ATOM  10959  N   PRO A 675      37.687 -24.215  -6.069  1.00  1.05           N  
ATOM  10960  CA  PRO A 675      38.884 -24.341  -5.250  1.00  1.05           C  
ATOM  10961  C   PRO A 675      39.976 -23.390  -5.691  1.00  1.05           C  
ATOM  10962  O   PRO A 675      40.865 -23.039  -4.921  1.00  1.05           O  
ATOM  10963  CB  PRO A 675      39.308 -25.768  -5.497  1.00  1.05           C  
ATOM  10964  CG  PRO A 675      38.682 -26.158  -6.790  1.00  1.05           C  
ATOM  10965  CD  PRO A 675      37.382 -25.434  -6.829  1.00  1.05           C  
ATOM  10966  HA  PRO A 675      38.635 -24.204  -4.194  1.00  1.05           H  
ATOM  10967 1HB  PRO A 675      40.388 -25.778  -5.540  1.00  1.05           H  
ATOM  10968 2HB  PRO A 675      39.016 -26.392  -4.688  1.00  1.05           H  
ATOM  10969 1HG  PRO A 675      39.345 -25.916  -7.632  1.00  1.05           H  
ATOM  10970 2HG  PRO A 675      38.541 -27.233  -6.804  1.00  1.05           H  
ATOM  10971 1HD  PRO A 675      37.154 -25.236  -7.871  1.00  1.05           H  
ATOM  10972 2HD  PRO A 675      36.602 -26.025  -6.337  1.00  1.05           H  
ATOM  10973  N   GLU A 676      39.886 -22.958  -6.944  1.00  1.12           N  
ATOM  10974  CA  GLU A 676      40.829 -22.031  -7.541  1.00  1.12           C  
ATOM  10975  C   GLU A 676      40.710 -20.645  -6.892  1.00  1.12           C  
ATOM  10976  O   GLU A 676      41.660 -19.857  -6.908  1.00  1.12           O  
ATOM  10977  CB  GLU A 676      40.563 -21.962  -9.044  1.00  1.12           C  
ATOM  10978  CG  GLU A 676      40.843 -23.285  -9.759  1.00  1.12           C  
ATOM  10979  CD  GLU A 676      40.557 -23.258 -11.235  1.00  1.12           C  
ATOM  10980  OE1 GLU A 676      40.126 -22.237 -11.729  1.00  1.12           O  
ATOM  10981  OE2 GLU A 676      40.748 -24.261 -11.877  1.00  1.12           O  
ATOM  10982  H   GLU A 676      39.131 -23.289  -7.525  1.00  1.12           H  
ATOM  10983  HA  GLU A 676      41.839 -22.404  -7.372  1.00  1.12           H  
ATOM  10984 1HB  GLU A 676      39.518 -21.690  -9.216  1.00  1.12           H  
ATOM  10985 2HB  GLU A 676      41.187 -21.190  -9.490  1.00  1.12           H  
ATOM  10986 1HG  GLU A 676      41.890 -23.544  -9.609  1.00  1.12           H  
ATOM  10987 2HG  GLU A 676      40.236 -24.062  -9.292  1.00  1.12           H  
ATOM  10988  N   SER A 677      39.526 -20.350  -6.342  1.00  1.19           N  
ATOM  10989  CA  SER A 677      39.248 -19.086  -5.681  1.00  1.19           C  
ATOM  10990  C   SER A 677      39.004 -19.239  -4.177  1.00  1.19           C  
ATOM  10991  O   SER A 677      39.056 -18.253  -3.442  1.00  1.19           O  
ATOM  10992  CB  SER A 677      38.078 -18.407  -6.333  1.00  1.19           C  
ATOM  10993  OG  SER A 677      38.375 -17.997  -7.641  1.00  1.19           O  
ATOM  10994  H   SER A 677      38.783 -21.042  -6.350  1.00  1.19           H  
ATOM  10995  HA  SER A 677      40.116 -18.440  -5.809  1.00  1.19           H  
ATOM  10996 1HB  SER A 677      37.279 -19.088  -6.349  1.00  1.19           H  
ATOM  10997 2HB  SER A 677      37.770 -17.557  -5.740  1.00  1.19           H  
ATOM  10998  HG  SER A 677      38.678 -17.076  -7.515  1.00  1.19           H  
ATOM  10999  N   CYS A 678      38.835 -20.479  -3.679  1.00  1.26           N  
ATOM  11000  CA  CYS A 678      38.571 -20.718  -2.239  1.00  1.26           C  
ATOM  11001  C   CYS A 678      39.802 -20.533  -1.359  1.00  1.26           C  
ATOM  11002  O   CYS A 678      40.223 -21.458  -0.673  1.00  1.26           O  
ATOM  11003  CB  CYS A 678      38.171 -22.167  -1.974  1.00  1.26           C  
ATOM  11004  SG  CYS A 678      36.671 -22.725  -2.667  1.00  1.26           S  
ATOM  11005  H   CYS A 678      38.786 -21.256  -4.332  1.00  1.26           H  
ATOM  11006  HA  CYS A 678      37.784 -20.038  -1.908  1.00  1.26           H  
ATOM  11007 1HB  CYS A 678      38.962 -22.807  -2.357  1.00  1.26           H  
ATOM  11008 2HB  CYS A 678      38.136 -22.336  -0.909  1.00  1.26           H  
ATOM  11009  HG  CYS A 678      36.951 -22.343  -3.932  1.00  1.26           H  
ATOM  11010  N   THR A 679      40.357 -19.342  -1.377  1.00  1.31           N  
ATOM  11011  CA  THR A 679      41.557 -18.992  -0.658  1.00  1.31           C  
ATOM  11012  C   THR A 679      41.272 -18.521   0.734  1.00  1.31           C  
ATOM  11013  O   THR A 679      40.123 -18.238   1.090  1.00  1.31           O  
ATOM  11014  CB  THR A 679      42.311 -17.911  -1.419  1.00  1.31           C  
ATOM  11015  OG1 THR A 679      41.478 -16.713  -1.495  1.00  1.31           O  
ATOM  11016  CG2 THR A 679      42.623 -18.434  -2.814  1.00  1.31           C  
ATOM  11017  H   THR A 679      39.914 -18.647  -1.963  1.00  1.31           H  
ATOM  11018  HA  THR A 679      42.191 -19.878  -0.595  1.00  1.31           H  
ATOM  11019  HB  THR A 679      43.236 -17.670  -0.901  1.00  1.31           H  
ATOM  11020  HG1 THR A 679      40.786 -16.868  -2.169  1.00  1.31           H  
ATOM  11021 1HG2 THR A 679      43.163 -17.701  -3.375  1.00  1.31           H  
ATOM  11022 2HG2 THR A 679      43.231 -19.334  -2.733  1.00  1.31           H  
ATOM  11023 3HG2 THR A 679      41.702 -18.674  -3.332  1.00  1.31           H  
ATOM  11024  N   GLU A 680      42.330 -18.396   1.528  1.00  1.35           N  
ATOM  11025  CA  GLU A 680      42.142 -17.897   2.869  1.00  1.35           C  
ATOM  11026  C   GLU A 680      41.522 -16.519   2.848  1.00  1.35           C  
ATOM  11027  O   GLU A 680      40.637 -16.238   3.641  1.00  1.35           O  
ATOM  11028  CB  GLU A 680      43.453 -17.849   3.652  1.00  1.35           C  
ATOM  11029  CG  GLU A 680      43.234 -17.473   5.106  1.00  1.35           C  
ATOM  11030  CD  GLU A 680      44.463 -17.519   5.944  1.00  1.35           C  
ATOM  11031  OE1 GLU A 680      45.536 -17.683   5.421  1.00  1.35           O  
ATOM  11032  OE2 GLU A 680      44.316 -17.453   7.148  1.00  1.35           O  
ATOM  11033  H   GLU A 680      43.250 -18.645   1.197  1.00  1.35           H  
ATOM  11034  HA  GLU A 680      41.450 -18.554   3.389  1.00  1.35           H  
ATOM  11035 1HB  GLU A 680      43.960 -18.805   3.610  1.00  1.35           H  
ATOM  11036 2HB  GLU A 680      44.114 -17.103   3.213  1.00  1.35           H  
ATOM  11037 1HG  GLU A 680      42.832 -16.458   5.138  1.00  1.35           H  
ATOM  11038 2HG  GLU A 680      42.481 -18.135   5.531  1.00  1.35           H  
ATOM  11039  N   GLU A 681      41.924 -15.657   1.911  1.00  1.36           N  
ATOM  11040  CA  GLU A 681      41.348 -14.323   1.923  1.00  1.36           C  
ATOM  11041  C   GLU A 681      39.862 -14.377   1.593  1.00  1.36           C  
ATOM  11042  O   GLU A 681      39.054 -13.705   2.233  1.00  1.36           O  
ATOM  11043  CB  GLU A 681      42.046 -13.412   0.906  1.00  1.36           C  
ATOM  11044  CG  GLU A 681      43.511 -13.097   1.216  1.00  1.36           C  
ATOM  11045  CD  GLU A 681      43.746 -12.396   2.545  1.00  1.36           C  
ATOM  11046  OE1 GLU A 681      43.152 -11.367   2.815  1.00  1.36           O  
ATOM  11047  OE2 GLU A 681      44.546 -12.899   3.307  1.00  1.36           O  
ATOM  11048  H   GLU A 681      42.631 -15.917   1.240  1.00  1.36           H  
ATOM  11049  HA  GLU A 681      41.466 -13.903   2.922  1.00  1.36           H  
ATOM  11050 1HB  GLU A 681      42.006 -13.883  -0.078  1.00  1.36           H  
ATOM  11051 2HB  GLU A 681      41.505 -12.470   0.833  1.00  1.36           H  
ATOM  11052 1HG  GLU A 681      44.068 -14.035   1.214  1.00  1.36           H  
ATOM  11053 2HG  GLU A 681      43.903 -12.476   0.410  1.00  1.36           H  
ATOM  11054  N   VAL A 682      39.465 -15.235   0.658  1.00  1.35           N  
ATOM  11055  CA  VAL A 682      38.044 -15.280   0.338  1.00  1.35           C  
ATOM  11056  C   VAL A 682      37.182 -15.760   1.504  1.00  1.35           C  
ATOM  11057  O   VAL A 682      36.129 -15.180   1.782  1.00  1.35           O  
ATOM  11058  CB  VAL A 682      37.786 -16.137  -0.909  1.00  1.35           C  
ATOM  11059  CG1 VAL A 682      36.301 -16.354  -1.083  1.00  1.35           C  
ATOM  11060  CG2 VAL A 682      38.355 -15.394  -2.143  1.00  1.35           C  
ATOM  11061  H   VAL A 682      40.140 -15.813   0.141  1.00  1.35           H  
ATOM  11062  HA  VAL A 682      37.730 -14.265   0.092  1.00  1.35           H  
ATOM  11063  HB  VAL A 682      38.268 -17.115  -0.797  1.00  1.35           H  
ATOM  11064 1HG1 VAL A 682      36.122 -16.952  -1.972  1.00  1.35           H  
ATOM  11065 2HG1 VAL A 682      35.907 -16.869  -0.219  1.00  1.35           H  
ATOM  11066 3HG1 VAL A 682      35.821 -15.400  -1.174  1.00  1.35           H  
ATOM  11067 1HG2 VAL A 682      38.176 -15.978  -3.043  1.00  1.35           H  
ATOM  11068 2HG2 VAL A 682      37.863 -14.428  -2.241  1.00  1.35           H  
ATOM  11069 3HG2 VAL A 682      39.421 -15.239  -2.021  1.00  1.35           H  
ATOM  11070  N   PHE A 683      37.609 -16.815   2.190  1.00  1.31           N  
ATOM  11071  CA  PHE A 683      36.811 -17.304   3.309  1.00  1.31           C  
ATOM  11072  C   PHE A 683      36.999 -16.476   4.587  1.00  1.31           C  
ATOM  11073  O   PHE A 683      36.027 -16.115   5.247  1.00  1.31           O  
ATOM  11074  CB  PHE A 683      37.078 -18.781   3.540  1.00  1.31           C  
ATOM  11075  CG  PHE A 683      36.489 -19.628   2.429  1.00  1.31           C  
ATOM  11076  CD1 PHE A 683      35.492 -19.103   1.601  1.00  1.31           C  
ATOM  11077  CD2 PHE A 683      36.917 -20.920   2.195  1.00  1.31           C  
ATOM  11078  CE1 PHE A 683      34.958 -19.844   0.576  1.00  1.31           C  
ATOM  11079  CE2 PHE A 683      36.372 -21.662   1.167  1.00  1.31           C  
ATOM  11080  CZ  PHE A 683      35.397 -21.119   0.358  1.00  1.31           C  
ATOM  11081  H   PHE A 683      38.488 -17.270   1.929  1.00  1.31           H  
ATOM  11082  HA  PHE A 683      35.767 -17.223   3.024  1.00  1.31           H  
ATOM  11083 1HB  PHE A 683      38.149 -18.948   3.566  1.00  1.31           H  
ATOM  11084 2HB  PHE A 683      36.658 -19.101   4.494  1.00  1.31           H  
ATOM  11085  HD1 PHE A 683      35.137 -18.084   1.772  1.00  1.31           H  
ATOM  11086  HD2 PHE A 683      37.693 -21.356   2.824  1.00  1.31           H  
ATOM  11087  HE1 PHE A 683      34.188 -19.415  -0.061  1.00  1.31           H  
ATOM  11088  HE2 PHE A 683      36.722 -22.684   0.992  1.00  1.31           H  
ATOM  11089  HZ  PHE A 683      34.974 -21.710  -0.453  1.00  1.31           H  
ATOM  11090  N   ALA A 684      38.235 -16.126   4.931  1.00  1.25           N  
ATOM  11091  CA  ALA A 684      38.506 -15.361   6.146  1.00  1.25           C  
ATOM  11092  C   ALA A 684      37.807 -14.008   6.127  1.00  1.25           C  
ATOM  11093  O   ALA A 684      37.381 -13.513   7.170  1.00  1.25           O  
ATOM  11094  CB  ALA A 684      39.996 -15.149   6.332  1.00  1.25           C  
ATOM  11095  H   ALA A 684      39.024 -16.394   4.357  1.00  1.25           H  
ATOM  11096  HA  ALA A 684      38.122 -15.934   6.991  1.00  1.25           H  
ATOM  11097 1HB  ALA A 684      40.175 -14.606   7.256  1.00  1.25           H  
ATOM  11098 2HB  ALA A 684      40.499 -16.114   6.370  1.00  1.25           H  
ATOM  11099 3HB  ALA A 684      40.384 -14.570   5.492  1.00  1.25           H  
ATOM  11100  N   ARG A 685      37.664 -13.404   4.942  1.00  1.16           N  
ATOM  11101  CA  ARG A 685      37.020 -12.104   4.847  1.00  1.16           C  
ATOM  11102  C   ARG A 685      35.486 -12.225   4.762  1.00  1.16           C  
ATOM  11103  O   ARG A 685      34.798 -11.205   4.705  1.00  1.16           O  
ATOM  11104  CB  ARG A 685      37.496 -11.343   3.614  1.00  1.16           C  
ATOM  11105  CG  ARG A 685      38.998 -10.945   3.538  1.00  1.16           C  
ATOM  11106  CD  ARG A 685      39.246 -10.144   2.285  1.00  1.16           C  
ATOM  11107  NE  ARG A 685      40.661  -9.897   2.009  1.00  1.16           N  
ATOM  11108  CZ  ARG A 685      41.142  -8.903   1.229  1.00  1.16           C  
ATOM  11109  NH1 ARG A 685      40.354  -7.998   0.685  1.00  1.16           N  
ATOM  11110  NH2 ARG A 685      42.428  -8.850   1.015  1.00  1.16           N  
ATOM  11111  H   ARG A 685      38.044 -13.815   4.087  1.00  1.16           H  
ATOM  11112  HA  ARG A 685      37.276 -11.527   5.735  1.00  1.16           H  
ATOM  11113 1HB  ARG A 685      37.263 -11.935   2.726  1.00  1.16           H  
ATOM  11114 2HB  ARG A 685      36.935 -10.423   3.541  1.00  1.16           H  
ATOM  11115 1HG  ARG A 685      39.256 -10.331   4.382  1.00  1.16           H  
ATOM  11116 2HG  ARG A 685      39.643 -11.816   3.539  1.00  1.16           H  
ATOM  11117 1HD  ARG A 685      38.833 -10.694   1.440  1.00  1.16           H  
ATOM  11118 2HD  ARG A 685      38.745  -9.183   2.369  1.00  1.16           H  
ATOM  11119  HE  ARG A 685      41.357 -10.563   2.370  1.00  1.16           H  
ATOM  11120 1HH1 ARG A 685      39.362  -8.023   0.841  1.00  1.16           H  
ATOM  11121 2HH1 ARG A 685      40.761  -7.263   0.107  1.00  1.16           H  
ATOM  11122 1HH2 ARG A 685      43.007  -9.584   1.444  1.00  1.16           H  
ATOM  11123 2HH2 ARG A 685      42.816  -8.099   0.416  1.00  1.16           H  
ATOM  11124  N   THR A 686      34.943 -13.456   4.762  1.00  1.07           N  
ATOM  11125  CA  THR A 686      33.497 -13.670   4.665  1.00  1.07           C  
ATOM  11126  C   THR A 686      32.961 -14.618   5.764  1.00  1.07           C  
ATOM  11127  O   THR A 686      32.224 -15.553   5.455  1.00  1.07           O  
ATOM  11128  CB  THR A 686      33.116 -14.316   3.306  1.00  1.07           C  
ATOM  11129  OG1 THR A 686      33.831 -15.538   3.138  1.00  1.07           O  
ATOM  11130  CG2 THR A 686      33.383 -13.456   2.143  1.00  1.07           C  
ATOM  11131  H   THR A 686      35.536 -14.279   4.845  1.00  1.07           H  
ATOM  11132  HA  THR A 686      32.988 -12.709   4.741  1.00  1.07           H  
ATOM  11133  HB  THR A 686      32.077 -14.510   3.313  1.00  1.07           H  
ATOM  11134  HG1 THR A 686      34.724 -15.348   2.769  1.00  1.07           H  
ATOM  11135 1HG2 THR A 686      33.085 -13.970   1.238  1.00  1.07           H  
ATOM  11136 2HG2 THR A 686      32.796 -12.561   2.257  1.00  1.07           H  
ATOM  11137 3HG2 THR A 686      34.446 -13.220   2.088  1.00  1.07           H  
ATOM  11138  N   PRO A 687      33.176 -14.338   7.067  1.00  0.98           N  
ATOM  11139  CA  PRO A 687      32.841 -15.200   8.207  1.00  0.98           C  
ATOM  11140  C   PRO A 687      31.341 -15.413   8.377  1.00  0.98           C  
ATOM  11141  O   PRO A 687      30.884 -16.340   9.064  1.00  0.98           O  
ATOM  11142  CB  PRO A 687      33.392 -14.410   9.394  1.00  0.98           C  
ATOM  11143  CG  PRO A 687      33.405 -12.967   8.923  1.00  0.98           C  
ATOM  11144  CD  PRO A 687      33.753 -13.047   7.462  1.00  0.98           C  
ATOM  11145  HA  PRO A 687      33.371 -16.155   8.101  1.00  0.98           H  
ATOM  11146 1HB  PRO A 687      32.750 -14.566  10.275  1.00  0.98           H  
ATOM  11147 2HB  PRO A 687      34.393 -14.791   9.654  1.00  0.98           H  
ATOM  11148 1HG  PRO A 687      32.425 -12.497   9.102  1.00  0.98           H  
ATOM  11149 2HG  PRO A 687      34.144 -12.391   9.501  1.00  0.98           H  
ATOM  11150 1HD  PRO A 687      33.307 -12.216   6.917  1.00  0.98           H  
ATOM  11151 2HD  PRO A 687      34.844 -13.071   7.376  1.00  0.98           H  
ATOM  11152  N   ASN A 688      30.580 -14.529   7.743  1.00  0.90           N  
ATOM  11153  CA  ASN A 688      29.142 -14.519   7.843  1.00  0.90           C  
ATOM  11154  C   ASN A 688      28.454 -15.303   6.735  1.00  0.90           C  
ATOM  11155  O   ASN A 688      27.223 -15.294   6.656  1.00  0.90           O  
ATOM  11156  CB  ASN A 688      28.659 -13.086   7.870  1.00  0.90           C  
ATOM  11157  CG  ASN A 688      29.079 -12.401   9.143  1.00  0.90           C  
ATOM  11158  OD1 ASN A 688      29.068 -12.993  10.232  1.00  0.90           O  
ATOM  11159  ND2 ASN A 688      29.458 -11.166   9.023  1.00  0.90           N  
ATOM  11160  H   ASN A 688      31.009 -13.815   7.176  1.00  0.90           H  
ATOM  11161  HA  ASN A 688      28.867 -14.986   8.786  1.00  0.90           H  
ATOM  11162 1HB  ASN A 688      29.074 -12.544   7.013  1.00  0.90           H  
ATOM  11163 2HB  ASN A 688      27.574 -13.057   7.785  1.00  0.90           H  
ATOM  11164 1HD2 ASN A 688      29.750 -10.644   9.825  1.00  0.90           H  
ATOM  11165 2HD2 ASN A 688      29.447 -10.734   8.103  1.00  0.90           H  
ATOM  11166  N   LEU A 689      29.214 -16.031   5.905  1.00  0.83           N  
ATOM  11167  CA  LEU A 689      28.504 -16.813   4.907  1.00  0.83           C  
ATOM  11168  C   LEU A 689      27.594 -17.792   5.597  1.00  0.83           C  
ATOM  11169  O   LEU A 689      27.989 -18.463   6.545  1.00  0.83           O  
ATOM  11170  CB  LEU A 689      29.418 -17.634   3.979  1.00  0.83           C  
ATOM  11171  CG  LEU A 689      30.236 -16.873   2.968  1.00  0.83           C  
ATOM  11172  CD1 LEU A 689      31.165 -17.818   2.209  1.00  0.83           C  
ATOM  11173  CD2 LEU A 689      29.312 -16.173   2.009  1.00  0.83           C  
ATOM  11174  H   LEU A 689      30.234 -16.011   5.943  1.00  0.83           H  
ATOM  11175  HA  LEU A 689      27.915 -16.145   4.298  1.00  0.83           H  
ATOM  11176 1HB  LEU A 689      30.107 -18.204   4.595  1.00  0.83           H  
ATOM  11177 2HB  LEU A 689      28.791 -18.339   3.425  1.00  0.83           H  
ATOM  11178  HG  LEU A 689      30.824 -16.169   3.478  1.00  0.83           H  
ATOM  11179 1HD1 LEU A 689      31.753 -17.247   1.495  1.00  0.83           H  
ATOM  11180 2HD1 LEU A 689      31.829 -18.308   2.896  1.00  0.83           H  
ATOM  11181 3HD1 LEU A 689      30.568 -18.558   1.684  1.00  0.83           H  
ATOM  11182 1HD2 LEU A 689      29.902 -15.618   1.296  1.00  0.83           H  
ATOM  11183 2HD2 LEU A 689      28.700 -16.910   1.489  1.00  0.83           H  
ATOM  11184 3HD2 LEU A 689      28.677 -15.497   2.559  1.00  0.83           H  
ATOM  11185  N   LYS A 690      26.388 -17.892   5.077  1.00  0.78           N  
ATOM  11186  CA  LYS A 690      25.379 -18.818   5.527  1.00  0.78           C  
ATOM  11187  C   LYS A 690      25.356 -19.955   4.522  1.00  0.78           C  
ATOM  11188  O   LYS A 690      25.125 -21.115   4.873  1.00  0.78           O  
ATOM  11189  CB  LYS A 690      24.014 -18.141   5.575  1.00  0.78           C  
ATOM  11190  CG  LYS A 690      23.944 -16.915   6.477  1.00  0.78           C  
ATOM  11191  CD  LYS A 690      24.305 -17.285   7.867  1.00  0.78           C  
ATOM  11192  CE  LYS A 690      23.237 -18.151   8.511  1.00  0.78           C  
ATOM  11193  NZ  LYS A 690      23.627 -18.577   9.868  1.00  0.78           N  
ATOM  11194  H   LYS A 690      26.161 -17.275   4.321  1.00  0.78           H  
ATOM  11195  HA  LYS A 690      25.642 -19.206   6.512  1.00  0.78           H  
ATOM  11196 1HB  LYS A 690      23.732 -17.829   4.565  1.00  0.78           H  
ATOM  11197 2HB  LYS A 690      23.269 -18.858   5.923  1.00  0.78           H  
ATOM  11198 1HG  LYS A 690      24.653 -16.161   6.118  1.00  0.78           H  
ATOM  11199 2HG  LYS A 690      22.942 -16.490   6.460  1.00  0.78           H  
ATOM  11200 1HD  LYS A 690      25.239 -17.844   7.836  1.00  0.78           H  
ATOM  11201 2HD  LYS A 690      24.457 -16.387   8.462  1.00  0.78           H  
ATOM  11202 1HE  LYS A 690      22.301 -17.600   8.566  1.00  0.78           H  
ATOM  11203 2HE  LYS A 690      23.089 -19.040   7.898  1.00  0.78           H  
ATOM  11204 1HZ  LYS A 690      22.888 -19.184  10.239  1.00  0.78           H  
ATOM  11205 2HZ  LYS A 690      24.515 -19.124   9.761  1.00  0.78           H  
ATOM  11206 3HZ  LYS A 690      23.767 -17.791  10.471  1.00  0.78           H  
ATOM  11207  N   LYS A 691      25.650 -19.611   3.268  1.00  0.76           N  
ATOM  11208  CA  LYS A 691      25.639 -20.572   2.177  1.00  0.76           C  
ATOM  11209  C   LYS A 691      26.882 -20.453   1.303  1.00  0.76           C  
ATOM  11210  O   LYS A 691      27.296 -19.356   0.911  1.00  0.76           O  
ATOM  11211  CB  LYS A 691      24.361 -20.415   1.354  1.00  0.76           C  
ATOM  11212  CG  LYS A 691      24.207 -21.364   0.170  1.00  0.76           C  
ATOM  11213  CD  LYS A 691      22.837 -21.169  -0.493  1.00  0.76           C  
ATOM  11214  CE  LYS A 691      22.647 -22.076  -1.695  1.00  0.76           C  
ATOM  11215  NZ  LYS A 691      21.320 -21.847  -2.354  1.00  0.76           N  
ATOM  11216  H   LYS A 691      25.840 -18.631   3.061  1.00  0.76           H  
ATOM  11217  HA  LYS A 691      25.639 -21.568   2.604  1.00  0.76           H  
ATOM  11218 1HB  LYS A 691      23.505 -20.582   2.004  1.00  0.76           H  
ATOM  11219 2HB  LYS A 691      24.287 -19.397   1.004  1.00  0.76           H  
ATOM  11220 1HG  LYS A 691      24.990 -21.155  -0.563  1.00  0.76           H  
ATOM  11221 2HG  LYS A 691      24.321 -22.394   0.500  1.00  0.76           H  
ATOM  11222 1HD  LYS A 691      22.057 -21.387   0.237  1.00  0.76           H  
ATOM  11223 2HD  LYS A 691      22.722 -20.135  -0.808  1.00  0.76           H  
ATOM  11224 1HE  LYS A 691      23.441 -21.887  -2.418  1.00  0.76           H  
ATOM  11225 2HE  LYS A 691      22.707 -23.115  -1.368  1.00  0.76           H  
ATOM  11226 1HZ  LYS A 691      21.223 -22.466  -3.145  1.00  0.76           H  
ATOM  11227 2HZ  LYS A 691      20.575 -22.025  -1.695  1.00  0.76           H  
ATOM  11228 3HZ  LYS A 691      21.263 -20.889  -2.669  1.00  0.76           H  
ATOM  11229  N   LEU A 692      27.481 -21.606   1.031  1.00  0.77           N  
ATOM  11230  CA  LEU A 692      28.677 -21.723   0.220  1.00  0.77           C  
ATOM  11231  C   LEU A 692      28.635 -22.894  -0.743  1.00  0.77           C  
ATOM  11232  O   LEU A 692      28.412 -24.033  -0.328  1.00  0.77           O  
ATOM  11233  CB  LEU A 692      29.903 -21.901   1.114  1.00  0.77           C  
ATOM  11234  CG  LEU A 692      31.222 -22.166   0.406  1.00  0.77           C  
ATOM  11235  CD1 LEU A 692      31.615 -20.968  -0.432  1.00  0.77           C  
ATOM  11236  CD2 LEU A 692      32.272 -22.455   1.443  1.00  0.77           C  
ATOM  11237  H   LEU A 692      27.070 -22.454   1.414  1.00  0.77           H  
ATOM  11238  HA  LEU A 692      28.791 -20.808  -0.339  1.00  0.77           H  
ATOM  11239 1HB  LEU A 692      30.022 -21.006   1.724  1.00  0.77           H  
ATOM  11240 2HB  LEU A 692      29.723 -22.745   1.774  1.00  0.77           H  
ATOM  11241  HG  LEU A 692      31.113 -23.026  -0.254  1.00  0.77           H  
ATOM  11242 1HD1 LEU A 692      32.543 -21.180  -0.923  1.00  0.77           H  
ATOM  11243 2HD1 LEU A 692      30.853 -20.768  -1.180  1.00  0.77           H  
ATOM  11244 3HD1 LEU A 692      31.729 -20.102   0.205  1.00  0.77           H  
ATOM  11245 1HD2 LEU A 692      33.208 -22.661   0.962  1.00  0.77           H  
ATOM  11246 2HD2 LEU A 692      32.370 -21.598   2.069  1.00  0.77           H  
ATOM  11247 3HD2 LEU A 692      31.989 -23.304   2.039  1.00  0.77           H  
ATOM  11248  N   GLY A 693      28.876 -22.626  -2.017  1.00  0.80           N  
ATOM  11249  CA  GLY A 693      28.968 -23.731  -2.956  1.00  0.80           C  
ATOM  11250  C   GLY A 693      30.299 -23.649  -3.666  1.00  0.80           C  
ATOM  11251  O   GLY A 693      30.747 -22.551  -3.999  1.00  0.80           O  
ATOM  11252  H   GLY A 693      29.004 -21.652  -2.305  1.00  0.80           H  
ATOM  11253 1HA  GLY A 693      28.891 -24.678  -2.431  1.00  0.80           H  
ATOM  11254 2HA  GLY A 693      28.151 -23.685  -3.672  1.00  0.80           H  
ATOM  11255  N   ILE A 694      30.895 -24.814  -3.915  1.00  0.85           N  
ATOM  11256  CA  ILE A 694      32.191 -24.945  -4.569  1.00  0.85           C  
ATOM  11257  C   ILE A 694      32.109 -25.938  -5.750  1.00  0.85           C  
ATOM  11258  O   ILE A 694      31.606 -27.053  -5.588  1.00  0.85           O  
ATOM  11259  CB  ILE A 694      33.255 -25.446  -3.560  1.00  0.85           C  
ATOM  11260  CG1 ILE A 694      33.360 -24.509  -2.299  1.00  0.85           C  
ATOM  11261  CG2 ILE A 694      34.574 -25.421  -4.261  1.00  0.85           C  
ATOM  11262  CD1 ILE A 694      34.255 -25.021  -1.173  1.00  0.85           C  
ATOM  11263  H   ILE A 694      30.432 -25.656  -3.584  1.00  0.85           H  
ATOM  11264  HA  ILE A 694      32.492 -23.976  -4.955  1.00  0.85           H  
ATOM  11265  HB  ILE A 694      33.028 -26.451  -3.239  1.00  0.85           H  
ATOM  11266 1HG1 ILE A 694      33.747 -23.584  -2.602  1.00  0.85           H  
ATOM  11267 2HG1 ILE A 694      32.369 -24.358  -1.885  1.00  0.85           H  
ATOM  11268 1HG2 ILE A 694      35.322 -25.752  -3.594  1.00  0.85           H  
ATOM  11269 2HG2 ILE A 694      34.545 -26.066  -5.129  1.00  0.85           H  
ATOM  11270 3HG2 ILE A 694      34.791 -24.411  -4.568  1.00  0.85           H  
ATOM  11271 1HD1 ILE A 694      34.266 -24.300  -0.363  1.00  0.85           H  
ATOM  11272 2HD1 ILE A 694      33.884 -25.953  -0.806  1.00  0.85           H  
ATOM  11273 3HD1 ILE A 694      35.266 -25.161  -1.540  1.00  0.85           H  
ATOM  11274  N   ARG A 695      32.585 -25.530  -6.929  1.00  0.92           N  
ATOM  11275  CA  ARG A 695      32.543 -26.377  -8.137  1.00  0.92           C  
ATOM  11276  C   ARG A 695      33.920 -26.586  -8.757  1.00  0.92           C  
ATOM  11277  O   ARG A 695      34.917 -26.120  -8.222  1.00  0.92           O  
ATOM  11278  CB  ARG A 695      31.611 -25.797  -9.185  1.00  0.92           C  
ATOM  11279  CG  ARG A 695      30.162 -25.781  -8.802  1.00  0.92           C  
ATOM  11280  CD  ARG A 695      29.228 -25.517  -9.978  1.00  0.92           C  
ATOM  11281  NE  ARG A 695      29.191 -26.637 -10.902  1.00  0.92           N  
ATOM  11282  CZ  ARG A 695      28.290 -26.801 -11.911  1.00  0.92           C  
ATOM  11283  NH1 ARG A 695      27.331 -25.910 -12.162  1.00  0.92           N  
ATOM  11284  NH2 ARG A 695      28.363 -27.883 -12.661  1.00  0.92           N  
ATOM  11285  H   ARG A 695      32.987 -24.610  -7.004  1.00  0.92           H  
ATOM  11286  HA  ARG A 695      32.156 -27.359  -7.858  1.00  0.92           H  
ATOM  11287 1HB  ARG A 695      31.902 -24.764  -9.382  1.00  0.92           H  
ATOM  11288 2HB  ARG A 695      31.699 -26.323 -10.111  1.00  0.92           H  
ATOM  11289 1HG  ARG A 695      29.924 -26.745  -8.400  1.00  0.92           H  
ATOM  11290 2HG  ARG A 695      30.002 -25.034  -8.041  1.00  0.92           H  
ATOM  11291 1HD  ARG A 695      28.216 -25.364  -9.617  1.00  0.92           H  
ATOM  11292 2HD  ARG A 695      29.555 -24.633 -10.525  1.00  0.92           H  
ATOM  11293  HE  ARG A 695      29.930 -27.366 -10.806  1.00  0.92           H  
ATOM  11294 1HH1 ARG A 695      27.226 -25.039 -11.622  1.00  0.92           H  
ATOM  11295 2HH1 ARG A 695      26.683 -26.080 -12.914  1.00  0.92           H  
ATOM  11296 1HH2 ARG A 695      29.096 -28.589 -12.466  1.00  0.92           H  
ATOM  11297 2HH2 ARG A 695      27.711 -28.029 -13.409  1.00  0.92           H  
ATOM  11298  N   GLY A 696      33.994 -27.317  -9.864  1.00  1.01           N  
ATOM  11299  CA  GLY A 696      35.291 -27.535 -10.495  1.00  1.01           C  
ATOM  11300  C   GLY A 696      36.052 -28.681  -9.839  1.00  1.01           C  
ATOM  11301  O   GLY A 696      35.453 -29.637  -9.329  1.00  1.01           O  
ATOM  11302  H   GLY A 696      33.143 -27.703 -10.291  1.00  1.01           H  
ATOM  11303 1HA  GLY A 696      35.147 -27.745 -11.555  1.00  1.01           H  
ATOM  11304 2HA  GLY A 696      35.880 -26.621 -10.434  1.00  1.01           H  
ATOM  11305  N   LYS A 697      37.385 -28.603  -9.864  1.00  1.10           N  
ATOM  11306  CA  LYS A 697      38.222 -29.708  -9.388  1.00  1.10           C  
ATOM  11307  C   LYS A 697      38.346 -29.776  -7.878  1.00  1.10           C  
ATOM  11308  O   LYS A 697      39.428 -29.555  -7.330  1.00  1.10           O  
ATOM  11309  CB  LYS A 697      39.639 -29.590  -9.949  1.00  1.10           C  
ATOM  11310  CG  LYS A 697      39.745 -29.740 -11.455  1.00  1.10           C  
ATOM  11311  CD  LYS A 697      41.187 -29.613 -11.925  1.00  1.10           C  
ATOM  11312  CE  LYS A 697      41.298 -29.778 -13.435  1.00  1.10           C  
ATOM  11313  NZ  LYS A 697      42.708 -29.647 -13.904  1.00  1.10           N  
ATOM  11314  H   LYS A 697      37.826 -27.783 -10.257  1.00  1.10           H  
ATOM  11315  HA  LYS A 697      37.776 -30.644  -9.730  1.00  1.10           H  
ATOM  11316 1HB  LYS A 697      40.057 -28.619  -9.675  1.00  1.10           H  
ATOM  11317 2HB  LYS A 697      40.269 -30.355  -9.496  1.00  1.10           H  
ATOM  11318 1HG  LYS A 697      39.374 -30.714 -11.741  1.00  1.10           H  
ATOM  11319 2HG  LYS A 697      39.138 -28.981 -11.946  1.00  1.10           H  
ATOM  11320 1HD  LYS A 697      41.576 -28.632 -11.645  1.00  1.10           H  
ATOM  11321 2HD  LYS A 697      41.794 -30.377 -11.442  1.00  1.10           H  
ATOM  11322 1HE  LYS A 697      40.920 -30.762 -13.715  1.00  1.10           H  
ATOM  11323 2HE  LYS A 697      40.691 -29.015 -13.923  1.00  1.10           H  
ATOM  11324 1HZ  LYS A 697      42.742 -29.762 -14.907  1.00  1.10           H  
ATOM  11325 2HZ  LYS A 697      43.062 -28.732 -13.657  1.00  1.10           H  
ATOM  11326 3HZ  LYS A 697      43.277 -30.357 -13.465  1.00  1.10           H  
ATOM  11327  N   ILE A 698      37.275 -30.173  -7.196  1.00  1.18           N  
ATOM  11328  CA  ILE A 698      37.295 -30.199  -5.728  1.00  1.18           C  
ATOM  11329  C   ILE A 698      38.182 -31.333  -5.211  1.00  1.18           C  
ATOM  11330  O   ILE A 698      38.350 -31.488  -4.016  1.00  1.18           O  
ATOM  11331  CB  ILE A 698      35.918 -30.336  -5.065  1.00  1.18           C  
ATOM  11332  CG1 ILE A 698      35.366 -31.618  -5.342  1.00  1.18           C  
ATOM  11333  CG2 ILE A 698      34.973 -29.224  -5.588  1.00  1.18           C  
ATOM  11334  CD1 ILE A 698      34.141 -31.904  -4.558  1.00  1.18           C  
ATOM  11335  H   ILE A 698      36.423 -30.359  -7.728  1.00  1.18           H  
ATOM  11336  HA  ILE A 698      37.719 -29.256  -5.383  1.00  1.18           H  
ATOM  11337  HB  ILE A 698      36.023 -30.257  -3.990  1.00  1.18           H  
ATOM  11338 1HG1 ILE A 698      35.166 -31.650  -6.351  1.00  1.18           H  
ATOM  11339 2HG1 ILE A 698      36.100 -32.382  -5.117  1.00  1.18           H  
ATOM  11340 1HG2 ILE A 698      33.993 -29.311  -5.118  1.00  1.18           H  
ATOM  11341 2HG2 ILE A 698      35.399 -28.255  -5.360  1.00  1.18           H  
ATOM  11342 3HG2 ILE A 698      34.860 -29.318  -6.673  1.00  1.18           H  
ATOM  11343 1HD1 ILE A 698      33.786 -32.872  -4.829  1.00  1.18           H  
ATOM  11344 2HD1 ILE A 698      34.372 -31.880  -3.493  1.00  1.18           H  
ATOM  11345 3HD1 ILE A 698      33.387 -31.163  -4.782  1.00  1.18           H  
ATOM  11346  N   ALA A 699      38.780 -32.127  -6.101  1.00  1.25           N  
ATOM  11347  CA  ALA A 699      39.728 -33.173  -5.713  1.00  1.25           C  
ATOM  11348  C   ALA A 699      40.917 -32.562  -4.967  1.00  1.25           C  
ATOM  11349  O   ALA A 699      41.606 -33.243  -4.210  1.00  1.25           O  
ATOM  11350  CB  ALA A 699      40.201 -33.942  -6.923  1.00  1.25           C  
ATOM  11351  H   ALA A 699      38.585 -31.976  -7.078  1.00  1.25           H  
ATOM  11352  HA  ALA A 699      39.236 -33.850  -5.035  1.00  1.25           H  
ATOM  11353 1HB  ALA A 699      40.890 -34.730  -6.611  1.00  1.25           H  
ATOM  11354 2HB  ALA A 699      39.348 -34.391  -7.427  1.00  1.25           H  
ATOM  11355 3HB  ALA A 699      40.712 -33.269  -7.609  1.00  1.25           H  
ATOM  11356  N   VAL A 700      41.165 -31.266  -5.198  1.00  1.32           N  
ATOM  11357  CA  VAL A 700      42.224 -30.532  -4.514  1.00  1.32           C  
ATOM  11358  C   VAL A 700      41.794 -30.142  -3.093  1.00  1.32           C  
ATOM  11359  O   VAL A 700      42.583 -29.582  -2.338  1.00  1.32           O  
ATOM  11360  CB  VAL A 700      42.622 -29.276  -5.280  1.00  1.32           C  
ATOM  11361  CG1 VAL A 700      41.588 -28.233  -5.109  1.00  1.32           C  
ATOM  11362  CG2 VAL A 700      43.951 -28.775  -4.756  1.00  1.32           C  
ATOM  11363  H   VAL A 700      40.573 -30.757  -5.858  1.00  1.32           H  
ATOM  11364  HA  VAL A 700      43.098 -31.179  -4.445  1.00  1.32           H  
ATOM  11365  HB  VAL A 700      42.695 -29.509  -6.343  1.00  1.32           H  
ATOM  11366 1HG1 VAL A 700      41.898 -27.363  -5.669  1.00  1.32           H  
ATOM  11367 2HG1 VAL A 700      40.638 -28.594  -5.477  1.00  1.32           H  
ATOM  11368 3HG1 VAL A 700      41.491 -27.981  -4.059  1.00  1.32           H  
ATOM  11369 1HG2 VAL A 700      44.240 -27.878  -5.300  1.00  1.32           H  
ATOM  11370 2HG2 VAL A 700      43.853 -28.542  -3.695  1.00  1.32           H  
ATOM  11371 3HG2 VAL A 700      44.706 -29.546  -4.893  1.00  1.32           H  
ATOM  11372  N   LEU A 701      40.513 -30.332  -2.793  1.00  1.38           N  
ATOM  11373  CA  LEU A 701      39.872 -30.061  -1.522  1.00  1.38           C  
ATOM  11374  C   LEU A 701      39.611 -31.406  -0.862  1.00  1.38           C  
ATOM  11375  O   LEU A 701      40.009 -32.451  -1.364  1.00  1.38           O  
ATOM  11376  CB  LEU A 701      38.531 -29.330  -1.694  1.00  1.38           C  
ATOM  11377  CG  LEU A 701      38.567 -28.070  -2.458  1.00  1.38           C  
ATOM  11378  CD1 LEU A 701      37.199 -27.523  -2.617  1.00  1.38           C  
ATOM  11379  CD2 LEU A 701      39.387 -27.116  -1.752  1.00  1.38           C  
ATOM  11380  H   LEU A 701      39.922 -30.776  -3.478  1.00  1.38           H  
ATOM  11381  HA  LEU A 701      40.539 -29.475  -0.892  1.00  1.38           H  
ATOM  11382 1HB  LEU A 701      37.826 -29.995  -2.172  1.00  1.38           H  
ATOM  11383 2HB  LEU A 701      38.143 -29.090  -0.728  1.00  1.38           H  
ATOM  11384  HG  LEU A 701      38.981 -28.266  -3.440  1.00  1.38           H  
ATOM  11385 1HD1 LEU A 701      37.269 -26.604  -3.175  1.00  1.38           H  
ATOM  11386 2HD1 LEU A 701      36.575 -28.219  -3.142  1.00  1.38           H  
ATOM  11387 3HD1 LEU A 701      36.771 -27.324  -1.649  1.00  1.38           H  
ATOM  11388 1HD2 LEU A 701      39.422 -26.185  -2.311  1.00  1.38           H  
ATOM  11389 2HD2 LEU A 701      38.965 -26.926  -0.769  1.00  1.38           H  
ATOM  11390 3HD2 LEU A 701      40.384 -27.532  -1.650  1.00  1.38           H  
ATOM  11391  N   LEU A 702      39.023 -31.367   0.312  1.00  1.44           N  
ATOM  11392  CA  LEU A 702      38.603 -32.502   1.157  1.00  1.44           C  
ATOM  11393  C   LEU A 702      39.695 -33.457   1.664  1.00  1.44           C  
ATOM  11394  O   LEU A 702      39.582 -33.981   2.764  1.00  1.44           O  
ATOM  11395  CB  LEU A 702      37.509 -33.305   0.404  1.00  1.44           C  
ATOM  11396  CG  LEU A 702      36.140 -32.563   0.167  1.00  1.44           C  
ATOM  11397  CD1 LEU A 702      35.208 -33.414  -0.718  1.00  1.44           C  
ATOM  11398  CD2 LEU A 702      35.489 -32.337   1.515  1.00  1.44           C  
ATOM  11399  H   LEU A 702      38.803 -30.448   0.654  1.00  1.44           H  
ATOM  11400  HA  LEU A 702      38.134 -32.089   2.035  1.00  1.44           H  
ATOM  11401 1HB  LEU A 702      37.897 -33.626  -0.560  1.00  1.44           H  
ATOM  11402 2HB  LEU A 702      37.283 -34.190   0.979  1.00  1.44           H  
ATOM  11403  HG  LEU A 702      36.314 -31.609  -0.334  1.00  1.44           H  
ATOM  11404 1HD1 LEU A 702      34.261 -32.896  -0.866  1.00  1.44           H  
ATOM  11405 2HD1 LEU A 702      35.673 -33.577  -1.678  1.00  1.44           H  
ATOM  11406 3HD1 LEU A 702      35.023 -34.370  -0.237  1.00  1.44           H  
ATOM  11407 1HD2 LEU A 702      34.561 -31.843   1.413  1.00  1.44           H  
ATOM  11408 2HD2 LEU A 702      35.321 -33.284   1.980  1.00  1.44           H  
ATOM  11409 3HD2 LEU A 702      36.131 -31.746   2.138  1.00  1.44           H  
ATOM  11410  N   GLU A 703      40.826 -33.529   1.002  1.00  1.50           N  
ATOM  11411  CA  GLU A 703      41.939 -34.247   1.579  1.00  1.50           C  
ATOM  11412  C   GLU A 703      42.275 -33.476   2.890  1.00  1.50           C  
ATOM  11413  O   GLU A 703      42.277 -32.242   2.877  1.00  1.50           O  
ATOM  11414  CB  GLU A 703      43.108 -34.287   0.575  1.00  1.50           C  
ATOM  11415  CG  GLU A 703      44.262 -35.257   0.879  1.00  1.50           C  
ATOM  11416  CD  GLU A 703      45.223 -34.684   1.851  1.00  1.50           C  
ATOM  11417  OE1 GLU A 703      45.314 -33.498   1.887  1.00  1.50           O  
ATOM  11418  OE2 GLU A 703      45.872 -35.404   2.570  1.00  1.50           O  
ATOM  11419  H   GLU A 703      40.872 -33.129   0.074  1.00  1.50           H  
ATOM  11420  HA  GLU A 703      41.620 -35.264   1.770  1.00  1.50           H  
ATOM  11421 1HB  GLU A 703      42.716 -34.553  -0.408  1.00  1.50           H  
ATOM  11422 2HB  GLU A 703      43.532 -33.316   0.479  1.00  1.50           H  
ATOM  11423 1HG  GLU A 703      43.865 -36.192   1.259  1.00  1.50           H  
ATOM  11424 2HG  GLU A 703      44.786 -35.471  -0.050  1.00  1.50           H  
ATOM  11425  N   PRO A 704      42.590 -34.146   4.014  1.00  1.53           N  
ATOM  11426  CA  PRO A 704      42.945 -33.569   5.312  1.00  1.53           C  
ATOM  11427  C   PRO A 704      44.003 -32.458   5.383  1.00  1.53           C  
ATOM  11428  O   PRO A 704      43.989 -31.680   6.341  1.00  1.53           O  
ATOM  11429  CB  PRO A 704      43.423 -34.802   6.081  1.00  1.53           C  
ATOM  11430  CG  PRO A 704      42.622 -35.942   5.501  1.00  1.53           C  
ATOM  11431  CD  PRO A 704      42.492 -35.630   4.042  1.00  1.53           C  
ATOM  11432  HA  PRO A 704      42.018 -33.183   5.749  1.00  1.53           H  
ATOM  11433 1HB  PRO A 704      44.510 -34.929   5.922  1.00  1.53           H  
ATOM  11434 2HB  PRO A 704      43.277 -34.665   7.160  1.00  1.53           H  
ATOM  11435 1HG  PRO A 704      43.136 -36.896   5.686  1.00  1.53           H  
ATOM  11436 2HG  PRO A 704      41.633 -36.018   5.992  1.00  1.53           H  
ATOM  11437 1HD  PRO A 704      43.296 -36.099   3.481  1.00  1.53           H  
ATOM  11438 2HD  PRO A 704      41.487 -35.971   3.741  1.00  1.53           H  
ATOM  11439  N   ASN A 705      44.935 -32.364   4.436  1.00  1.53           N  
ATOM  11440  CA  ASN A 705      45.966 -31.339   4.521  1.00  1.53           C  
ATOM  11441  C   ASN A 705      45.617 -30.117   3.671  1.00  1.53           C  
ATOM  11442  O   ASN A 705      46.417 -29.186   3.503  1.00  1.53           O  
ATOM  11443  CB  ASN A 705      47.293 -31.932   4.093  1.00  1.53           C  
ATOM  11444  CG  ASN A 705      47.816 -32.951   5.078  1.00  1.53           C  
ATOM  11445  OD1 ASN A 705      48.376 -32.576   6.119  1.00  1.53           O  
ATOM  11446  ND2 ASN A 705      47.632 -34.225   4.790  1.00  1.53           N  
ATOM  11447  H   ASN A 705      44.961 -32.975   3.616  1.00  1.53           H  
ATOM  11448  HA  ASN A 705      46.046 -31.008   5.556  1.00  1.53           H  
ATOM  11449 1HB  ASN A 705      47.177 -32.413   3.122  1.00  1.53           H  
ATOM  11450 2HB  ASN A 705      48.029 -31.139   3.978  1.00  1.53           H  
ATOM  11451 1HD2 ASN A 705      47.959 -34.930   5.417  1.00  1.53           H  
ATOM  11452 2HD2 ASN A 705      47.138 -34.508   3.935  1.00  1.53           H  
ATOM  11453  N   LYS A 706      44.393 -30.063   3.172  1.00  1.50           N  
ATOM  11454  CA  LYS A 706      44.066 -28.939   2.328  1.00  1.50           C  
ATOM  11455  C   LYS A 706      43.587 -27.721   3.077  1.00  1.50           C  
ATOM  11456  O   LYS A 706      42.428 -27.613   3.506  1.00  1.50           O  
ATOM  11457  CB  LYS A 706      43.066 -29.358   1.275  1.00  1.50           C  
ATOM  11458  CG  LYS A 706      43.624 -30.464   0.443  1.00  1.50           C  
ATOM  11459  CD  LYS A 706      44.862 -30.000  -0.320  1.00  1.50           C  
ATOM  11460  CE  LYS A 706      45.388 -31.080  -1.245  1.00  1.50           C  
ATOM  11461  NZ  LYS A 706      46.638 -30.650  -1.936  1.00  1.50           N  
ATOM  11462  H   LYS A 706      43.721 -30.821   3.312  1.00  1.50           H  
ATOM  11463  HA  LYS A 706      44.974 -28.651   1.797  1.00  1.50           H  
ATOM  11464 1HB  LYS A 706      42.148 -29.718   1.745  1.00  1.50           H  
ATOM  11465 2HB  LYS A 706      42.816 -28.520   0.622  1.00  1.50           H  
ATOM  11466 1HG  LYS A 706      43.940 -31.248   1.123  1.00  1.50           H  
ATOM  11467 2HG  LYS A 706      42.873 -30.869  -0.229  1.00  1.50           H  
ATOM  11468 1HD  LYS A 706      44.623 -29.107  -0.902  1.00  1.50           H  
ATOM  11469 2HD  LYS A 706      45.645 -29.746   0.394  1.00  1.50           H  
ATOM  11470 1HE  LYS A 706      45.594 -31.980  -0.659  1.00  1.50           H  
ATOM  11471 2HE  LYS A 706      44.628 -31.311  -1.993  1.00  1.50           H  
ATOM  11472 1HZ  LYS A 706      46.960 -31.389  -2.538  1.00  1.50           H  
ATOM  11473 2HZ  LYS A 706      46.451 -29.822  -2.485  1.00  1.50           H  
ATOM  11474 3HZ  LYS A 706      47.342 -30.445  -1.244  1.00  1.50           H  
ATOM  11475  N   SER A 707      44.483 -26.736   3.102  1.00  1.42           N  
ATOM  11476  CA  SER A 707      44.253 -25.457   3.772  1.00  1.42           C  
ATOM  11477  C   SER A 707      43.037 -24.740   3.172  1.00  1.42           C  
ATOM  11478  O   SER A 707      42.379 -23.936   3.831  1.00  1.42           O  
ATOM  11479  CB  SER A 707      45.494 -24.583   3.656  1.00  1.42           C  
ATOM  11480  OG  SER A 707      45.730 -24.203   2.326  1.00  1.42           O  
ATOM  11481  H   SER A 707      45.406 -26.973   2.738  1.00  1.42           H  
ATOM  11482  HA  SER A 707      44.064 -25.652   4.822  1.00  1.42           H  
ATOM  11483 1HB  SER A 707      45.367 -23.694   4.275  1.00  1.42           H  
ATOM  11484 2HB  SER A 707      46.356 -25.128   4.039  1.00  1.42           H  
ATOM  11485  HG  SER A 707      46.527 -23.662   2.343  1.00  1.42           H  
ATOM  11486  N   LEU A 708      42.691 -25.107   1.943  1.00  1.32           N  
ATOM  11487  CA  LEU A 708      41.559 -24.538   1.231  1.00  1.32           C  
ATOM  11488  C   LEU A 708      40.252 -24.797   1.998  1.00  1.32           C  
ATOM  11489  O   LEU A 708      39.358 -23.949   2.002  1.00  1.32           O  
ATOM  11490  CB  LEU A 708      41.488 -25.160  -0.164  1.00  1.32           C  
ATOM  11491  CG  LEU A 708      42.626 -24.793  -1.164  1.00  1.32           C  
ATOM  11492  CD1 LEU A 708      42.535 -25.677  -2.422  1.00  1.32           C  
ATOM  11493  CD2 LEU A 708      42.485 -23.337  -1.567  1.00  1.32           C  
ATOM  11494  H   LEU A 708      43.277 -25.787   1.480  1.00  1.32           H  
ATOM  11495  HA  LEU A 708      41.703 -23.460   1.142  1.00  1.32           H  
ATOM  11496 1HB  LEU A 708      41.486 -26.237  -0.047  1.00  1.32           H  
ATOM  11497 2HB  LEU A 708      40.551 -24.841  -0.614  1.00  1.32           H  
ATOM  11498  HG  LEU A 708      43.592 -24.958  -0.689  1.00  1.32           H  
ATOM  11499 1HD1 LEU A 708      43.336 -25.412  -3.111  1.00  1.32           H  
ATOM  11500 2HD1 LEU A 708      42.634 -26.728  -2.142  1.00  1.32           H  
ATOM  11501 3HD1 LEU A 708      41.580 -25.517  -2.915  1.00  1.32           H  
ATOM  11502 1HD2 LEU A 708      43.276 -23.067  -2.263  1.00  1.32           H  
ATOM  11503 2HD2 LEU A 708      41.517 -23.187  -2.050  1.00  1.32           H  
ATOM  11504 3HD2 LEU A 708      42.549 -22.706  -0.680  1.00  1.32           H  
ATOM  11505  N   LEU A 709      40.142 -25.964   2.658  1.00  1.20           N  
ATOM  11506  CA  LEU A 709      38.946 -26.234   3.448  1.00  1.20           C  
ATOM  11507  C   LEU A 709      39.149 -25.881   4.895  1.00  1.20           C  
ATOM  11508  O   LEU A 709      38.190 -25.533   5.583  1.00  1.20           O  
ATOM  11509  CB  LEU A 709      38.433 -27.646   3.361  1.00  1.20           C  
ATOM  11510  CG  LEU A 709      37.949 -28.066   2.047  1.00  1.20           C  
ATOM  11511  CD1 LEU A 709      37.501 -29.392   2.209  1.00  1.20           C  
ATOM  11512  CD2 LEU A 709      36.818 -27.169   1.559  1.00  1.20           C  
ATOM  11513  H   LEU A 709      40.914 -26.628   2.668  1.00  1.20           H  
ATOM  11514  HA  LEU A 709      38.152 -25.605   3.067  1.00  1.20           H  
ATOM  11515 1HB  LEU A 709      39.238 -28.324   3.653  1.00  1.20           H  
ATOM  11516 2HB  LEU A 709      37.614 -27.759   4.071  1.00  1.20           H  
ATOM  11517  HG  LEU A 709      38.765 -28.049   1.330  1.00  1.20           H  
ATOM  11518 1HD1 LEU A 709      37.125 -29.767   1.270  1.00  1.20           H  
ATOM  11519 2HD1 LEU A 709      38.336 -29.977   2.572  1.00  1.20           H  
ATOM  11520 3HD1 LEU A 709      36.711 -29.408   2.939  1.00  1.20           H  
ATOM  11521 1HD2 LEU A 709      36.458 -27.521   0.601  1.00  1.20           H  
ATOM  11522 2HD2 LEU A 709      36.005 -27.196   2.271  1.00  1.20           H  
ATOM  11523 3HD2 LEU A 709      37.180 -26.142   1.457  1.00  1.20           H  
ATOM  11524  N   LYS A 710      40.389 -25.879   5.367  1.00  1.10           N  
ATOM  11525  CA  LYS A 710      40.586 -25.506   6.766  1.00  1.10           C  
ATOM  11526  C   LYS A 710      40.043 -24.087   6.938  1.00  1.10           C  
ATOM  11527  O   LYS A 710      39.482 -23.738   7.968  1.00  1.10           O  
ATOM  11528  CB  LYS A 710      42.046 -25.601   7.180  1.00  1.10           C  
ATOM  11529  CG  LYS A 710      42.557 -27.048   7.225  1.00  1.10           C  
ATOM  11530  CD  LYS A 710      44.004 -27.166   7.657  1.00  1.10           C  
ATOM  11531  CE  LYS A 710      44.431 -28.634   7.647  1.00  1.10           C  
ATOM  11532  NZ  LYS A 710      45.843 -28.819   8.078  1.00  1.10           N  
ATOM  11533  H   LYS A 710      41.164 -26.185   4.777  1.00  1.10           H  
ATOM  11534  HA  LYS A 710      40.009 -26.166   7.398  1.00  1.10           H  
ATOM  11535 1HB  LYS A 710      42.653 -25.021   6.494  1.00  1.10           H  
ATOM  11536 2HB  LYS A 710      42.171 -25.168   8.170  1.00  1.10           H  
ATOM  11537 1HG  LYS A 710      41.952 -27.630   7.903  1.00  1.10           H  
ATOM  11538 2HG  LYS A 710      42.459 -27.483   6.228  1.00  1.10           H  
ATOM  11539 1HD  LYS A 710      44.644 -26.604   6.977  1.00  1.10           H  
ATOM  11540 2HD  LYS A 710      44.123 -26.765   8.662  1.00  1.10           H  
ATOM  11541 1HE  LYS A 710      43.781 -29.200   8.312  1.00  1.10           H  
ATOM  11542 2HE  LYS A 710      44.323 -29.024   6.630  1.00  1.10           H  
ATOM  11543 1HZ  LYS A 710      46.064 -29.808   8.044  1.00  1.10           H  
ATOM  11544 2HZ  LYS A 710      46.458 -28.315   7.456  1.00  1.10           H  
ATOM  11545 3HZ  LYS A 710      45.958 -28.478   9.020  1.00  1.10           H  
ATOM  11546  N   ASN A 711      40.142 -23.294   5.879  1.00  1.01           N  
ATOM  11547  CA  ASN A 711      39.615 -21.945   5.843  1.00  1.01           C  
ATOM  11548  C   ASN A 711      38.064 -21.908   5.898  1.00  1.01           C  
ATOM  11549  O   ASN A 711      37.492 -20.940   6.383  1.00  1.01           O  
ATOM  11550  CB  ASN A 711      40.208 -21.274   4.645  1.00  1.01           C  
ATOM  11551  CG  ASN A 711      41.662 -21.030   4.923  1.00  1.01           C  
ATOM  11552  OD1 ASN A 711      42.040 -20.826   6.087  1.00  1.01           O  
ATOM  11553  ND2 ASN A 711      42.484 -21.099   3.918  1.00  1.01           N  
ATOM  11554  H   ASN A 711      40.662 -23.636   5.069  1.00  1.01           H  
ATOM  11555  HA  ASN A 711      39.975 -21.421   6.729  1.00  1.01           H  
ATOM  11556 1HB  ASN A 711      40.104 -21.908   3.760  1.00  1.01           H  
ATOM  11557 2HB  ASN A 711      39.716 -20.332   4.453  1.00  1.01           H  
ATOM  11558 1HD2 ASN A 711      43.465 -20.972   4.067  1.00  1.01           H  
ATOM  11559 2HD2 ASN A 711      42.135 -21.307   3.004  1.00  1.01           H  
ATOM  11560  N   VAL A 712      37.377 -22.982   5.467  1.00  0.94           N  
ATOM  11561  CA  VAL A 712      35.905 -23.098   5.546  1.00  0.94           C  
ATOM  11562  C   VAL A 712      35.519 -23.072   7.006  1.00  0.94           C  
ATOM  11563  O   VAL A 712      34.478 -22.548   7.380  1.00  0.94           O  
ATOM  11564  CB  VAL A 712      35.329 -24.365   4.858  1.00  0.94           C  
ATOM  11565  CG1 VAL A 712      33.851 -24.561   5.190  1.00  0.94           C  
ATOM  11566  CG2 VAL A 712      35.451 -24.202   3.361  1.00  0.94           C  
ATOM  11567  H   VAL A 712      37.882 -23.782   5.118  1.00  0.94           H  
ATOM  11568  HA  VAL A 712      35.468 -22.233   5.050  1.00  0.94           H  
ATOM  11569  HB  VAL A 712      35.867 -25.239   5.198  1.00  0.94           H  
ATOM  11570 1HG1 VAL A 712      33.483 -25.455   4.689  1.00  0.94           H  
ATOM  11571 2HG1 VAL A 712      33.737 -24.676   6.264  1.00  0.94           H  
ATOM  11572 3HG1 VAL A 712      33.285 -23.717   4.859  1.00  0.94           H  
ATOM  11573 1HG2 VAL A 712      35.053 -25.079   2.863  1.00  0.94           H  
ATOM  11574 2HG2 VAL A 712      34.886 -23.324   3.053  1.00  0.94           H  
ATOM  11575 3HG2 VAL A 712      36.495 -24.070   3.095  1.00  0.94           H  
ATOM  11576  N   LYS A 713      36.377 -23.640   7.842  1.00  0.89           N  
ATOM  11577  CA  LYS A 713      36.166 -23.654   9.290  1.00  0.89           C  
ATOM  11578  C   LYS A 713      35.983 -22.225   9.848  1.00  0.89           C  
ATOM  11579  O   LYS A 713      35.358 -22.046  10.895  1.00  0.89           O  
ATOM  11580  CB  LYS A 713      37.329 -24.328  10.022  1.00  0.89           C  
ATOM  11581  CG  LYS A 713      37.093 -24.543  11.513  1.00  0.89           C  
ATOM  11582  CD  LYS A 713      38.226 -25.346  12.148  1.00  0.89           C  
ATOM  11583  CE  LYS A 713      38.074 -25.434  13.662  1.00  0.89           C  
ATOM  11584  NZ  LYS A 713      36.764 -26.031  14.046  1.00  0.89           N  
ATOM  11585  H   LYS A 713      37.205 -24.088   7.437  1.00  0.89           H  
ATOM  11586  HA  LYS A 713      35.257 -24.218   9.500  1.00  0.89           H  
ATOM  11587 1HB  LYS A 713      37.572 -25.281   9.549  1.00  0.89           H  
ATOM  11588 2HB  LYS A 713      38.198 -23.691   9.955  1.00  0.89           H  
ATOM  11589 1HG  LYS A 713      37.004 -23.582  12.016  1.00  0.89           H  
ATOM  11590 2HG  LYS A 713      36.158 -25.098  11.643  1.00  0.89           H  
ATOM  11591 1HD  LYS A 713      38.226 -26.351  11.741  1.00  0.89           H  
ATOM  11592 2HD  LYS A 713      39.179 -24.880  11.910  1.00  0.89           H  
ATOM  11593 1HE  LYS A 713      38.871 -26.066  14.053  1.00  0.89           H  
ATOM  11594 2HE  LYS A 713      38.159 -24.442  14.104  1.00  0.89           H  
ATOM  11595 1HZ  LYS A 713      36.693 -26.099  15.047  1.00  0.89           H  
ATOM  11596 2HZ  LYS A 713      36.019 -25.453  13.693  1.00  0.89           H  
ATOM  11597 3HZ  LYS A 713      36.681 -26.966  13.625  1.00  0.89           H  
ATOM  11598  N   LYS A 714      36.561 -21.201   9.181  1.00  0.85           N  
ATOM  11599  CA  LYS A 714      36.469 -19.813   9.641  1.00  0.85           C  
ATOM  11600  C   LYS A 714      35.083 -19.228   9.327  1.00  0.85           C  
ATOM  11601  O   LYS A 714      34.694 -18.169   9.832  1.00  0.85           O  
ATOM  11602  CB  LYS A 714      37.581 -18.943   9.017  1.00  0.85           C  
ATOM  11603  CG  LYS A 714      39.007 -19.322   9.479  1.00  0.85           C  
ATOM  11604  CD  LYS A 714      40.111 -18.408   8.892  1.00  0.85           C  
ATOM  11605  CE  LYS A 714      41.491 -18.831   9.443  1.00  0.85           C  
ATOM  11606  NZ  LYS A 714      42.616 -17.914   9.039  1.00  0.85           N  
ATOM  11607  H   LYS A 714      37.044 -21.368   8.301  1.00  0.85           H  
ATOM  11608  HA  LYS A 714      36.595 -19.801  10.724  1.00  0.85           H  
ATOM  11609 1HB  LYS A 714      37.541 -19.020   7.932  1.00  0.85           H  
ATOM  11610 2HB  LYS A 714      37.412 -17.898   9.272  1.00  0.85           H  
ATOM  11611 1HG  LYS A 714      39.054 -19.278  10.566  1.00  0.85           H  
ATOM  11612 2HG  LYS A 714      39.210 -20.351   9.168  1.00  0.85           H  
ATOM  11613 1HD  LYS A 714      40.124 -18.502   7.800  1.00  0.85           H  
ATOM  11614 2HD  LYS A 714      39.920 -17.368   9.151  1.00  0.85           H  
ATOM  11615 1HE  LYS A 714      41.434 -18.853  10.530  1.00  0.85           H  
ATOM  11616 2HE  LYS A 714      41.715 -19.838   9.080  1.00  0.85           H  
ATOM  11617 1HZ  LYS A 714      43.479 -18.250   9.433  1.00  0.85           H  
ATOM  11618 2HZ  LYS A 714      42.757 -17.859   8.032  1.00  0.85           H  
ATOM  11619 3HZ  LYS A 714      42.444 -16.989   9.377  1.00  0.85           H  
ATOM  11620  N   LEU A 715      34.304 -19.932   8.513  1.00  0.82           N  
ATOM  11621  CA  LEU A 715      32.979 -19.484   8.133  1.00  0.82           C  
ATOM  11622  C   LEU A 715      32.018 -19.924   9.226  1.00  0.82           C  
ATOM  11623  O   LEU A 715      31.219 -20.849   9.064  1.00  0.82           O  
ATOM  11624  CB  LEU A 715      32.593 -20.097   6.796  1.00  0.82           C  
ATOM  11625  CG  LEU A 715      33.526 -19.779   5.631  1.00  0.82           C  
ATOM  11626  CD1 LEU A 715      33.056 -20.517   4.420  1.00  0.82           C  
ATOM  11627  CD2 LEU A 715      33.537 -18.306   5.392  1.00  0.82           C  
ATOM  11628  H   LEU A 715      34.621 -20.822   8.141  1.00  0.82           H  
ATOM  11629  HA  LEU A 715      32.961 -18.401   8.059  1.00  0.82           H  
ATOM  11630 1HB  LEU A 715      32.523 -21.176   6.902  1.00  0.82           H  
ATOM  11631 2HB  LEU A 715      31.604 -19.718   6.527  1.00  0.82           H  
ATOM  11632  HG  LEU A 715      34.539 -20.112   5.864  1.00  0.82           H  
ATOM  11633 1HD1 LEU A 715      33.719 -20.302   3.589  1.00  0.82           H  
ATOM  11634 2HD1 LEU A 715      33.066 -21.565   4.623  1.00  0.82           H  
ATOM  11635 3HD1 LEU A 715      32.044 -20.210   4.173  1.00  0.82           H  
ATOM  11636 1HD2 LEU A 715      34.186 -18.069   4.565  1.00  0.82           H  
ATOM  11637 2HD2 LEU A 715      32.532 -17.976   5.162  1.00  0.82           H  
ATOM  11638 3HD2 LEU A 715      33.889 -17.789   6.283  1.00  0.82           H  
ATOM  11639  N   GLU A 716      32.095 -19.219  10.344  1.00  0.79           N  
ATOM  11640  CA  GLU A 716      31.393 -19.578  11.569  1.00  0.79           C  
ATOM  11641  C   GLU A 716      29.887 -19.664  11.411  1.00  0.79           C  
ATOM  11642  O   GLU A 716      29.241 -20.472  12.077  1.00  0.79           O  
ATOM  11643  CB  GLU A 716      31.698 -18.565  12.674  1.00  0.79           C  
ATOM  11644  CG  GLU A 716      33.122 -18.616  13.227  1.00  0.79           C  
ATOM  11645  CD  GLU A 716      33.376 -17.571  14.294  1.00  0.79           C  
ATOM  11646  OE1 GLU A 716      32.533 -16.722  14.483  1.00  0.79           O  
ATOM  11647  OE2 GLU A 716      34.407 -17.629  14.927  1.00  0.79           O  
ATOM  11648  H   GLU A 716      32.773 -18.456  10.345  1.00  0.79           H  
ATOM  11649  HA  GLU A 716      31.753 -20.558  11.885  1.00  0.79           H  
ATOM  11650 1HB  GLU A 716      31.533 -17.557  12.286  1.00  0.79           H  
ATOM  11651 2HB  GLU A 716      31.007 -18.712  13.502  1.00  0.79           H  
ATOM  11652 1HG  GLU A 716      33.303 -19.605  13.647  1.00  0.79           H  
ATOM  11653 2HG  GLU A 716      33.822 -18.469  12.403  1.00  0.79           H  
ATOM  11654  N   SER A 717      29.317 -18.839  10.546  1.00  0.77           N  
ATOM  11655  CA  SER A 717      27.872 -18.840  10.381  1.00  0.77           C  
ATOM  11656  C   SER A 717      27.335 -19.825   9.324  1.00  0.77           C  
ATOM  11657  O   SER A 717      26.112 -19.896   9.128  1.00  0.77           O  
ATOM  11658  CB  SER A 717      27.411 -17.445  10.045  1.00  0.77           C  
ATOM  11659  OG  SER A 717      27.700 -16.547  11.088  1.00  0.77           O  
ATOM  11660  H   SER A 717      29.887 -18.172  10.017  1.00  0.77           H  
ATOM  11661  HA  SER A 717      27.433 -19.118  11.338  1.00  0.77           H  
ATOM  11662 1HB  SER A 717      27.889 -17.120   9.122  1.00  0.77           H  
ATOM  11663 2HB  SER A 717      26.356 -17.455   9.873  1.00  0.77           H  
ATOM  11664  HG  SER A 717      28.647 -16.365  11.023  1.00  0.77           H  
ATOM  11665  N   LEU A 718      28.220 -20.576   8.645  1.00  0.75           N  
ATOM  11666  CA  LEU A 718      27.799 -21.448   7.539  1.00  0.75           C  
ATOM  11667  C   LEU A 718      26.783 -22.511   7.932  1.00  0.75           C  
ATOM  11668  O   LEU A 718      26.997 -23.292   8.859  1.00  0.75           O  
ATOM  11669  CB  LEU A 718      29.025 -22.150   6.936  1.00  0.75           C  
ATOM  11670  CG  LEU A 718      28.822 -22.996   5.657  1.00  0.75           C  
ATOM  11671  CD1 LEU A 718      28.437 -22.090   4.517  1.00  0.75           C  
ATOM  11672  CD2 LEU A 718      30.123 -23.727   5.327  1.00  0.75           C  
ATOM  11673  H   LEU A 718      29.214 -20.525   8.875  1.00  0.75           H  
ATOM  11674  HA  LEU A 718      27.349 -20.828   6.770  1.00  0.75           H  
ATOM  11675 1HB  LEU A 718      29.777 -21.395   6.720  1.00  0.75           H  
ATOM  11676 2HB  LEU A 718      29.420 -22.807   7.693  1.00  0.75           H  
ATOM  11677  HG  LEU A 718      28.015 -23.715   5.811  1.00  0.75           H  
ATOM  11678 1HD1 LEU A 718      28.282 -22.683   3.623  1.00  0.75           H  
ATOM  11679 2HD1 LEU A 718      27.535 -21.587   4.768  1.00  0.75           H  
ATOM  11680 3HD1 LEU A 718      29.223 -21.357   4.342  1.00  0.75           H  
ATOM  11681 1HD2 LEU A 718      29.992 -24.304   4.432  1.00  0.75           H  
ATOM  11682 2HD2 LEU A 718      30.914 -22.995   5.170  1.00  0.75           H  
ATOM  11683 3HD2 LEU A 718      30.395 -24.384   6.152  1.00  0.75           H  
ATOM  11684  N   GLU A 719      25.681 -22.546   7.183  1.00  0.73           N  
ATOM  11685  CA  GLU A 719      24.609 -23.507   7.357  1.00  0.73           C  
ATOM  11686  C   GLU A 719      24.433 -24.438   6.151  1.00  0.73           C  
ATOM  11687  O   GLU A 719      23.989 -25.572   6.323  1.00  0.73           O  
ATOM  11688  CB  GLU A 719      23.284 -22.809   7.664  1.00  0.73           C  
ATOM  11689  CG  GLU A 719      23.235 -22.107   9.014  1.00  0.73           C  
ATOM  11690  CD  GLU A 719      21.857 -21.512   9.341  1.00  0.73           C  
ATOM  11691  OE1 GLU A 719      20.910 -21.913   8.711  1.00  0.73           O  
ATOM  11692  OE2 GLU A 719      21.767 -20.630  10.183  1.00  0.73           O  
ATOM  11693  H   GLU A 719      25.571 -21.865   6.446  1.00  0.73           H  
ATOM  11694  HA  GLU A 719      24.849 -24.116   8.225  1.00  0.73           H  
ATOM  11695 1HB  GLU A 719      23.091 -22.057   6.895  1.00  0.73           H  
ATOM  11696 2HB  GLU A 719      22.477 -23.532   7.623  1.00  0.73           H  
ATOM  11697 1HG  GLU A 719      23.498 -22.831   9.789  1.00  0.73           H  
ATOM  11698 2HG  GLU A 719      23.984 -21.327   9.023  1.00  0.73           H  
ATOM  11699  N   ASN A 720      24.797 -23.980   4.950  1.00  0.72           N  
ATOM  11700  CA  ASN A 720      24.564 -24.743   3.714  1.00  0.72           C  
ATOM  11701  C   ASN A 720      25.810 -24.854   2.819  1.00  0.72           C  
ATOM  11702  O   ASN A 720      26.260 -23.859   2.250  1.00  0.72           O  
ATOM  11703  CB  ASN A 720      23.403 -24.102   2.973  1.00  0.72           C  
ATOM  11704  CG  ASN A 720      22.957 -24.788   1.722  1.00  0.72           C  
ATOM  11705  OD1 ASN A 720      23.622 -25.659   1.160  1.00  0.72           O  
ATOM  11706  ND2 ASN A 720      21.803 -24.380   1.252  1.00  0.72           N  
ATOM  11707  H   ASN A 720      25.159 -23.034   4.880  1.00  0.72           H  
ATOM  11708  HA  ASN A 720      24.283 -25.757   3.987  1.00  0.72           H  
ATOM  11709 1HB  ASN A 720      22.550 -24.063   3.649  1.00  0.72           H  
ATOM  11710 2HB  ASN A 720      23.657 -23.076   2.739  1.00  0.72           H  
ATOM  11711 1HD2 ASN A 720      21.439 -24.782   0.415  1.00  0.72           H  
ATOM  11712 2HD2 ASN A 720      21.297 -23.664   1.734  1.00  0.72           H  
ATOM  11713  N   LEU A 721      26.387 -26.061   2.741  1.00  0.72           N  
ATOM  11714  CA  LEU A 721      27.626 -26.308   1.988  1.00  0.72           C  
ATOM  11715  C   LEU A 721      27.454 -27.317   0.845  1.00  0.72           C  
ATOM  11716  O   LEU A 721      27.013 -28.448   1.079  1.00  0.72           O  
ATOM  11717  CB  LEU A 721      28.719 -26.828   2.927  1.00  0.72           C  
ATOM  11718  CG  LEU A 721      30.081 -27.184   2.292  1.00  0.72           C  
ATOM  11719  CD1 LEU A 721      30.737 -25.938   1.710  1.00  0.72           C  
ATOM  11720  CD2 LEU A 721      30.972 -27.779   3.358  1.00  0.72           C  
ATOM  11721  H   LEU A 721      25.932 -26.838   3.222  1.00  0.72           H  
ATOM  11722  HA  LEU A 721      27.958 -25.366   1.570  1.00  0.72           H  
ATOM  11723 1HB  LEU A 721      28.885 -26.096   3.695  1.00  0.72           H  
ATOM  11724 2HB  LEU A 721      28.347 -27.735   3.402  1.00  0.72           H  
ATOM  11725  HG  LEU A 721      29.932 -27.902   1.486  1.00  0.72           H  
ATOM  11726 1HD1 LEU A 721      31.695 -26.194   1.269  1.00  0.72           H  
ATOM  11727 2HD1 LEU A 721      30.094 -25.506   0.943  1.00  0.72           H  
ATOM  11728 3HD1 LEU A 721      30.886 -25.223   2.498  1.00  0.72           H  
ATOM  11729 1HD2 LEU A 721      31.926 -28.030   2.911  1.00  0.72           H  
ATOM  11730 2HD2 LEU A 721      31.125 -27.056   4.160  1.00  0.72           H  
ATOM  11731 3HD2 LEU A 721      30.513 -28.675   3.765  1.00  0.72           H  
ATOM  11732  N   LYS A 722      27.813 -26.906  -0.377  1.00  0.75           N  
ATOM  11733  CA  LYS A 722      27.716 -27.786  -1.549  1.00  0.75           C  
ATOM  11734  C   LYS A 722      29.055 -27.988  -2.267  1.00  0.75           C  
ATOM  11735  O   LYS A 722      29.690 -27.023  -2.692  1.00  0.75           O  
ATOM  11736  CB  LYS A 722      26.674 -27.244  -2.532  1.00  0.75           C  
ATOM  11737  CG  LYS A 722      26.500 -28.107  -3.780  1.00  0.75           C  
ATOM  11738  CD  LYS A 722      25.261 -27.716  -4.579  1.00  0.75           C  
ATOM  11739  CE  LYS A 722      25.434 -26.384  -5.294  1.00  0.75           C  
ATOM  11740  NZ  LYS A 722      24.284 -26.097  -6.197  1.00  0.75           N  
ATOM  11741  H   LYS A 722      28.135 -25.942  -0.479  1.00  0.75           H  
ATOM  11742  HA  LYS A 722      27.385 -28.765  -1.210  1.00  0.75           H  
ATOM  11743 1HB  LYS A 722      25.707 -27.176  -2.032  1.00  0.75           H  
ATOM  11744 2HB  LYS A 722      26.952 -26.242  -2.847  1.00  0.75           H  
ATOM  11745 1HG  LYS A 722      27.374 -27.975  -4.410  1.00  0.75           H  
ATOM  11746 2HG  LYS A 722      26.440 -29.161  -3.502  1.00  0.75           H  
ATOM  11747 1HD  LYS A 722      25.047 -28.493  -5.312  1.00  0.75           H  
ATOM  11748 2HD  LYS A 722      24.409 -27.642  -3.902  1.00  0.75           H  
ATOM  11749 1HE  LYS A 722      25.511 -25.588  -4.554  1.00  0.75           H  
ATOM  11750 2HE  LYS A 722      26.351 -26.408  -5.884  1.00  0.75           H  
ATOM  11751 1HZ  LYS A 722      24.424 -25.211  -6.655  1.00  0.75           H  
ATOM  11752 2HZ  LYS A 722      24.212 -26.827  -6.892  1.00  0.75           H  
ATOM  11753 3HZ  LYS A 722      23.433 -26.064  -5.656  1.00  0.75           H  
ATOM  11754  N   LEU A 723      29.480 -29.248  -2.377  1.00  0.81           N  
ATOM  11755  CA  LEU A 723      30.760 -29.616  -2.994  1.00  0.81           C  
ATOM  11756  C   LEU A 723      30.591 -30.497  -4.246  1.00  0.81           C  
ATOM  11757  O   LEU A 723      30.251 -31.680  -4.123  1.00  0.81           O  
ATOM  11758  CB  LEU A 723      31.596 -30.358  -1.945  1.00  0.81           C  
ATOM  11759  CG  LEU A 723      31.838 -29.579  -0.633  1.00  0.81           C  
ATOM  11760  CD1 LEU A 723      32.530 -30.420   0.332  1.00  0.81           C  
ATOM  11761  CD2 LEU A 723      32.665 -28.389  -0.909  1.00  0.81           C  
ATOM  11762  H   LEU A 723      28.881 -29.988  -2.010  1.00  0.81           H  
ATOM  11763  HA  LEU A 723      31.276 -28.703  -3.290  1.00  0.81           H  
ATOM  11764 1HB  LEU A 723      31.107 -31.291  -1.709  1.00  0.81           H  
ATOM  11765 2HB  LEU A 723      32.567 -30.577  -2.374  1.00  0.81           H  
ATOM  11766  HG  LEU A 723      30.884 -29.281  -0.204  1.00  0.81           H  
ATOM  11767 1HD1 LEU A 723      32.696 -29.859   1.247  1.00  0.81           H  
ATOM  11768 2HD1 LEU A 723      31.944 -31.297   0.551  1.00  0.81           H  
ATOM  11769 3HD1 LEU A 723      33.474 -30.703  -0.107  1.00  0.81           H  
ATOM  11770 1HD2 LEU A 723      32.830 -27.855   0.021  1.00  0.81           H  
ATOM  11771 2HD2 LEU A 723      33.626 -28.692  -1.333  1.00  0.81           H  
ATOM  11772 3HD2 LEU A 723      32.140 -27.752  -1.611  1.00  0.81           H  
ATOM  11773  N   ILE A 724      30.863 -29.930  -5.436  1.00  0.93           N  
ATOM  11774  CA  ILE A 724      30.676 -30.676  -6.690  1.00  0.93           C  
ATOM  11775  C   ILE A 724      31.978 -30.949  -7.468  1.00  0.93           C  
ATOM  11776  O   ILE A 724      32.631 -30.026  -7.946  1.00  0.93           O  
ATOM  11777  CB  ILE A 724      29.748 -29.885  -7.637  1.00  0.93           C  
ATOM  11778  CG1 ILE A 724      28.371 -29.634  -6.996  1.00  0.93           C  
ATOM  11779  CG2 ILE A 724      29.597 -30.643  -8.946  1.00  0.93           C  
ATOM  11780  CD1 ILE A 724      27.494 -28.707  -7.784  1.00  0.93           C  
ATOM  11781  H   ILE A 724      31.156 -28.951  -5.467  1.00  0.93           H  
ATOM  11782  HA  ILE A 724      30.227 -31.633  -6.458  1.00  0.93           H  
ATOM  11783  HB  ILE A 724      30.191 -28.924  -7.841  1.00  0.93           H  
ATOM  11784 1HG1 ILE A 724      27.852 -30.541  -6.913  1.00  0.93           H  
ATOM  11785 2HG1 ILE A 724      28.514 -29.223  -6.003  1.00  0.93           H  
ATOM  11786 1HG2 ILE A 724      28.964 -30.076  -9.631  1.00  0.93           H  
ATOM  11787 2HG2 ILE A 724      30.574 -30.779  -9.402  1.00  0.93           H  
ATOM  11788 3HG2 ILE A 724      29.152 -31.618  -8.762  1.00  0.93           H  
ATOM  11789 1HD1 ILE A 724      26.545 -28.596  -7.276  1.00  0.93           H  
ATOM  11790 2HD1 ILE A 724      27.966 -27.741  -7.878  1.00  0.93           H  
ATOM  11791 3HD1 ILE A 724      27.325 -29.126  -8.776  1.00  0.93           H  
ATOM  11792  N   ASN A 725      32.339 -32.227  -7.649  1.00  1.13           N  
ATOM  11793  CA  ASN A 725      33.601 -32.519  -8.362  1.00  1.13           C  
ATOM  11794  C   ASN A 725      33.340 -32.634  -9.840  1.00  1.13           C  
ATOM  11795  O   ASN A 725      33.287 -33.728 -10.403  1.00  1.13           O  
ATOM  11796  CB  ASN A 725      34.257 -33.792  -7.879  1.00  1.13           C  
ATOM  11797  CG  ASN A 725      35.710 -33.965  -8.286  1.00  1.13           C  
ATOM  11798  OD1 ASN A 725      36.342 -33.101  -8.913  1.00  1.13           O  
ATOM  11799  ND2 ASN A 725      36.255 -35.088  -7.905  1.00  1.13           N  
ATOM  11800  H   ASN A 725      31.754 -32.973  -7.271  1.00  1.13           H  
ATOM  11801  HA  ASN A 725      34.278 -31.685  -8.253  1.00  1.13           H  
ATOM  11802 1HB  ASN A 725      34.122 -33.953  -6.820  1.00  1.13           H  
ATOM  11803 2HB  ASN A 725      33.745 -34.563  -8.394  1.00  1.13           H  
ATOM  11804 1HD2 ASN A 725      37.216 -35.282  -8.101  1.00  1.13           H  
ATOM  11805 2HD2 ASN A 725      35.697 -35.754  -7.399  1.00  1.13           H  
ATOM  11806  N   ASP A 726      33.261 -31.488 -10.482  1.00  1.43           N  
ATOM  11807  CA  ASP A 726      32.857 -31.449 -11.888  1.00  1.43           C  
ATOM  11808  C   ASP A 726      33.804 -32.193 -12.813  1.00  1.43           C  
ATOM  11809  O   ASP A 726      33.382 -32.692 -13.858  1.00  1.43           O  
ATOM  11810  CB  ASP A 726      32.739 -30.015 -12.363  1.00  1.43           C  
ATOM  11811  CG  ASP A 726      31.517 -29.336 -11.852  1.00  1.43           C  
ATOM  11812  OD1 ASP A 726      31.647 -28.347 -11.173  1.00  1.43           O  
ATOM  11813  OD2 ASP A 726      30.435 -29.773 -12.168  1.00  1.43           O  
ATOM  11814  H   ASP A 726      33.431 -30.638  -9.929  1.00  1.43           H  
ATOM  11815  HA  ASP A 726      31.877 -31.915 -11.967  1.00  1.43           H  
ATOM  11816 1HB  ASP A 726      33.613 -29.466 -12.049  1.00  1.43           H  
ATOM  11817 2HB  ASP A 726      32.721 -30.000 -13.453  1.00  1.43           H  
ATOM  11818  N   SER A 727      35.077 -32.261 -12.456  1.00  1.83           N  
ATOM  11819  CA  SER A 727      36.017 -32.952 -13.316  1.00  1.83           C  
ATOM  11820  C   SER A 727      36.142 -34.450 -13.033  1.00  1.83           C  
ATOM  11821  O   SER A 727      36.821 -35.144 -13.789  1.00  1.83           O  
ATOM  11822  CB  SER A 727      37.378 -32.312 -13.212  1.00  1.83           C  
ATOM  11823  OG  SER A 727      37.358 -30.995 -13.702  1.00  1.83           O  
ATOM  11824  H   SER A 727      35.375 -31.843 -11.585  1.00  1.83           H  
ATOM  11825  HA  SER A 727      35.675 -32.838 -14.345  1.00  1.83           H  
ATOM  11826 1HB  SER A 727      37.690 -32.315 -12.169  1.00  1.83           H  
ATOM  11827 2HB  SER A 727      38.104 -32.902 -13.771  1.00  1.83           H  
ATOM  11828  HG  SER A 727      37.081 -31.062 -14.621  1.00  1.83           H  
ATOM  11829  N   SER A 728      35.552 -34.951 -11.929  1.00  2.29           N  
ATOM  11830  CA  SER A 728      35.691 -36.377 -11.600  1.00  2.29           C  
ATOM  11831  C   SER A 728      37.068 -36.968 -11.868  1.00  2.29           C  
ATOM  11832  O   SER A 728      37.192 -37.912 -12.652  1.00  2.29           O  
ATOM  11833  CB  SER A 728      34.624 -37.209 -12.263  1.00  2.29           C  
ATOM  11834  OG  SER A 728      33.372 -36.922 -11.719  1.00  2.29           O  
ATOM  11835  H   SER A 728      34.956 -34.362 -11.348  1.00  2.29           H  
ATOM  11836  HA  SER A 728      35.515 -36.470 -10.528  1.00  2.29           H  
ATOM  11837 1HB  SER A 728      34.617 -36.997 -13.332  1.00  2.29           H  
ATOM  11838 2HB  SER A 728      34.853 -38.267 -12.138  1.00  2.29           H  
ATOM  11839  HG  SER A 728      33.295 -35.952 -11.694  1.00  2.29           H  
ATOM  11840  N   GLN A 729      38.101 -36.423 -11.228  1.00  2.67           N  
ATOM  11841  CA  GLN A 729      39.453 -36.905 -11.478  1.00  2.67           C  
ATOM  11842  C   GLN A 729      39.500 -38.425 -11.415  1.00  2.67           C  
ATOM  11843  O   GLN A 729      39.041 -39.030 -10.446  1.00  2.67           O  
ATOM  11844  CB  GLN A 729      40.435 -36.310 -10.464  1.00  2.67           C  
ATOM  11845  CG  GLN A 729      41.879 -36.717 -10.692  1.00  2.67           C  
ATOM  11846  CD  GLN A 729      42.847 -36.051  -9.736  1.00  2.67           C  
ATOM  11847  OE1 GLN A 729      42.520 -35.722  -8.591  1.00  2.67           O  
ATOM  11848  NE2 GLN A 729      44.066 -35.835 -10.221  1.00  2.67           N  
ATOM  11849  H   GLN A 729      37.939 -35.657 -10.594  1.00  2.67           H  
ATOM  11850  HA  GLN A 729      39.750 -36.596 -12.481  1.00  2.67           H  
ATOM  11851 1HB  GLN A 729      40.374 -35.222 -10.495  1.00  2.67           H  
ATOM  11852 2HB  GLN A 729      40.153 -36.626  -9.459  1.00  2.67           H  
ATOM  11853 1HG  GLN A 729      41.955 -37.794 -10.541  1.00  2.67           H  
ATOM  11854 2HG  GLN A 729      42.165 -36.457 -11.709  1.00  2.67           H  
ATOM  11855 1HE2 GLN A 729      44.758 -35.386  -9.661  1.00  2.67           H  
ATOM  11856 2HE2 GLN A 729      44.287 -36.112 -11.156  1.00  2.67           H  
ATOM  11857  N   THR A 730      40.064 -39.021 -12.467  1.00  2.79           N  
ATOM  11858  CA  THR A 730      40.171 -40.468 -12.627  1.00  2.79           C  
ATOM  11859  C   THR A 730      41.085 -41.169 -11.630  1.00  2.79           C  
ATOM  11860  O   THR A 730      40.775 -42.266 -11.163  1.00  2.79           O  
ATOM  11861  CB  THR A 730      40.658 -40.808 -14.044  1.00  2.79           C  
ATOM  11862  OG1 THR A 730      39.715 -40.318 -15.006  1.00  2.79           O  
ATOM  11863  CG2 THR A 730      40.809 -42.309 -14.200  1.00  2.79           C  
ATOM  11864  H   THR A 730      40.399 -38.432 -13.213  1.00  2.79           H  
ATOM  11865  HA  THR A 730      39.171 -40.883 -12.502  1.00  2.79           H  
ATOM  11866  HB  THR A 730      41.621 -40.332 -14.219  1.00  2.79           H  
ATOM  11867  HG1 THR A 730      38.848 -40.690 -14.821  1.00  2.79           H  
ATOM  11868 1HG2 THR A 730      41.157 -42.536 -15.206  1.00  2.79           H  
ATOM  11869 2HG2 THR A 730      41.533 -42.677 -13.473  1.00  2.79           H  
ATOM  11870 3HG2 THR A 730      39.848 -42.790 -14.030  1.00  2.79           H  
ATOM  11871  N   GLY A 731      42.247 -40.581 -11.370  1.00  2.59           N  
ATOM  11872  CA  GLY A 731      43.219 -41.206 -10.488  1.00  2.59           C  
ATOM  11873  C   GLY A 731      42.957 -40.834  -9.042  1.00  2.59           C  
ATOM  11874  O   GLY A 731      41.936 -40.231  -8.722  1.00  2.59           O  
ATOM  11875  H   GLY A 731      42.447 -39.685 -11.783  1.00  2.59           H  
ATOM  11876 1HA  GLY A 731      43.173 -42.289 -10.603  1.00  2.59           H  
ATOM  11877 2HA  GLY A 731      44.222 -40.893 -10.773  1.00  2.59           H  
ATOM  11878  N   LYS A 732      43.894 -41.178  -8.166  1.00  2.18           N  
ATOM  11879  CA  LYS A 732      43.744 -40.904  -6.741  1.00  2.18           C  
ATOM  11880  C   LYS A 732      42.388 -41.371  -6.195  1.00  2.18           C  
ATOM  11881  O   LYS A 732      42.102 -42.569  -6.161  1.00  2.18           O  
ATOM  11882  CB  LYS A 732      43.975 -39.414  -6.447  1.00  2.18           C  
ATOM  11883  CG  LYS A 732      45.374 -38.918  -6.801  1.00  2.18           C  
ATOM  11884  CD  LYS A 732      45.587 -37.487  -6.326  1.00  2.18           C  
ATOM  11885  CE  LYS A 732      47.006 -37.008  -6.616  1.00  2.18           C  
ATOM  11886  NZ  LYS A 732      47.243 -35.624  -6.111  1.00  2.18           N  
ATOM  11887  H   LYS A 732      44.718 -41.660  -8.491  1.00  2.18           H  
ATOM  11888  HA  LYS A 732      44.512 -41.464  -6.207  1.00  2.18           H  
ATOM  11889 1HB  LYS A 732      43.263 -38.801  -7.009  1.00  2.18           H  
ATOM  11890 2HB  LYS A 732      43.819 -39.218  -5.383  1.00  2.18           H  
ATOM  11891 1HG  LYS A 732      46.120 -39.565  -6.338  1.00  2.18           H  
ATOM  11892 2HG  LYS A 732      45.507 -38.953  -7.882  1.00  2.18           H  
ATOM  11893 1HD  LYS A 732      44.876 -36.830  -6.837  1.00  2.18           H  
ATOM  11894 2HD  LYS A 732      45.401 -37.429  -5.253  1.00  2.18           H  
ATOM  11895 1HE  LYS A 732      47.714 -37.684  -6.140  1.00  2.18           H  
ATOM  11896 2HE  LYS A 732      47.171 -37.023  -7.693  1.00  2.18           H  
ATOM  11897 1HZ  LYS A 732      48.191 -35.344  -6.322  1.00  2.18           H  
ATOM  11898 2HZ  LYS A 732      46.596 -34.986  -6.554  1.00  2.18           H  
ATOM  11899 3HZ  LYS A 732      47.102 -35.605  -5.111  1.00  2.18           H  
ATOM  11900  N   GLY A 733      41.590 -40.421  -5.724  1.00  1.74           N  
ATOM  11901  CA  GLY A 733      40.294 -40.656  -5.109  1.00  1.74           C  
ATOM  11902  C   GLY A 733      40.147 -39.585  -4.053  1.00  1.74           C  
ATOM  11903  O   GLY A 733      41.124 -38.897  -3.755  1.00  1.74           O  
ATOM  11904  H   GLY A 733      41.890 -39.465  -5.812  1.00  1.74           H  
ATOM  11905 1HA  GLY A 733      39.499 -40.575  -5.852  1.00  1.74           H  
ATOM  11906 2HA  GLY A 733      40.252 -41.647  -4.661  1.00  1.74           H  
ATOM  11907  N   LEU A 734      38.961 -39.411  -3.490  1.00  1.38           N  
ATOM  11908  CA  LEU A 734      38.805 -38.364  -2.493  1.00  1.38           C  
ATOM  11909  C   LEU A 734      38.495 -38.948  -1.128  1.00  1.38           C  
ATOM  11910  O   LEU A 734      37.925 -40.033  -1.009  1.00  1.38           O  
ATOM  11911  CB  LEU A 734      37.702 -37.378  -2.892  1.00  1.38           C  
ATOM  11912  CG  LEU A 734      38.012 -36.353  -4.043  1.00  1.38           C  
ATOM  11913  CD1 LEU A 734      37.962 -37.035  -5.420  1.00  1.38           C  
ATOM  11914  CD2 LEU A 734      36.977 -35.210  -3.969  1.00  1.38           C  
ATOM  11915  H   LEU A 734      38.145 -39.982  -3.733  1.00  1.38           H  
ATOM  11916  HA  LEU A 734      39.738 -37.809  -2.413  1.00  1.38           H  
ATOM  11917 1HB  LEU A 734      36.855 -37.966  -3.178  1.00  1.38           H  
ATOM  11918 2HB  LEU A 734      37.430 -36.799  -2.009  1.00  1.38           H  
ATOM  11919  HG  LEU A 734      39.015 -35.949  -3.906  1.00  1.38           H  
ATOM  11920 1HD1 LEU A 734      38.184 -36.303  -6.189  1.00  1.38           H  
ATOM  11921 2HD1 LEU A 734      38.683 -37.823  -5.477  1.00  1.38           H  
ATOM  11922 3HD1 LEU A 734      36.974 -37.441  -5.586  1.00  1.38           H  
ATOM  11923 1HD2 LEU A 734      37.160 -34.482  -4.741  1.00  1.38           H  
ATOM  11924 2HD2 LEU A 734      35.975 -35.603  -4.095  1.00  1.38           H  
ATOM  11925 3HD2 LEU A 734      37.060 -34.736  -2.999  1.00  1.38           H  
ATOM  11926  N   ARG A 735      38.912 -38.232  -0.100  1.00  1.15           N  
ATOM  11927  CA  ARG A 735      38.624 -38.576   1.285  1.00  1.15           C  
ATOM  11928  C   ARG A 735      38.064 -37.353   1.959  1.00  1.15           C  
ATOM  11929  O   ARG A 735      38.388 -36.251   1.546  1.00  1.15           O  
ATOM  11930  CB  ARG A 735      39.880 -38.989   2.040  1.00  1.15           C  
ATOM  11931  CG  ARG A 735      40.619 -40.217   1.521  1.00  1.15           C  
ATOM  11932  CD  ARG A 735      39.809 -41.455   1.705  1.00  1.15           C  
ATOM  11933  NE  ARG A 735      39.435 -41.657   3.095  1.00  1.15           N  
ATOM  11934  CZ  ARG A 735      40.191 -42.224   4.045  1.00  1.15           C  
ATOM  11935  NH1 ARG A 735      41.413 -42.659   3.788  1.00  1.15           N  
ATOM  11936  NH2 ARG A 735      39.670 -42.327   5.245  1.00  1.15           N  
ATOM  11937  H   ARG A 735      39.418 -37.377  -0.287  1.00  1.15           H  
ATOM  11938  HA  ARG A 735      37.885 -39.377   1.325  1.00  1.15           H  
ATOM  11939 1HB  ARG A 735      40.583 -38.157   2.050  1.00  1.15           H  
ATOM  11940 2HB  ARG A 735      39.607 -39.189   3.079  1.00  1.15           H  
ATOM  11941 1HG  ARG A 735      40.828 -40.098   0.460  1.00  1.15           H  
ATOM  11942 2HG  ARG A 735      41.556 -40.335   2.066  1.00  1.15           H  
ATOM  11943 1HD  ARG A 735      38.891 -41.380   1.120  1.00  1.15           H  
ATOM  11944 2HD  ARG A 735      40.378 -42.322   1.376  1.00  1.15           H  
ATOM  11945  HE  ARG A 735      38.487 -41.344   3.389  1.00  1.15           H  
ATOM  11946 1HH1 ARG A 735      41.795 -42.570   2.857  1.00  1.15           H  
ATOM  11947 2HH1 ARG A 735      41.962 -43.082   4.522  1.00  1.15           H  
ATOM  11948 1HH2 ARG A 735      38.703 -41.978   5.379  1.00  1.15           H  
ATOM  11949 2HH2 ARG A 735      40.186 -42.741   5.999  1.00  1.15           H  
ATOM  11950  N   LEU A 736      37.241 -37.528   2.980  1.00  1.02           N  
ATOM  11951  CA  LEU A 736      36.781 -36.360   3.734  1.00  1.02           C  
ATOM  11952  C   LEU A 736      37.862 -35.858   4.711  1.00  1.02           C  
ATOM  11953  O   LEU A 736      38.703 -36.642   5.156  1.00  1.02           O  
ATOM  11954  CB  LEU A 736      35.471 -36.638   4.481  1.00  1.02           C  
ATOM  11955  CG  LEU A 736      34.235 -36.884   3.653  1.00  1.02           C  
ATOM  11956  CD1 LEU A 736      33.098 -37.162   4.572  1.00  1.02           C  
ATOM  11957  CD2 LEU A 736      33.941 -35.650   2.810  1.00  1.02           C  
ATOM  11958  H   LEU A 736      36.967 -38.488   3.230  1.00  1.02           H  
ATOM  11959  HA  LEU A 736      36.570 -35.589   3.002  1.00  1.02           H  
ATOM  11960 1HB  LEU A 736      35.626 -37.543   5.028  1.00  1.02           H  
ATOM  11961 2HB  LEU A 736      35.263 -35.870   5.207  1.00  1.02           H  
ATOM  11962  HG  LEU A 736      34.381 -37.754   3.015  1.00  1.02           H  
ATOM  11963 1HD1 LEU A 736      32.205 -37.336   3.986  1.00  1.02           H  
ATOM  11964 2HD1 LEU A 736      33.295 -38.020   5.183  1.00  1.02           H  
ATOM  11965 3HD1 LEU A 736      32.951 -36.302   5.218  1.00  1.02           H  
ATOM  11966 1HD2 LEU A 736      33.043 -35.795   2.226  1.00  1.02           H  
ATOM  11967 2HD2 LEU A 736      33.799 -34.787   3.459  1.00  1.02           H  
ATOM  11968 3HD2 LEU A 736      34.785 -35.478   2.145  1.00  1.02           H  
ATOM  11969  N   PRO A 737      37.878 -34.550   5.031  1.00  0.97           N  
ATOM  11970  CA  PRO A 737      38.770 -33.891   5.955  1.00  0.97           C  
ATOM  11971  C   PRO A 737      38.328 -34.269   7.354  1.00  0.97           C  
ATOM  11972  O   PRO A 737      37.257 -34.849   7.503  1.00  0.97           O  
ATOM  11973  CB  PRO A 737      38.560 -32.406   5.627  1.00  0.97           C  
ATOM  11974  CG  PRO A 737      37.142 -32.328   5.176  1.00  0.97           C  
ATOM  11975  CD  PRO A 737      36.905 -33.624   4.430  1.00  0.97           C  
ATOM  11976  HA  PRO A 737      39.792 -34.222   5.725  1.00  0.97           H  
ATOM  11977 1HB  PRO A 737      38.742 -31.780   6.503  1.00  0.97           H  
ATOM  11978 2HB  PRO A 737      39.273 -32.093   4.847  1.00  0.97           H  
ATOM  11979 1HG  PRO A 737      36.480 -32.216   6.049  1.00  0.97           H  
ATOM  11980 2HG  PRO A 737      36.992 -31.440   4.552  1.00  0.97           H  
ATOM  11981 1HD  PRO A 737      35.878 -33.913   4.591  1.00  0.97           H  
ATOM  11982 2HD  PRO A 737      37.136 -33.507   3.405  1.00  0.97           H  
ATOM  11983  N   PRO A 738      39.104 -33.978   8.395  1.00  0.96           N  
ATOM  11984  CA  PRO A 738      38.748 -34.196   9.777  1.00  0.96           C  
ATOM  11985  C   PRO A 738      37.416 -33.552  10.093  1.00  0.96           C  
ATOM  11986  O   PRO A 738      37.094 -32.470   9.591  1.00  0.96           O  
ATOM  11987  CB  PRO A 738      39.905 -33.548  10.521  1.00  0.96           C  
ATOM  11988  CG  PRO A 738      41.062 -33.634   9.569  1.00  0.96           C  
ATOM  11989  CD  PRO A 738      40.453 -33.448   8.203  1.00  0.96           C  
ATOM  11990  HA  PRO A 738      38.711 -35.288   9.966  1.00  0.96           H  
ATOM  11991 1HB  PRO A 738      39.644 -32.518  10.792  1.00  0.96           H  
ATOM  11992 2HB  PRO A 738      40.086 -34.095  11.453  1.00  0.96           H  
ATOM  11993 1HG  PRO A 738      41.803 -32.852   9.813  1.00  0.96           H  
ATOM  11994 2HG  PRO A 738      41.574 -34.600   9.675  1.00  0.96           H  
ATOM  11995 1HD  PRO A 738      40.452 -32.395   7.907  1.00  0.96           H  
ATOM  11996 2HD  PRO A 738      40.995 -34.075   7.521  1.00  0.96           H  
ATOM  11997  N   SER A 739      36.657 -34.198  10.963  1.00  0.96           N  
ATOM  11998  CA  SER A 739      35.317 -33.760  11.344  1.00  0.96           C  
ATOM  11999  C   SER A 739      35.245 -32.381  11.982  1.00  0.96           C  
ATOM  12000  O   SER A 739      34.191 -31.750  11.981  1.00  0.96           O  
ATOM  12001  CB  SER A 739      34.731 -34.760  12.300  1.00  0.96           C  
ATOM  12002  OG  SER A 739      35.458 -34.792  13.505  1.00  0.96           O  
ATOM  12003  H   SER A 739      36.996 -35.069  11.349  1.00  0.96           H  
ATOM  12004  HA  SER A 739      34.703 -33.744  10.440  1.00  0.96           H  
ATOM  12005 1HB  SER A 739      33.696 -34.491  12.510  1.00  0.96           H  
ATOM  12006 2HB  SER A 739      34.721 -35.747  11.847  1.00  0.96           H  
ATOM  12007  HG  SER A 739      34.936 -35.362  14.108  1.00  0.96           H  
ATOM  12008  N   TYR A 740      36.361 -31.896  12.504  1.00  0.95           N  
ATOM  12009  CA  TYR A 740      36.375 -30.585  13.127  1.00  0.95           C  
ATOM  12010  C   TYR A 740      36.548 -29.450  12.114  1.00  0.95           C  
ATOM  12011  O   TYR A 740      36.563 -28.277  12.501  1.00  0.95           O  
ATOM  12012  CB  TYR A 740      37.452 -30.503  14.209  1.00  0.95           C  
ATOM  12013  CG  TYR A 740      38.861 -30.789  13.746  1.00  0.95           C  
ATOM  12014  CD1 TYR A 740      39.621 -29.781  13.181  1.00  0.95           C  
ATOM  12015  CD2 TYR A 740      39.406 -32.048  13.922  1.00  0.95           C  
ATOM  12016  CE1 TYR A 740      40.917 -30.028  12.785  1.00  0.95           C  
ATOM  12017  CE2 TYR A 740      40.708 -32.293  13.531  1.00  0.95           C  
ATOM  12018  CZ  TYR A 740      41.461 -31.288  12.961  1.00  0.95           C  
ATOM  12019  OH  TYR A 740      42.756 -31.534  12.569  1.00  0.95           O  
ATOM  12020  H   TYR A 740      37.199 -32.454  12.474  1.00  0.95           H  
ATOM  12021  HA  TYR A 740      35.409 -30.434  13.609  1.00  0.95           H  
ATOM  12022 1HB  TYR A 740      37.439 -29.510  14.656  1.00  0.95           H  
ATOM  12023 2HB  TYR A 740      37.210 -31.214  15.000  1.00  0.95           H  
ATOM  12024  HD1 TYR A 740      39.193 -28.788  13.049  1.00  0.95           H  
ATOM  12025  HD2 TYR A 740      38.812 -32.842  14.375  1.00  0.95           H  
ATOM  12026  HE1 TYR A 740      41.511 -29.232  12.339  1.00  0.95           H  
ATOM  12027  HE2 TYR A 740      41.142 -33.284  13.672  1.00  0.95           H  
ATOM  12028  HH  TYR A 740      42.962 -32.462  12.711  1.00  0.95           H  
ATOM  12029  N   ILE A 741      36.680 -29.778  10.821  1.00  0.93           N  
ATOM  12030  CA  ILE A 741      36.857 -28.732   9.821  1.00  0.93           C  
ATOM  12031  C   ILE A 741      35.564 -28.060   9.402  1.00  0.93           C  
ATOM  12032  O   ILE A 741      35.498 -26.836   9.350  1.00  0.93           O  
ATOM  12033  CB  ILE A 741      37.580 -29.251   8.573  1.00  0.93           C  
ATOM  12034  CG1 ILE A 741      38.965 -29.753   8.979  1.00  0.93           C  
ATOM  12035  CG2 ILE A 741      37.637 -28.154   7.488  1.00  0.93           C  
ATOM  12036  CD1 ILE A 741      39.799 -28.706   9.655  1.00  0.93           C  
ATOM  12037  H   ILE A 741      36.670 -30.755  10.528  1.00  0.93           H  
ATOM  12038  HA  ILE A 741      37.491 -27.967  10.254  1.00  0.93           H  
ATOM  12039  HB  ILE A 741      37.039 -30.117   8.178  1.00  0.93           H  
ATOM  12040 1HG1 ILE A 741      38.855 -30.598   9.652  1.00  0.93           H  
ATOM  12041 2HG1 ILE A 741      39.494 -30.084   8.090  1.00  0.93           H  
ATOM  12042 1HG2 ILE A 741      38.146 -28.537   6.604  1.00  0.93           H  
ATOM  12043 2HG2 ILE A 741      36.628 -27.854   7.216  1.00  0.93           H  
ATOM  12044 3HG2 ILE A 741      38.166 -27.297   7.872  1.00  0.93           H  
ATOM  12045 1HD1 ILE A 741      40.770 -29.128   9.909  1.00  0.93           H  
ATOM  12046 2HD1 ILE A 741      39.930 -27.864   8.995  1.00  0.93           H  
ATOM  12047 3HD1 ILE A 741      39.297 -28.374  10.558  1.00  0.93           H  
ATOM  12048  N   PHE A 742      34.523 -28.814   9.101  1.00  0.88           N  
ATOM  12049  CA  PHE A 742      33.311 -28.123   8.712  1.00  0.88           C  
ATOM  12050  C   PHE A 742      32.648 -27.597   9.990  1.00  0.88           C  
ATOM  12051  O   PHE A 742      32.668 -28.290  11.004  1.00  0.88           O  
ATOM  12052  CB  PHE A 742      32.390 -29.032   7.900  1.00  0.88           C  
ATOM  12053  CG  PHE A 742      32.951 -29.273   6.498  1.00  0.88           C  
ATOM  12054  CD1 PHE A 742      33.841 -28.354   5.937  1.00  0.88           C  
ATOM  12055  CD2 PHE A 742      32.605 -30.397   5.745  1.00  0.88           C  
ATOM  12056  CE1 PHE A 742      34.367 -28.549   4.681  1.00  0.88           C  
ATOM  12057  CE2 PHE A 742      33.134 -30.593   4.476  1.00  0.88           C  
ATOM  12058  CZ  PHE A 742      34.017 -29.664   3.949  1.00  0.88           C  
ATOM  12059  H   PHE A 742      34.572 -29.821   9.153  1.00  0.88           H  
ATOM  12060  HA  PHE A 742      33.595 -27.315   8.055  1.00  0.88           H  
ATOM  12061 1HB  PHE A 742      32.282 -29.991   8.401  1.00  0.88           H  
ATOM  12062 2HB  PHE A 742      31.399 -28.584   7.810  1.00  0.88           H  
ATOM  12063  HD1 PHE A 742      34.125 -27.466   6.507  1.00  0.88           H  
ATOM  12064  HD2 PHE A 742      31.918 -31.124   6.159  1.00  0.88           H  
ATOM  12065  HE1 PHE A 742      35.057 -27.818   4.271  1.00  0.88           H  
ATOM  12066  HE2 PHE A 742      32.857 -31.472   3.896  1.00  0.88           H  
ATOM  12067  HZ  PHE A 742      34.429 -29.813   2.955  1.00  0.88           H  
ATOM  12068  N   PRO A 743      32.050 -26.395   9.980  1.00  0.83           N  
ATOM  12069  CA  PRO A 743      31.328 -25.815  11.099  1.00  0.83           C  
ATOM  12070  C   PRO A 743      30.236 -26.741  11.611  1.00  0.83           C  
ATOM  12071  O   PRO A 743      29.508 -27.363  10.836  1.00  0.83           O  
ATOM  12072  CB  PRO A 743      30.754 -24.532  10.481  1.00  0.83           C  
ATOM  12073  CG  PRO A 743      31.749 -24.173   9.393  1.00  0.83           C  
ATOM  12074  CD  PRO A 743      32.195 -25.484   8.818  1.00  0.83           C  
ATOM  12075  HA  PRO A 743      32.043 -25.579  11.901  1.00  0.83           H  
ATOM  12076 1HB  PRO A 743      29.735 -24.708  10.088  1.00  0.83           H  
ATOM  12077 2HB  PRO A 743      30.667 -23.739  11.246  1.00  0.83           H  
ATOM  12078 1HG  PRO A 743      31.308 -23.509   8.649  1.00  0.83           H  
ATOM  12079 2HG  PRO A 743      32.593 -23.607   9.830  1.00  0.83           H  
ATOM  12080 1HD  PRO A 743      31.565 -25.800   7.973  1.00  0.83           H  
ATOM  12081 2HD  PRO A 743      33.248 -25.332   8.546  1.00  0.83           H  
ATOM  12082  N   THR A 744      30.062 -26.756  12.928  1.00  0.78           N  
ATOM  12083  CA  THR A 744      29.078 -27.618  13.583  1.00  0.78           C  
ATOM  12084  C   THR A 744      27.650 -27.129  13.375  1.00  0.78           C  
ATOM  12085  O   THR A 744      26.688 -27.831  13.671  1.00  0.78           O  
ATOM  12086  CB  THR A 744      29.378 -27.726  15.083  1.00  0.78           C  
ATOM  12087  OG1 THR A 744      29.307 -26.426  15.682  1.00  0.78           O  
ATOM  12088  CG2 THR A 744      30.772 -28.292  15.287  1.00  0.78           C  
ATOM  12089  H   THR A 744      30.673 -26.197  13.507  1.00  0.78           H  
ATOM  12090  HA  THR A 744      29.157 -28.615  13.148  1.00  0.78           H  
ATOM  12091  HB  THR A 744      28.647 -28.379  15.559  1.00  0.78           H  
ATOM  12092  HG1 THR A 744      28.386 -26.156  15.744  1.00  0.78           H  
ATOM  12093 1HG2 THR A 744      30.984 -28.365  16.354  1.00  0.78           H  
ATOM  12094 2HG2 THR A 744      30.832 -29.283  14.834  1.00  0.78           H  
ATOM  12095 3HG2 THR A 744      31.502 -27.635  14.815  1.00  0.78           H  
ATOM  12096  N   LYS A 745      27.520 -25.923  12.836  1.00  0.74           N  
ATOM  12097  CA  LYS A 745      26.225 -25.333  12.546  1.00  0.74           C  
ATOM  12098  C   LYS A 745      25.727 -25.756  11.171  1.00  0.74           C  
ATOM  12099  O   LYS A 745      24.636 -25.363  10.759  1.00  0.74           O  
ATOM  12100  CB  LYS A 745      26.280 -23.807  12.603  1.00  0.74           C  
ATOM  12101  CG  LYS A 745      26.562 -23.239  13.987  1.00  0.74           C  
ATOM  12102  CD  LYS A 745      26.532 -21.719  13.981  1.00  0.74           C  
ATOM  12103  CE  LYS A 745      26.817 -21.156  15.366  1.00  0.74           C  
ATOM  12104  NZ  LYS A 745      26.801 -19.668  15.382  1.00  0.74           N  
ATOM  12105  H   LYS A 745      28.355 -25.402  12.615  1.00  0.74           H  
ATOM  12106  HA  LYS A 745      25.506 -25.688  13.285  1.00  0.74           H  
ATOM  12107 1HB  LYS A 745      27.057 -23.447  11.919  1.00  0.74           H  
ATOM  12108 2HB  LYS A 745      25.332 -23.395  12.253  1.00  0.74           H  
ATOM  12109 1HG  LYS A 745      25.818 -23.609  14.692  1.00  0.74           H  
ATOM  12110 2HG  LYS A 745      27.547 -23.569  14.317  1.00  0.74           H  
ATOM  12111 1HD  LYS A 745      27.274 -21.346  13.282  1.00  0.74           H  
ATOM  12112 2HD  LYS A 745      25.551 -21.378  13.652  1.00  0.74           H  
ATOM  12113 1HE  LYS A 745      26.063 -21.523  16.059  1.00  0.74           H  
ATOM  12114 2HE  LYS A 745      27.798 -21.500  15.694  1.00  0.74           H  
ATOM  12115 1HZ  LYS A 745      26.992 -19.343  16.316  1.00  0.74           H  
ATOM  12116 2HZ  LYS A 745      27.506 -19.306  14.752  1.00  0.74           H  
ATOM  12117 3HZ  LYS A 745      25.894 -19.339  15.090  1.00  0.74           H  
ATOM  12118  N   LEU A 746      26.519 -26.546  10.444  1.00  0.71           N  
ATOM  12119  CA  LEU A 746      26.090 -26.932   9.118  1.00  0.71           C  
ATOM  12120  C   LEU A 746      24.756 -27.678   9.235  1.00  0.71           C  
ATOM  12121  O   LEU A 746      24.643 -28.656   9.974  1.00  0.71           O  
ATOM  12122  CB  LEU A 746      27.154 -27.835   8.469  1.00  0.71           C  
ATOM  12123  CG  LEU A 746      26.966 -28.093   6.988  1.00  0.71           C  
ATOM  12124  CD1 LEU A 746      27.176 -26.788   6.265  1.00  0.71           C  
ATOM  12125  CD2 LEU A 746      27.953 -29.123   6.499  1.00  0.71           C  
ATOM  12126  H   LEU A 746      27.425 -26.863  10.787  1.00  0.71           H  
ATOM  12127  HA  LEU A 746      25.957 -26.043   8.511  1.00  0.71           H  
ATOM  12128 1HB  LEU A 746      28.134 -27.374   8.609  1.00  0.71           H  
ATOM  12129 2HB  LEU A 746      27.153 -28.798   8.981  1.00  0.71           H  
ATOM  12130  HG  LEU A 746      25.942 -28.430   6.795  1.00  0.71           H  
ATOM  12131 1HD1 LEU A 746      27.018 -26.941   5.219  1.00  0.71           H  
ATOM  12132 2HD1 LEU A 746      26.481 -26.070   6.631  1.00  0.71           H  
ATOM  12133 3HD1 LEU A 746      28.189 -26.427   6.440  1.00  0.71           H  
ATOM  12134 1HD2 LEU A 746      27.802 -29.253   5.443  1.00  0.71           H  
ATOM  12135 2HD2 LEU A 746      28.969 -28.778   6.681  1.00  0.71           H  
ATOM  12136 3HD2 LEU A 746      27.787 -30.058   7.018  1.00  0.71           H  
ATOM  12137  N   ARG A 747      23.755 -27.221   8.483  1.00  0.70           N  
ATOM  12138  CA  ARG A 747      22.421 -27.804   8.470  1.00  0.70           C  
ATOM  12139  C   ARG A 747      22.208 -28.585   7.188  1.00  0.70           C  
ATOM  12140  O   ARG A 747      21.511 -29.600   7.190  1.00  0.70           O  
ATOM  12141  CB  ARG A 747      21.349 -26.727   8.566  1.00  0.70           C  
ATOM  12142  CG  ARG A 747      21.286 -25.976   9.876  1.00  0.70           C  
ATOM  12143  CD  ARG A 747      20.340 -24.823   9.805  1.00  0.70           C  
ATOM  12144  NE  ARG A 747      18.939 -25.209   9.684  1.00  0.70           N  
ATOM  12145  CZ  ARG A 747      17.927 -24.358   9.418  1.00  0.70           C  
ATOM  12146  NH1 ARG A 747      18.142 -23.063   9.222  1.00  0.70           N  
ATOM  12147  NH2 ARG A 747      16.709 -24.855   9.357  1.00  0.70           N  
ATOM  12148  H   ARG A 747      23.920 -26.424   7.890  1.00  0.70           H  
ATOM  12149  HA  ARG A 747      22.319 -28.472   9.324  1.00  0.70           H  
ATOM  12150 1HB  ARG A 747      21.512 -25.991   7.777  1.00  0.70           H  
ATOM  12151 2HB  ARG A 747      20.367 -27.176   8.400  1.00  0.70           H  
ATOM  12152 1HG  ARG A 747      20.955 -26.655  10.667  1.00  0.70           H  
ATOM  12153 2HG  ARG A 747      22.268 -25.587  10.116  1.00  0.70           H  
ATOM  12154 1HD  ARG A 747      20.451 -24.191  10.685  1.00  0.70           H  
ATOM  12155 2HD  ARG A 747      20.591 -24.256   8.925  1.00  0.70           H  
ATOM  12156  HE  ARG A 747      18.672 -26.194   9.806  1.00  0.70           H  
ATOM  12157 1HH1 ARG A 747      19.101 -22.674   9.246  1.00  0.70           H  
ATOM  12158 2HH1 ARG A 747      17.371 -22.449   9.023  1.00  0.70           H  
ATOM  12159 1HH2 ARG A 747      16.596 -25.871   9.512  1.00  0.70           H  
ATOM  12160 2HH2 ARG A 747      15.920 -24.265   9.162  1.00  0.70           H  
ATOM  12161  N   LYS A 748      22.842 -28.142   6.107  1.00  0.69           N  
ATOM  12162  CA  LYS A 748      22.687 -28.808   4.826  1.00  0.69           C  
ATOM  12163  C   LYS A 748      24.031 -29.074   4.170  1.00  0.69           C  
ATOM  12164  O   LYS A 748      24.861 -28.173   4.012  1.00  0.69           O  
ATOM  12165  CB  LYS A 748      21.789 -28.005   3.880  1.00  0.69           C  
ATOM  12166  CG  LYS A 748      21.512 -28.704   2.537  1.00  0.69           C  
ATOM  12167  CD  LYS A 748      20.608 -27.884   1.636  1.00  0.69           C  
ATOM  12168  CE  LYS A 748      19.331 -27.454   2.359  1.00  0.69           C  
ATOM  12169  NZ  LYS A 748      18.356 -26.819   1.431  1.00  0.69           N  
ATOM  12170  H   LYS A 748      23.403 -27.299   6.167  1.00  0.69           H  
ATOM  12171  HA  LYS A 748      22.213 -29.765   4.998  1.00  0.69           H  
ATOM  12172 1HB  LYS A 748      20.829 -27.822   4.363  1.00  0.69           H  
ATOM  12173 2HB  LYS A 748      22.242 -27.040   3.678  1.00  0.69           H  
ATOM  12174 1HG  LYS A 748      22.467 -28.823   2.021  1.00  0.69           H  
ATOM  12175 2HG  LYS A 748      21.102 -29.682   2.677  1.00  0.69           H  
ATOM  12176 1HD  LYS A 748      21.130 -27.021   1.260  1.00  0.69           H  
ATOM  12177 2HD  LYS A 748      20.314 -28.503   0.787  1.00  0.69           H  
ATOM  12178 1HE  LYS A 748      18.864 -28.312   2.838  1.00  0.69           H  
ATOM  12179 2HE  LYS A 748      19.601 -26.725   3.119  1.00  0.69           H  
ATOM  12180 1HZ  LYS A 748      17.522 -26.516   1.919  1.00  0.69           H  
ATOM  12181 2HZ  LYS A 748      18.759 -26.027   0.977  1.00  0.69           H  
ATOM  12182 3HZ  LYS A 748      18.071 -27.515   0.736  1.00  0.69           H  
ATOM  12183  N   LEU A 749      24.229 -30.325   3.788  1.00  0.70           N  
ATOM  12184  CA  LEU A 749      25.452 -30.737   3.120  1.00  0.70           C  
ATOM  12185  C   LEU A 749      25.153 -31.514   1.854  1.00  0.70           C  
ATOM  12186  O   LEU A 749      24.437 -32.519   1.897  1.00  0.70           O  
ATOM  12187  CB  LEU A 749      26.305 -31.612   4.030  1.00  0.70           C  
ATOM  12188  CG  LEU A 749      27.582 -32.175   3.386  1.00  0.70           C  
ATOM  12189  CD1 LEU A 749      28.567 -31.048   3.019  1.00  0.70           C  
ATOM  12190  CD2 LEU A 749      28.203 -33.105   4.328  1.00  0.70           C  
ATOM  12191  H   LEU A 749      23.495 -31.010   3.983  1.00  0.70           H  
ATOM  12192  HA  LEU A 749      26.020 -29.848   2.854  1.00  0.70           H  
ATOM  12193 1HB  LEU A 749      26.575 -31.055   4.903  1.00  0.70           H  
ATOM  12194 2HB  LEU A 749      25.700 -32.458   4.349  1.00  0.70           H  
ATOM  12195  HG  LEU A 749      27.317 -32.698   2.474  1.00  0.70           H  
ATOM  12196 1HD1 LEU A 749      29.453 -31.473   2.560  1.00  0.70           H  
ATOM  12197 2HD1 LEU A 749      28.097 -30.364   2.319  1.00  0.70           H  
ATOM  12198 3HD1 LEU A 749      28.855 -30.511   3.907  1.00  0.70           H  
ATOM  12199 1HD2 LEU A 749      29.099 -33.519   3.880  1.00  0.70           H  
ATOM  12200 2HD2 LEU A 749      28.457 -32.571   5.228  1.00  0.70           H  
ATOM  12201 3HD2 LEU A 749      27.512 -33.905   4.566  1.00  0.70           H  
ATOM  12202  N   SER A 750      25.715 -31.054   0.744  1.00  0.73           N  
ATOM  12203  CA  SER A 750      25.517 -31.713  -0.535  1.00  0.73           C  
ATOM  12204  C   SER A 750      26.835 -32.107  -1.186  1.00  0.73           C  
ATOM  12205  O   SER A 750      27.690 -31.263  -1.465  1.00  0.73           O  
ATOM  12206  CB  SER A 750      24.718 -30.820  -1.463  1.00  0.73           C  
ATOM  12207  OG  SER A 750      24.582 -31.407  -2.729  1.00  0.73           O  
ATOM  12208  H   SER A 750      26.274 -30.200   0.797  1.00  0.73           H  
ATOM  12209  HA  SER A 750      24.950 -32.624  -0.365  1.00  0.73           H  
ATOM  12210 1HB  SER A 750      23.731 -30.655  -1.032  1.00  0.73           H  
ATOM  12211 2HB  SER A 750      25.197 -29.855  -1.548  1.00  0.73           H  
ATOM  12212  HG  SER A 750      24.282 -32.310  -2.570  1.00  0.73           H  
ATOM  12213  N   LEU A 751      27.000 -33.411  -1.367  1.00  0.77           N  
ATOM  12214  CA  LEU A 751      28.198 -34.012  -1.945  1.00  0.77           C  
ATOM  12215  C   LEU A 751      27.849 -34.621  -3.305  1.00  0.77           C  
ATOM  12216  O   LEU A 751      27.026 -35.542  -3.387  1.00  0.77           O  
ATOM  12217  CB  LEU A 751      28.748 -35.064  -0.964  1.00  0.77           C  
ATOM  12218  CG  LEU A 751      29.147 -34.516   0.457  1.00  0.77           C  
ATOM  12219  CD1 LEU A 751      29.528 -35.639   1.376  1.00  0.77           C  
ATOM  12220  CD2 LEU A 751      30.308 -33.578   0.320  1.00  0.77           C  
ATOM  12221  H   LEU A 751      26.227 -34.025  -1.106  1.00  0.77           H  
ATOM  12222  HA  LEU A 751      28.951 -33.237  -2.100  1.00  0.77           H  
ATOM  12223 1HB  LEU A 751      27.991 -35.825  -0.827  1.00  0.77           H  
ATOM  12224 2HB  LEU A 751      29.622 -35.537  -1.403  1.00  0.77           H  
ATOM  12225  HG  LEU A 751      28.305 -33.996   0.890  1.00  0.77           H  
ATOM  12226 1HD1 LEU A 751      29.801 -35.238   2.348  1.00  0.77           H  
ATOM  12227 2HD1 LEU A 751      28.688 -36.295   1.486  1.00  0.77           H  
ATOM  12228 3HD1 LEU A 751      30.370 -36.182   0.964  1.00  0.77           H  
ATOM  12229 1HD2 LEU A 751      30.579 -33.195   1.301  1.00  0.77           H  
ATOM  12230 2HD2 LEU A 751      31.160 -34.103  -0.110  1.00  0.77           H  
ATOM  12231 3HD2 LEU A 751      30.017 -32.757  -0.328  1.00  0.77           H  
ATOM  12232  N   VAL A 752      28.433 -34.070  -4.372  1.00  0.82           N  
ATOM  12233  CA  VAL A 752      28.099 -34.503  -5.724  1.00  0.82           C  
ATOM  12234  C   VAL A 752      29.333 -34.956  -6.495  1.00  0.82           C  
ATOM  12235  O   VAL A 752      30.331 -34.225  -6.546  1.00  0.82           O  
ATOM  12236  CB  VAL A 752      27.477 -33.321  -6.463  1.00  0.82           C  
ATOM  12237  CG1 VAL A 752      27.060 -33.712  -7.866  1.00  0.82           C  
ATOM  12238  CG2 VAL A 752      26.360 -32.707  -5.618  1.00  0.82           C  
ATOM  12239  H   VAL A 752      29.102 -33.306  -4.241  1.00  0.82           H  
ATOM  12240  HA  VAL A 752      27.409 -35.336  -5.666  1.00  0.82           H  
ATOM  12241  HB  VAL A 752      28.230 -32.601  -6.592  1.00  0.82           H  
ATOM  12242 1HG1 VAL A 752      26.675 -32.838  -8.386  1.00  0.82           H  
ATOM  12243 2HG1 VAL A 752      27.923 -34.096  -8.407  1.00  0.82           H  
ATOM  12244 3HG1 VAL A 752      26.297 -34.473  -7.838  1.00  0.82           H  
ATOM  12245 1HG2 VAL A 752      25.948 -31.841  -6.127  1.00  0.82           H  
ATOM  12246 2HG2 VAL A 752      25.597 -33.420  -5.455  1.00  0.82           H  
ATOM  12247 3HG2 VAL A 752      26.759 -32.390  -4.653  1.00  0.82           H  
ATOM  12248  N   ASP A 753      29.297 -36.166  -7.072  1.00  0.87           N  
ATOM  12249  CA  ASP A 753      30.444 -36.689  -7.809  1.00  0.87           C  
ATOM  12250  C   ASP A 753      31.703 -36.624  -6.946  1.00  0.87           C  
ATOM  12251  O   ASP A 753      32.780 -36.369  -7.455  1.00  0.87           O  
ATOM  12252  CB  ASP A 753      30.678 -35.856  -9.097  1.00  0.87           C  
ATOM  12253  CG  ASP A 753      29.544 -35.891 -10.163  1.00  0.87           C  
ATOM  12254  OD1 ASP A 753      29.146 -36.949 -10.563  1.00  0.87           O  
ATOM  12255  OD2 ASP A 753      29.086 -34.831 -10.544  1.00  0.87           O  
ATOM  12256  H   ASP A 753      28.474 -36.767  -7.030  1.00  0.87           H  
ATOM  12257  HA  ASP A 753      30.263 -37.730  -8.073  1.00  0.87           H  
ATOM  12258 1HB  ASP A 753      30.869 -34.819  -8.845  1.00  0.87           H  
ATOM  12259 2HB  ASP A 753      31.589 -36.219  -9.577  1.00  0.87           H  
ATOM  12260  N   THR A 754      31.610 -36.884  -5.647  1.00  0.91           N  
ATOM  12261  CA  THR A 754      32.806 -36.713  -4.830  1.00  0.91           C  
ATOM  12262  C   THR A 754      33.725 -37.923  -4.741  1.00  0.91           C  
ATOM  12263  O   THR A 754      34.861 -37.774  -4.331  1.00  0.91           O  
ATOM  12264  CB  THR A 754      32.442 -36.228  -3.422  1.00  0.91           C  
ATOM  12265  OG1 THR A 754      31.586 -37.183  -2.800  1.00  0.91           O  
ATOM  12266  CG2 THR A 754      31.739 -34.911  -3.460  1.00  0.91           C  
ATOM  12267  H   THR A 754      30.727 -37.147  -5.239  1.00  0.91           H  
ATOM  12268  HA  THR A 754      33.389 -35.913  -5.281  1.00  0.91           H  
ATOM  12269  HB  THR A 754      33.356 -36.123  -2.839  1.00  0.91           H  
ATOM  12270  HG1 THR A 754      31.894 -38.097  -2.990  1.00  0.91           H  
ATOM  12271 1HG2 THR A 754      31.498 -34.590  -2.456  1.00  0.91           H  
ATOM  12272 2HG2 THR A 754      32.354 -34.181  -3.922  1.00  0.91           H  
ATOM  12273 3HG2 THR A 754      30.845 -35.026  -4.027  1.00  0.91           H  
ATOM  12274  N   TRP A 755      33.266 -39.108  -5.110  1.00  0.95           N  
ATOM  12275  CA  TRP A 755      34.103 -40.313  -5.098  1.00  0.95           C  
ATOM  12276  C   TRP A 755      34.816 -40.577  -3.756  1.00  0.95           C  
ATOM  12277  O   TRP A 755      36.032 -40.834  -3.733  1.00  0.95           O  
ATOM  12278  CB  TRP A 755      35.139 -40.232  -6.221  1.00  0.95           C  
ATOM  12279  CG  TRP A 755      34.535 -39.999  -7.595  1.00  0.95           C  
ATOM  12280  CD1 TRP A 755      34.346 -38.794  -8.197  1.00  0.95           C  
ATOM  12281  CD2 TRP A 755      34.069 -40.988  -8.538  1.00  0.95           C  
ATOM  12282  NE1 TRP A 755      33.776 -38.964  -9.439  1.00  0.95           N  
ATOM  12283  CE2 TRP A 755      33.610 -40.294  -9.665  1.00  0.95           C  
ATOM  12284  CE3 TRP A 755      34.008 -42.376  -8.524  1.00  0.95           C  
ATOM  12285  CZ2 TRP A 755      33.100 -40.948 -10.765  1.00  0.95           C  
ATOM  12286  CZ3 TRP A 755      33.495 -43.032  -9.634  1.00  0.95           C  
ATOM  12287  CH2 TRP A 755      33.057 -42.339 -10.722  1.00  0.95           C  
ATOM  12288  H   TRP A 755      32.304 -39.203  -5.418  1.00  0.95           H  
ATOM  12289  HA  TRP A 755      33.446 -41.156  -5.305  1.00  0.95           H  
ATOM  12290 1HB  TRP A 755      35.845 -39.438  -6.017  1.00  0.95           H  
ATOM  12291 2HB  TRP A 755      35.700 -41.164  -6.252  1.00  0.95           H  
ATOM  12292  HD1 TRP A 755      34.607 -37.838  -7.757  1.00  0.95           H  
ATOM  12293  HE1 TRP A 755      33.523 -38.215 -10.105  1.00  0.95           H  
ATOM  12294  HE3 TRP A 755      34.359 -42.933  -7.660  1.00  0.95           H  
ATOM  12295  HZ2 TRP A 755      32.744 -40.407 -11.644  1.00  0.95           H  
ATOM  12296  HZ3 TRP A 755      33.451 -44.117  -9.618  1.00  0.95           H  
ATOM  12297  HH2 TRP A 755      32.660 -42.889 -11.574  1.00  0.95           H  
ATOM  12298  N   LEU A 756      34.052 -40.491  -2.659  1.00  0.98           N  
ATOM  12299  CA  LEU A 756      34.504 -40.699  -1.279  1.00  0.98           C  
ATOM  12300  C   LEU A 756      34.267 -42.146  -0.861  1.00  0.98           C  
ATOM  12301  O   LEU A 756      33.341 -42.768  -1.352  1.00  0.98           O  
ATOM  12302  CB  LEU A 756      33.680 -39.779  -0.384  1.00  0.98           C  
ATOM  12303  CG  LEU A 756      33.786 -38.315  -0.678  1.00  0.98           C  
ATOM  12304  CD1 LEU A 756      32.730 -37.602   0.086  1.00  0.98           C  
ATOM  12305  CD2 LEU A 756      35.138 -37.818  -0.284  1.00  0.98           C  
ATOM  12306  H   LEU A 756      33.067 -40.261  -2.791  1.00  0.98           H  
ATOM  12307  HA  LEU A 756      35.561 -40.468  -1.207  1.00  0.98           H  
ATOM  12308 1HB  LEU A 756      32.638 -40.042  -0.508  1.00  0.98           H  
ATOM  12309 2HB  LEU A 756      33.966 -39.947   0.657  1.00  0.98           H  
ATOM  12310  HG  LEU A 756      33.645 -38.152  -1.726  1.00  0.98           H  
ATOM  12311 1HD1 LEU A 756      32.786 -36.534  -0.117  1.00  0.98           H  
ATOM  12312 2HD1 LEU A 756      31.754 -37.979  -0.225  1.00  0.98           H  
ATOM  12313 3HD1 LEU A 756      32.866 -37.789   1.136  1.00  0.98           H  
ATOM  12314 1HD2 LEU A 756      35.226 -36.757  -0.497  1.00  0.98           H  
ATOM  12315 2HD2 LEU A 756      35.297 -37.989   0.774  1.00  0.98           H  
ATOM  12316 3HD2 LEU A 756      35.861 -38.363  -0.849  1.00  0.98           H  
ATOM  12317  N   GLU A 757      35.061 -42.708   0.030  1.00  1.00           N  
ATOM  12318  CA  GLU A 757      34.755 -44.078   0.471  1.00  1.00           C  
ATOM  12319  C   GLU A 757      33.622 -44.059   1.498  1.00  1.00           C  
ATOM  12320  O   GLU A 757      33.626 -43.209   2.384  1.00  1.00           O  
ATOM  12321  CB  GLU A 757      36.002 -44.750   1.058  1.00  1.00           C  
ATOM  12322  CG  GLU A 757      35.847 -46.253   1.344  1.00  1.00           C  
ATOM  12323  CD  GLU A 757      37.124 -46.901   1.818  1.00  1.00           C  
ATOM  12324  OE1 GLU A 757      38.105 -46.213   1.941  1.00  1.00           O  
ATOM  12325  OE2 GLU A 757      37.115 -48.085   2.060  1.00  1.00           O  
ATOM  12326  H   GLU A 757      35.849 -42.197   0.417  1.00  1.00           H  
ATOM  12327  HA  GLU A 757      34.421 -44.662  -0.390  1.00  1.00           H  
ATOM  12328 1HB  GLU A 757      36.841 -44.622   0.373  1.00  1.00           H  
ATOM  12329 2HB  GLU A 757      36.268 -44.259   1.997  1.00  1.00           H  
ATOM  12330 1HG  GLU A 757      35.092 -46.402   2.099  1.00  1.00           H  
ATOM  12331 2HG  GLU A 757      35.508 -46.748   0.434  1.00  1.00           H  
ATOM  12332  N   TRP A 758      32.678 -45.014   1.456  1.00  1.02           N  
ATOM  12333  CA  TRP A 758      31.602 -45.046   2.481  1.00  1.02           C  
ATOM  12334  C   TRP A 758      32.110 -45.030   3.932  1.00  1.02           C  
ATOM  12335  O   TRP A 758      31.408 -44.579   4.833  1.00  1.02           O  
ATOM  12336  CB  TRP A 758      30.655 -46.248   2.333  1.00  1.02           C  
ATOM  12337  CG  TRP A 758      29.604 -46.134   1.221  1.00  1.02           C  
ATOM  12338  CD1 TRP A 758      29.522 -46.883   0.116  1.00  1.02           C  
ATOM  12339  CD2 TRP A 758      28.497 -45.206   1.143  1.00  1.02           C  
ATOM  12340  NE1 TRP A 758      28.471 -46.491  -0.652  1.00  1.02           N  
ATOM  12341  CE2 TRP A 758      27.836 -45.461  -0.043  1.00  1.02           C  
ATOM  12342  CE3 TRP A 758      28.043 -44.206   1.959  1.00  1.02           C  
ATOM  12343  CZ2 TRP A 758      26.728 -44.722  -0.439  1.00  1.02           C  
ATOM  12344  CZ3 TRP A 758      26.939 -43.464   1.588  1.00  1.02           C  
ATOM  12345  CH2 TRP A 758      26.290 -43.713   0.412  1.00  1.02           C  
ATOM  12346  H   TRP A 758      32.675 -45.680   0.681  1.00  1.02           H  
ATOM  12347  HA  TRP A 758      30.988 -44.161   2.349  1.00  1.02           H  
ATOM  12348 1HB  TRP A 758      31.245 -47.144   2.135  1.00  1.02           H  
ATOM  12349 2HB  TRP A 758      30.131 -46.414   3.275  1.00  1.02           H  
ATOM  12350  HD1 TRP A 758      30.192 -47.676  -0.125  1.00  1.02           H  
ATOM  12351  HE1 TRP A 758      28.217 -46.925  -1.545  1.00  1.02           H  
ATOM  12352  HE3 TRP A 758      28.557 -44.021   2.857  1.00  1.02           H  
ATOM  12353  HZ2 TRP A 758      26.223 -44.904  -1.370  1.00  1.02           H  
ATOM  12354  HZ3 TRP A 758      26.607 -42.672   2.257  1.00  1.02           H  
ATOM  12355  HH2 TRP A 758      25.422 -43.109   0.135  1.00  1.02           H  
ATOM  12356  N   ASN A 759      33.336 -45.470   4.183  1.00  1.04           N  
ATOM  12357  CA  ASN A 759      33.877 -45.465   5.544  1.00  1.04           C  
ATOM  12358  C   ASN A 759      33.941 -44.032   6.108  1.00  1.04           C  
ATOM  12359  O   ASN A 759      33.847 -43.810   7.326  1.00  1.04           O  
ATOM  12360  CB  ASN A 759      35.251 -46.101   5.566  1.00  1.04           C  
ATOM  12361  CG  ASN A 759      35.199 -47.589   5.391  1.00  1.04           C  
ATOM  12362  OD1 ASN A 759      34.149 -48.223   5.564  1.00  1.04           O  
ATOM  12363  ND2 ASN A 759      36.320 -48.169   5.058  1.00  1.04           N  
ATOM  12364  H   ASN A 759      33.898 -45.817   3.420  1.00  1.04           H  
ATOM  12365  HA  ASN A 759      33.210 -46.041   6.186  1.00  1.04           H  
ATOM  12366 1HB  ASN A 759      35.854 -45.680   4.754  1.00  1.04           H  
ATOM  12367 2HB  ASN A 759      35.753 -45.864   6.502  1.00  1.04           H  
ATOM  12368 1HD2 ASN A 759      36.352 -49.156   4.918  1.00  1.04           H  
ATOM  12369 2HD2 ASN A 759      37.150 -47.621   4.933  1.00  1.04           H  
ATOM  12370  N   ASP A 760      34.045 -43.042   5.214  1.00  1.05           N  
ATOM  12371  CA  ASP A 760      34.131 -41.640   5.589  1.00  1.05           C  
ATOM  12372  C   ASP A 760      32.802 -41.102   6.120  1.00  1.05           C  
ATOM  12373  O   ASP A 760      32.748 -40.009   6.689  1.00  1.05           O  
ATOM  12374  CB  ASP A 760      34.658 -40.773   4.443  1.00  1.05           C  
ATOM  12375  CG  ASP A 760      36.146 -40.906   4.180  1.00  1.05           C  
ATOM  12376  OD1 ASP A 760      36.857 -41.464   4.971  1.00  1.05           O  
ATOM  12377  OD2 ASP A 760      36.606 -40.392   3.192  1.00  1.05           O  
ATOM  12378  H   ASP A 760      34.050 -43.266   4.221  1.00  1.05           H  
ATOM  12379  HA  ASP A 760      34.856 -41.559   6.397  1.00  1.05           H  
ATOM  12380 1HB  ASP A 760      34.144 -41.029   3.533  1.00  1.05           H  
ATOM  12381 2HB  ASP A 760      34.454 -39.759   4.652  1.00  1.05           H  
ATOM  12382  N   MET A 761      31.726 -41.885   6.028  1.00  1.07           N  
ATOM  12383  CA  MET A 761      30.466 -41.449   6.609  1.00  1.07           C  
ATOM  12384  C   MET A 761      30.636 -41.288   8.121  1.00  1.07           C  
ATOM  12385  O   MET A 761      29.886 -40.540   8.747  1.00  1.07           O  
ATOM  12386  CB  MET A 761      29.348 -42.441   6.335  1.00  1.07           C  
ATOM  12387  CG  MET A 761      28.894 -42.518   4.931  1.00  1.07           C  
ATOM  12388  SD  MET A 761      28.279 -41.000   4.274  1.00  1.07           S  
ATOM  12389  CE  MET A 761      26.921 -40.789   5.306  1.00  1.07           C  
ATOM  12390  H   MET A 761      31.767 -42.797   5.569  1.00  1.07           H  
ATOM  12391  HA  MET A 761      30.197 -40.481   6.187  1.00  1.07           H  
ATOM  12392 1HB  MET A 761      29.678 -43.445   6.623  1.00  1.07           H  
ATOM  12393 2HB  MET A 761      28.485 -42.200   6.955  1.00  1.07           H  
ATOM  12394 1HG  MET A 761      29.731 -42.830   4.316  1.00  1.07           H  
ATOM  12395 2HG  MET A 761      28.106 -43.266   4.873  1.00  1.07           H  
ATOM  12396 1HE  MET A 761      26.387 -39.898   5.030  1.00  1.07           H  
ATOM  12397 2HE  MET A 761      26.300 -41.644   5.200  1.00  1.07           H  
ATOM  12398 3HE  MET A 761      27.257 -40.711   6.339  1.00  1.07           H  
ATOM  12399  N   SER A 762      31.638 -41.969   8.711  1.00  1.08           N  
ATOM  12400  CA  SER A 762      31.931 -41.887  10.138  1.00  1.08           C  
ATOM  12401  C   SER A 762      32.481 -40.502  10.543  1.00  1.08           C  
ATOM  12402  O   SER A 762      32.550 -40.184  11.735  1.00  1.08           O  
ATOM  12403  CB  SER A 762      32.886 -43.002  10.531  1.00  1.08           C  
ATOM  12404  OG  SER A 762      34.143 -42.850   9.917  1.00  1.08           O  
ATOM  12405  H   SER A 762      32.239 -42.572   8.141  1.00  1.08           H  
ATOM  12406  HA  SER A 762      30.999 -42.046  10.680  1.00  1.08           H  
ATOM  12407 1HB  SER A 762      33.007 -42.998  11.613  1.00  1.08           H  
ATOM  12408 2HB  SER A 762      32.456 -43.965  10.254  1.00  1.08           H  
ATOM  12409  HG  SER A 762      34.034 -43.163   8.984  1.00  1.08           H  
ATOM  12410  N   ILE A 763      32.869 -39.699   9.540  1.00  1.08           N  
ATOM  12411  CA  ILE A 763      33.331 -38.326   9.688  1.00  1.08           C  
ATOM  12412  C   ILE A 763      32.123 -37.412   9.625  1.00  1.08           C  
ATOM  12413  O   ILE A 763      31.999 -36.469  10.408  1.00  1.08           O  
ATOM  12414  CB  ILE A 763      34.320 -37.947   8.582  1.00  1.08           C  
ATOM  12415  CG1 ILE A 763      35.581 -38.796   8.708  1.00  1.08           C  
ATOM  12416  CG2 ILE A 763      34.638 -36.474   8.603  1.00  1.08           C  
ATOM  12417  CD1 ILE A 763      36.500 -38.687   7.523  1.00  1.08           C  
ATOM  12418  H   ILE A 763      32.808 -40.048   8.590  1.00  1.08           H  
ATOM  12419  HA  ILE A 763      33.814 -38.208  10.653  1.00  1.08           H  
ATOM  12420  HB  ILE A 763      33.881 -38.162   7.626  1.00  1.08           H  
ATOM  12421 1HG1 ILE A 763      36.124 -38.483   9.597  1.00  1.08           H  
ATOM  12422 2HG1 ILE A 763      35.295 -39.846   8.824  1.00  1.08           H  
ATOM  12423 1HG2 ILE A 763      35.316 -36.253   7.789  1.00  1.08           H  
ATOM  12424 2HG2 ILE A 763      33.724 -35.900   8.477  1.00  1.08           H  
ATOM  12425 3HG2 ILE A 763      35.104 -36.217   9.538  1.00  1.08           H  
ATOM  12426 1HD1 ILE A 763      37.375 -39.313   7.677  1.00  1.08           H  
ATOM  12427 2HD1 ILE A 763      35.974 -39.027   6.641  1.00  1.08           H  
ATOM  12428 3HD1 ILE A 763      36.817 -37.648   7.388  1.00  1.08           H  
ATOM  12429  N   LEU A 764      31.241 -37.668   8.653  1.00  1.07           N  
ATOM  12430  CA  LEU A 764      30.041 -36.842   8.531  1.00  1.07           C  
ATOM  12431  C   LEU A 764      29.123 -37.076   9.721  1.00  1.07           C  
ATOM  12432  O   LEU A 764      28.493 -36.149  10.229  1.00  1.07           O  
ATOM  12433  CB  LEU A 764      29.236 -37.154   7.277  1.00  1.07           C  
ATOM  12434  CG  LEU A 764      29.868 -36.837   5.993  1.00  1.07           C  
ATOM  12435  CD1 LEU A 764      28.922 -37.247   4.872  1.00  1.07           C  
ATOM  12436  CD2 LEU A 764      30.215 -35.378   5.965  1.00  1.07           C  
ATOM  12437  H   LEU A 764      31.424 -38.445   8.015  1.00  1.07           H  
ATOM  12438  HA  LEU A 764      30.333 -35.793   8.519  1.00  1.07           H  
ATOM  12439 1HB  LEU A 764      28.998 -38.221   7.276  1.00  1.07           H  
ATOM  12440 2HB  LEU A 764      28.322 -36.579   7.315  1.00  1.07           H  
ATOM  12441  HG  LEU A 764      30.760 -37.428   5.889  1.00  1.07           H  
ATOM  12442 1HD1 LEU A 764      29.382 -37.045   3.916  1.00  1.07           H  
ATOM  12443 2HD1 LEU A 764      28.717 -38.292   4.957  1.00  1.07           H  
ATOM  12444 3HD1 LEU A 764      27.990 -36.687   4.952  1.00  1.07           H  
ATOM  12445 1HD2 LEU A 764      30.686 -35.125   5.015  1.00  1.07           H  
ATOM  12446 2HD2 LEU A 764      29.311 -34.809   6.092  1.00  1.07           H  
ATOM  12447 3HD2 LEU A 764      30.899 -35.154   6.782  1.00  1.07           H  
ATOM  12448  N   GLY A 765      29.083 -38.319  10.209  1.00  1.05           N  
ATOM  12449  CA  GLY A 765      28.229 -38.744  11.324  1.00  1.05           C  
ATOM  12450  C   GLY A 765      28.753 -38.278  12.682  1.00  1.05           C  
ATOM  12451  O   GLY A 765      29.060 -39.079  13.566  1.00  1.05           O  
ATOM  12452  H   GLY A 765      29.630 -39.037   9.747  1.00  1.05           H  
ATOM  12453 1HA  GLY A 765      27.218 -38.363  11.176  1.00  1.05           H  
ATOM  12454 2HA  GLY A 765      28.154 -39.830  11.317  1.00  1.05           H  
ATOM  12455  N   GLN A 766      28.981 -36.977  12.770  1.00  1.02           N  
ATOM  12456  CA  GLN A 766      29.414 -36.234  13.928  1.00  1.02           C  
ATOM  12457  C   GLN A 766      28.627 -34.931  13.867  1.00  1.02           C  
ATOM  12458  O   GLN A 766      28.516 -34.169  14.831  1.00  1.02           O  
ATOM  12459  CB  GLN A 766      30.933 -36.042  13.936  1.00  1.02           C  
ATOM  12460  CG  GLN A 766      31.702 -37.379  14.054  1.00  1.02           C  
ATOM  12461  CD  GLN A 766      33.190 -37.235  14.132  1.00  1.02           C  
ATOM  12462  OE1 GLN A 766      33.718 -36.333  14.810  1.00  1.02           O  
ATOM  12463  NE2 GLN A 766      33.898 -38.123  13.433  1.00  1.02           N  
ATOM  12464  H   GLN A 766      28.741 -36.439  11.953  1.00  1.02           H  
ATOM  12465  HA  GLN A 766      29.125 -36.768  14.832  1.00  1.02           H  
ATOM  12466 1HB  GLN A 766      31.243 -35.556  13.007  1.00  1.02           H  
ATOM  12467 2HB  GLN A 766      31.224 -35.398  14.764  1.00  1.02           H  
ATOM  12468 1HG  GLN A 766      31.355 -37.916  14.935  1.00  1.02           H  
ATOM  12469 2HG  GLN A 766      31.504 -37.970  13.158  1.00  1.02           H  
ATOM  12470 1HE2 GLN A 766      34.896 -38.093  13.434  1.00  1.02           H  
ATOM  12471 2HE2 GLN A 766      33.411 -38.845  12.881  1.00  1.02           H  
ATOM  12472  N   MET A 767      28.060 -34.676  12.686  1.00  0.96           N  
ATOM  12473  CA  MET A 767      27.318 -33.452  12.417  1.00  0.96           C  
ATOM  12474  C   MET A 767      25.924 -33.552  13.035  1.00  0.96           C  
ATOM  12475  O   MET A 767      24.920 -33.760  12.349  1.00  0.96           O  
ATOM  12476  CB  MET A 767      27.229 -33.199  10.911  1.00  0.96           C  
ATOM  12477  CG  MET A 767      28.530 -32.894  10.192  1.00  0.96           C  
ATOM  12478  SD  MET A 767      28.279 -32.683   8.409  1.00  0.96           S  
ATOM  12479  CE  MET A 767      29.921 -32.196   7.922  1.00  0.96           C  
ATOM  12480  H   MET A 767      28.173 -35.347  11.928  1.00  0.96           H  
ATOM  12481  HA  MET A 767      27.834 -32.617  12.887  1.00  0.96           H  
ATOM  12482 1HB  MET A 767      26.772 -34.062  10.423  1.00  0.96           H  
ATOM  12483 2HB  MET A 767      26.582 -32.343  10.741  1.00  0.96           H  
ATOM  12484 1HG  MET A 767      28.966 -31.978  10.593  1.00  0.96           H  
ATOM  12485 2HG  MET A 767      29.240 -33.709  10.348  1.00  0.96           H  
ATOM  12486 1HE  MET A 767      29.947 -32.023   6.855  1.00  0.96           H  
ATOM  12487 2HE  MET A 767      30.192 -31.278   8.445  1.00  0.96           H  
ATOM  12488 3HE  MET A 767      30.627 -32.985   8.182  1.00  0.96           H  
ATOM  12489  N   GLU A 768      25.871 -33.328  14.341  1.00  0.89           N  
ATOM  12490  CA  GLU A 768      24.663 -33.484  15.155  1.00  0.89           C  
ATOM  12491  C   GLU A 768      23.492 -32.616  14.712  1.00  0.89           C  
ATOM  12492  O   GLU A 768      22.338 -32.978  14.945  1.00  0.89           O  
ATOM  12493  CB  GLU A 768      24.966 -33.163  16.620  1.00  0.89           C  
ATOM  12494  CG  GLU A 768      25.848 -34.192  17.336  1.00  0.89           C  
ATOM  12495  CD  GLU A 768      26.142 -33.833  18.788  1.00  0.89           C  
ATOM  12496  OE1 GLU A 768      25.821 -32.739  19.191  1.00  0.89           O  
ATOM  12497  OE2 GLU A 768      26.674 -34.663  19.491  1.00  0.89           O  
ATOM  12498  H   GLU A 768      26.767 -33.159  14.800  1.00  0.89           H  
ATOM  12499  HA  GLU A 768      24.349 -34.526  15.088  1.00  0.89           H  
ATOM  12500 1HB  GLU A 768      25.462 -32.193  16.680  1.00  0.89           H  
ATOM  12501 2HB  GLU A 768      24.030 -33.081  17.172  1.00  0.89           H  
ATOM  12502 1HG  GLU A 768      25.352 -35.160  17.306  1.00  0.89           H  
ATOM  12503 2HG  GLU A 768      26.787 -34.282  16.794  1.00  0.89           H  
ATOM  12504  N   HIS A 769      23.788 -31.471  14.107  1.00  0.82           N  
ATOM  12505  CA  HIS A 769      22.759 -30.543  13.662  1.00  0.82           C  
ATOM  12506  C   HIS A 769      22.458 -30.647  12.170  1.00  0.82           C  
ATOM  12507  O   HIS A 769      21.708 -29.832  11.636  1.00  0.82           O  
ATOM  12508  CB  HIS A 769      23.187 -29.104  13.960  1.00  0.82           C  
ATOM  12509  CG  HIS A 769      23.320 -28.811  15.430  1.00  0.82           C  
ATOM  12510  ND1 HIS A 769      22.229 -28.697  16.271  1.00  0.82           N  
ATOM  12511  CD2 HIS A 769      24.413 -28.621  16.206  1.00  0.82           C  
ATOM  12512  CE1 HIS A 769      22.648 -28.446  17.499  1.00  0.82           C  
ATOM  12513  NE2 HIS A 769      23.967 -28.395  17.486  1.00  0.82           N  
ATOM  12514  H   HIS A 769      24.760 -31.244  13.947  1.00  0.82           H  
ATOM  12515  HA  HIS A 769      21.833 -30.745  14.198  1.00  0.82           H  
ATOM  12516 1HB  HIS A 769      24.151 -28.904  13.479  1.00  0.82           H  
ATOM  12517 2HB  HIS A 769      22.463 -28.411  13.533  1.00  0.82           H  
ATOM  12518  HD2 HIS A 769      25.453 -28.644  15.875  1.00  0.82           H  
ATOM  12519  HE1 HIS A 769      22.013 -28.306  18.374  1.00  0.82           H  
ATOM  12520  HE2 HIS A 769      24.559 -28.222  18.285  1.00  0.82           H  
ATOM  12521  N   LEU A 770      23.043 -31.618  11.469  1.00  0.76           N  
ATOM  12522  CA  LEU A 770      22.748 -31.694  10.046  1.00  0.76           C  
ATOM  12523  C   LEU A 770      21.264 -32.034   9.903  1.00  0.76           C  
ATOM  12524  O   LEU A 770      20.794 -32.987  10.522  1.00  0.76           O  
ATOM  12525  CB  LEU A 770      23.595 -32.771   9.352  1.00  0.76           C  
ATOM  12526  CG  LEU A 770      23.619 -32.712   7.834  1.00  0.76           C  
ATOM  12527  CD1 LEU A 770      24.349 -31.446   7.415  1.00  0.76           C  
ATOM  12528  CD2 LEU A 770      24.325 -33.898   7.280  1.00  0.76           C  
ATOM  12529  H   LEU A 770      23.665 -32.300  11.901  1.00  0.76           H  
ATOM  12530  HA  LEU A 770      22.942 -30.729   9.584  1.00  0.76           H  
ATOM  12531 1HB  LEU A 770      24.606 -32.694   9.702  1.00  0.76           H  
ATOM  12532 2HB  LEU A 770      23.207 -33.745   9.639  1.00  0.76           H  
ATOM  12533  HG  LEU A 770      22.597 -32.663   7.448  1.00  0.76           H  
ATOM  12534 1HD1 LEU A 770      24.357 -31.380   6.339  1.00  0.76           H  
ATOM  12535 2HD1 LEU A 770      23.850 -30.595   7.826  1.00  0.76           H  
ATOM  12536 3HD1 LEU A 770      25.371 -31.468   7.787  1.00  0.76           H  
ATOM  12537 1HD2 LEU A 770      24.337 -33.796   6.210  1.00  0.76           H  
ATOM  12538 2HD2 LEU A 770      25.344 -33.928   7.660  1.00  0.76           H  
ATOM  12539 3HD2 LEU A 770      23.800 -34.804   7.568  1.00  0.76           H  
ATOM  12540  N   GLU A 771      20.529 -31.281   9.094  1.00  0.70           N  
ATOM  12541  CA  GLU A 771      19.115 -31.548   8.855  1.00  0.70           C  
ATOM  12542  C   GLU A 771      18.914 -32.152   7.473  1.00  0.70           C  
ATOM  12543  O   GLU A 771      18.035 -32.995   7.279  1.00  0.70           O  
ATOM  12544  CB  GLU A 771      18.271 -30.288   9.016  1.00  0.70           C  
ATOM  12545  CG  GLU A 771      18.220 -29.743  10.448  1.00  0.70           C  
ATOM  12546  CD  GLU A 771      17.395 -28.475  10.588  1.00  0.70           C  
ATOM  12547  OE1 GLU A 771      17.340 -27.716   9.644  1.00  0.70           O  
ATOM  12548  OE2 GLU A 771      16.819 -28.266  11.629  1.00  0.70           O  
ATOM  12549  H   GLU A 771      20.963 -30.512   8.609  1.00  0.70           H  
ATOM  12550  HA  GLU A 771      18.766 -32.257   9.600  1.00  0.70           H  
ATOM  12551 1HB  GLU A 771      18.672 -29.502   8.373  1.00  0.70           H  
ATOM  12552 2HB  GLU A 771      17.256 -30.492   8.691  1.00  0.70           H  
ATOM  12553 1HG  GLU A 771      17.799 -30.516  11.096  1.00  0.70           H  
ATOM  12554 2HG  GLU A 771      19.237 -29.546  10.781  1.00  0.70           H  
ATOM  12555  N   VAL A 772      19.737 -31.742   6.519  1.00  0.67           N  
ATOM  12556  CA  VAL A 772      19.615 -32.257   5.169  1.00  0.67           C  
ATOM  12557  C   VAL A 772      20.955 -32.772   4.624  1.00  0.67           C  
ATOM  12558  O   VAL A 772      21.969 -32.068   4.647  1.00  0.67           O  
ATOM  12559  CB  VAL A 772      19.059 -31.173   4.238  1.00  0.67           C  
ATOM  12560  CG1 VAL A 772      18.965 -31.722   2.832  1.00  0.67           C  
ATOM  12561  CG2 VAL A 772      17.688 -30.662   4.735  1.00  0.67           C  
ATOM  12562  H   VAL A 772      20.440 -31.040   6.731  1.00  0.67           H  
ATOM  12563  HA  VAL A 772      18.913 -33.089   5.178  1.00  0.67           H  
ATOM  12564  HB  VAL A 772      19.737 -30.348   4.232  1.00  0.67           H  
ATOM  12565 1HG1 VAL A 772      18.602 -30.948   2.180  1.00  0.67           H  
ATOM  12566 2HG1 VAL A 772      19.946 -32.041   2.497  1.00  0.67           H  
ATOM  12567 3HG1 VAL A 772      18.283 -32.566   2.801  1.00  0.67           H  
ATOM  12568 1HG2 VAL A 772      17.333 -29.890   4.061  1.00  0.67           H  
ATOM  12569 2HG2 VAL A 772      16.974 -31.457   4.761  1.00  0.67           H  
ATOM  12570 3HG2 VAL A 772      17.785 -30.243   5.733  1.00  0.67           H  
ATOM  12571  N   LEU A 773      20.951 -33.998   4.122  1.00  0.66           N  
ATOM  12572  CA  LEU A 773      22.156 -34.579   3.536  1.00  0.66           C  
ATOM  12573  C   LEU A 773      21.851 -35.105   2.150  1.00  0.66           C  
ATOM  12574  O   LEU A 773      20.909 -35.887   1.980  1.00  0.66           O  
ATOM  12575  CB  LEU A 773      22.704 -35.712   4.407  1.00  0.66           C  
ATOM  12576  CG  LEU A 773      23.954 -36.472   3.872  1.00  0.66           C  
ATOM  12577  CD1 LEU A 773      25.153 -35.524   3.778  1.00  0.66           C  
ATOM  12578  CD2 LEU A 773      24.289 -37.606   4.818  1.00  0.66           C  
ATOM  12579  H   LEU A 773      20.085 -34.540   4.163  1.00  0.66           H  
ATOM  12580  HA  LEU A 773      22.917 -33.805   3.449  1.00  0.66           H  
ATOM  12581 1HB  LEU A 773      22.932 -35.328   5.370  1.00  0.66           H  
ATOM  12582 2HB  LEU A 773      21.914 -36.432   4.531  1.00  0.66           H  
ATOM  12583  HG  LEU A 773      23.742 -36.863   2.878  1.00  0.66           H  
ATOM  12584 1HD1 LEU A 773      26.016 -36.054   3.409  1.00  0.66           H  
ATOM  12585 2HD1 LEU A 773      24.919 -34.706   3.101  1.00  0.66           H  
ATOM  12586 3HD1 LEU A 773      25.380 -35.131   4.754  1.00  0.66           H  
ATOM  12587 1HD2 LEU A 773      25.157 -38.125   4.440  1.00  0.66           H  
ATOM  12588 2HD2 LEU A 773      24.503 -37.193   5.797  1.00  0.66           H  
ATOM  12589 3HD2 LEU A 773      23.464 -38.293   4.897  1.00  0.66           H  
ATOM  12590  N   LYS A 774      22.615 -34.647   1.165  1.00  0.67           N  
ATOM  12591  CA  LYS A 774      22.384 -35.100  -0.192  1.00  0.67           C  
ATOM  12592  C   LYS A 774      23.638 -35.709  -0.776  1.00  0.67           C  
ATOM  12593  O   LYS A 774      24.675 -35.044  -0.880  1.00  0.67           O  
ATOM  12594  CB  LYS A 774      21.974 -33.934  -1.076  1.00  0.67           C  
ATOM  12595  CG  LYS A 774      20.767 -33.206  -0.597  1.00  0.67           C  
ATOM  12596  CD  LYS A 774      20.374 -32.117  -1.530  1.00  0.67           C  
ATOM  12597  CE  LYS A 774      19.271 -31.334  -0.920  1.00  0.67           C  
ATOM  12598  NZ  LYS A 774      18.805 -30.248  -1.769  1.00  0.67           N  
ATOM  12599  H   LYS A 774      23.353 -33.974   1.372  1.00  0.67           H  
ATOM  12600  HA  LYS A 774      21.609 -35.860  -0.190  1.00  0.67           H  
ATOM  12601 1HB  LYS A 774      22.787 -33.228  -1.153  1.00  0.67           H  
ATOM  12602 2HB  LYS A 774      21.764 -34.308  -2.077  1.00  0.67           H  
ATOM  12603 1HG  LYS A 774      19.935 -33.886  -0.465  1.00  0.67           H  
ATOM  12604 2HG  LYS A 774      20.993 -32.755   0.366  1.00  0.67           H  
ATOM  12605 1HD  LYS A 774      21.226 -31.457  -1.712  1.00  0.67           H  
ATOM  12606 2HD  LYS A 774      20.038 -32.537  -2.474  1.00  0.67           H  
ATOM  12607 1HE  LYS A 774      18.432 -31.991  -0.692  1.00  0.67           H  
ATOM  12608 2HE  LYS A 774      19.643 -30.905   0.004  1.00  0.67           H  
ATOM  12609 1HZ  LYS A 774      18.077 -29.764  -1.218  1.00  0.67           H  
ATOM  12610 2HZ  LYS A 774      19.555 -29.617  -1.966  1.00  0.67           H  
ATOM  12611 3HZ  LYS A 774      18.425 -30.609  -2.624  1.00  0.67           H  
ATOM  12612  N   LEU A 775      23.543 -36.974  -1.140  1.00  0.69           N  
ATOM  12613  CA  LEU A 775      24.652 -37.691  -1.729  1.00  0.69           C  
ATOM  12614  C   LEU A 775      24.244 -38.057  -3.147  1.00  0.69           C  
ATOM  12615  O   LEU A 775      23.465 -38.990  -3.343  1.00  0.69           O  
ATOM  12616  CB  LEU A 775      24.986 -38.934  -0.904  1.00  0.69           C  
ATOM  12617  CG  LEU A 775      25.248 -38.679   0.609  1.00  0.69           C  
ATOM  12618  CD1 LEU A 775      25.556 -39.974   1.295  1.00  0.69           C  
ATOM  12619  CD2 LEU A 775      26.344 -37.713   0.769  1.00  0.69           C  
ATOM  12620  H   LEU A 775      22.649 -37.442  -1.038  1.00  0.69           H  
ATOM  12621  HA  LEU A 775      25.528 -37.043  -1.775  1.00  0.69           H  
ATOM  12622 1HB  LEU A 775      24.168 -39.635  -0.996  1.00  0.69           H  
ATOM  12623 2HB  LEU A 775      25.879 -39.396  -1.326  1.00  0.69           H  
ATOM  12624  HG  LEU A 775      24.345 -38.282   1.070  1.00  0.69           H  
ATOM  12625 1HD1 LEU A 775      25.714 -39.802   2.360  1.00  0.69           H  
ATOM  12626 2HD1 LEU A 775      24.747 -40.623   1.155  1.00  0.69           H  
ATOM  12627 3HD1 LEU A 775      26.437 -40.420   0.874  1.00  0.69           H  
ATOM  12628 1HD2 LEU A 775      26.528 -37.550   1.821  1.00  0.69           H  
ATOM  12629 2HD2 LEU A 775      27.219 -38.105   0.300  1.00  0.69           H  
ATOM  12630 3HD2 LEU A 775      26.088 -36.775   0.299  1.00  0.69           H  
ATOM  12631  N   LYS A 776      24.760 -37.316  -4.112  1.00  0.72           N  
ATOM  12632  CA  LYS A 776      24.387 -37.470  -5.511  1.00  0.72           C  
ATOM  12633  C   LYS A 776      25.322 -38.448  -6.175  1.00  0.72           C  
ATOM  12634  O   LYS A 776      26.122 -39.095  -5.485  1.00  0.72           O  
ATOM  12635  CB  LYS A 776      24.382 -36.143  -6.251  1.00  0.72           C  
ATOM  12636  CG  LYS A 776      23.420 -35.060  -5.765  1.00  0.72           C  
ATOM  12637  CD  LYS A 776      21.981 -35.377  -6.084  1.00  0.72           C  
ATOM  12638  CE  LYS A 776      21.096 -34.168  -5.781  1.00  0.72           C  
ATOM  12639  NZ  LYS A 776      19.714 -34.359  -6.256  1.00  0.72           N  
ATOM  12640  H   LYS A 776      25.447 -36.602  -3.862  1.00  0.72           H  
ATOM  12641  HA  LYS A 776      23.384 -37.892  -5.563  1.00  0.72           H  
ATOM  12642 1HB  LYS A 776      25.353 -35.736  -6.202  1.00  0.72           H  
ATOM  12643 2HB  LYS A 776      24.154 -36.300  -7.295  1.00  0.72           H  
ATOM  12644 1HG  LYS A 776      23.538 -34.922  -4.685  1.00  0.72           H  
ATOM  12645 2HG  LYS A 776      23.655 -34.124  -6.263  1.00  0.72           H  
ATOM  12646 1HD  LYS A 776      21.872 -35.652  -7.137  1.00  0.72           H  
ATOM  12647 2HD  LYS A 776      21.652 -36.221  -5.476  1.00  0.72           H  
ATOM  12648 1HE  LYS A 776      21.077 -34.004  -4.702  1.00  0.72           H  
ATOM  12649 2HE  LYS A 776      21.517 -33.287  -6.265  1.00  0.72           H  
ATOM  12650 1HZ  LYS A 776      19.160 -33.548  -6.040  1.00  0.72           H  
ATOM  12651 2HZ  LYS A 776      19.720 -34.505  -7.262  1.00  0.72           H  
ATOM  12652 3HZ  LYS A 776      19.307 -35.173  -5.804  1.00  0.72           H  
ATOM  12653  N   GLU A 777      25.204 -38.557  -7.497  1.00  0.75           N  
ATOM  12654  CA  GLU A 777      25.924 -39.556  -8.251  1.00  0.75           C  
ATOM  12655  C   GLU A 777      27.364 -39.647  -7.866  1.00  0.75           C  
ATOM  12656  O   GLU A 777      28.066 -38.641  -7.748  1.00  0.75           O  
ATOM  12657  CB  GLU A 777      25.793 -39.262  -9.746  1.00  0.75           C  
ATOM  12658  CG  GLU A 777      26.450 -40.300 -10.653  1.00  0.75           C  
ATOM  12659  CD  GLU A 777      26.028 -40.190 -12.104  1.00  0.75           C  
ATOM  12660  OE1 GLU A 777      25.082 -39.477 -12.378  1.00  0.75           O  
ATOM  12661  OE2 GLU A 777      26.628 -40.833 -12.933  1.00  0.75           O  
ATOM  12662  H   GLU A 777      24.543 -37.976  -7.985  1.00  0.75           H  
ATOM  12663  HA  GLU A 777      25.476 -40.514  -8.040  1.00  0.75           H  
ATOM  12664 1HB  GLU A 777      24.744 -39.182 -10.017  1.00  0.75           H  
ATOM  12665 2HB  GLU A 777      26.261 -38.299  -9.963  1.00  0.75           H  
ATOM  12666 1HG  GLU A 777      27.525 -40.147 -10.599  1.00  0.75           H  
ATOM  12667 2HG  GLU A 777      26.240 -41.297 -10.277  1.00  0.75           H  
ATOM  12668  N   ASN A 778      27.767 -40.876  -7.561  1.00  0.78           N  
ATOM  12669  CA  ASN A 778      29.117 -41.202  -7.140  1.00  0.78           C  
ATOM  12670  C   ASN A 778      29.602 -40.322  -5.997  1.00  0.78           C  
ATOM  12671  O   ASN A 778      30.801 -40.070  -5.902  1.00  0.78           O  
ATOM  12672  CB  ASN A 778      30.090 -41.152  -8.307  1.00  0.78           C  
ATOM  12673  CG  ASN A 778      29.819 -42.257  -9.309  1.00  0.78           C  
ATOM  12674  OD1 ASN A 778      29.627 -43.413  -8.920  1.00  0.78           O  
ATOM  12675  ND2 ASN A 778      29.777 -41.925 -10.574  1.00  0.78           N  
ATOM  12676  H   ASN A 778      27.085 -41.632  -7.668  1.00  0.78           H  
ATOM  12677  HA  ASN A 778      29.112 -42.226  -6.758  1.00  0.78           H  
ATOM  12678 1HB  ASN A 778      30.030 -40.186  -8.810  1.00  0.78           H  
ATOM  12679 2HB  ASN A 778      31.106 -41.261  -7.928  1.00  0.78           H  
ATOM  12680 1HD2 ASN A 778      29.587 -42.619 -11.269  1.00  0.78           H  
ATOM  12681 2HD2 ASN A 778      29.916 -40.971 -10.848  1.00  0.78           H  
ATOM  12682  N   GLY A 779      28.701 -39.929  -5.088  1.00  0.80           N  
ATOM  12683  CA  GLY A 779      29.087 -39.189  -3.898  1.00  0.80           C  
ATOM  12684  C   GLY A 779      30.033 -40.078  -3.114  1.00  0.80           C  
ATOM  12685  O   GLY A 779      31.192 -39.724  -2.876  1.00  0.80           O  
ATOM  12686  H   GLY A 779      27.710 -40.087  -5.268  1.00  0.80           H  
ATOM  12687 1HA  GLY A 779      29.563 -38.253  -4.168  1.00  0.80           H  
ATOM  12688 2HA  GLY A 779      28.201 -38.954  -3.306  1.00  0.80           H  
ATOM  12689  N   PHE A 780      29.515 -41.261  -2.764  1.00  0.81           N  
ATOM  12690  CA  PHE A 780      30.258 -42.286  -2.050  1.00  0.81           C  
ATOM  12691  C   PHE A 780      30.360 -43.610  -2.818  1.00  0.81           C  
ATOM  12692  O   PHE A 780      29.445 -44.004  -3.561  1.00  0.81           O  
ATOM  12693  CB  PHE A 780      29.667 -42.509  -0.679  1.00  0.81           C  
ATOM  12694  CG  PHE A 780      29.952 -41.420   0.315  1.00  0.81           C  
ATOM  12695  CD1 PHE A 780      29.212 -40.288   0.427  1.00  0.81           C  
ATOM  12696  CD2 PHE A 780      30.988 -41.584   1.171  1.00  0.81           C  
ATOM  12697  CE1 PHE A 780      29.536 -39.346   1.394  1.00  0.81           C  
ATOM  12698  CE2 PHE A 780      31.309 -40.667   2.123  1.00  0.81           C  
ATOM  12699  CZ  PHE A 780      30.584 -39.542   2.236  1.00  0.81           C  
ATOM  12700  H   PHE A 780      28.558 -41.441  -3.008  1.00  0.81           H  
ATOM  12701  HA  PHE A 780      31.260 -41.910  -1.906  1.00  0.81           H  
ATOM  12702 1HB  PHE A 780      28.606 -42.612  -0.770  1.00  0.81           H  
ATOM  12703 2HB  PHE A 780      30.073 -43.432  -0.284  1.00  0.81           H  
ATOM  12704  HD1 PHE A 780      28.375 -40.132  -0.244  1.00  0.81           H  
ATOM  12705  HD2 PHE A 780      31.566 -42.469   1.074  1.00  0.81           H  
ATOM  12706  HE1 PHE A 780      28.964 -38.459   1.496  1.00  0.81           H  
ATOM  12707  HE2 PHE A 780      32.138 -40.847   2.783  1.00  0.81           H  
ATOM  12708  HZ  PHE A 780      30.826 -38.810   2.992  1.00  0.81           H  
ATOM  12709  N   MET A 781      31.514 -44.265  -2.620  1.00  0.82           N  
ATOM  12710  CA  MET A 781      31.876 -45.530  -3.246  1.00  0.82           C  
ATOM  12711  C   MET A 781      31.979 -46.697  -2.244  1.00  0.82           C  
ATOM  12712  O   MET A 781      32.344 -46.504  -1.072  1.00  0.82           O  
ATOM  12713  CB  MET A 781      33.194 -45.352  -3.979  1.00  0.82           C  
ATOM  12714  CG  MET A 781      33.210 -44.132  -4.899  1.00  0.82           C  
ATOM  12715  SD  MET A 781      31.924 -44.147  -6.185  1.00  0.82           S  
ATOM  12716  CE  MET A 781      32.398 -45.527  -7.207  1.00  0.82           C  
ATOM  12717  H   MET A 781      32.187 -43.833  -2.008  1.00  0.82           H  
ATOM  12718  HA  MET A 781      31.128 -45.770  -3.977  1.00  0.82           H  
ATOM  12719 1HB  MET A 781      34.000 -45.238  -3.256  1.00  0.82           H  
ATOM  12720 2HB  MET A 781      33.403 -46.241  -4.577  1.00  0.82           H  
ATOM  12721 1HG  MET A 781      33.072 -43.244  -4.284  1.00  0.82           H  
ATOM  12722 2HG  MET A 781      34.183 -44.056  -5.384  1.00  0.82           H  
ATOM  12723 1HE  MET A 781      31.689 -45.622  -8.033  1.00  0.82           H  
ATOM  12724 2HE  MET A 781      33.399 -45.370  -7.599  1.00  0.82           H  
ATOM  12725 3HE  MET A 781      32.382 -46.444  -6.610  1.00  0.82           H  
ATOM  12726  N   GLY A 782      31.708 -47.924  -2.714  1.00  0.84           N  
ATOM  12727  CA  GLY A 782      31.798 -49.114  -1.857  1.00  0.84           C  
ATOM  12728  C   GLY A 782      30.475 -49.872  -1.897  1.00  0.84           C  
ATOM  12729  O   GLY A 782      29.743 -49.764  -2.864  1.00  0.84           O  
ATOM  12730  H   GLY A 782      31.410 -48.051  -3.693  1.00  0.84           H  
ATOM  12731 1HA  GLY A 782      32.600 -49.758  -2.216  1.00  0.84           H  
ATOM  12732 2HA  GLY A 782      32.040 -48.829  -0.835  1.00  0.84           H  
ATOM  12733  N   GLU A 783      30.180 -50.689  -0.889  1.00  0.87           N  
ATOM  12734  CA  GLU A 783      28.925 -51.440  -0.947  1.00  0.87           C  
ATOM  12735  C   GLU A 783      27.898 -51.092   0.135  1.00  0.87           C  
ATOM  12736  O   GLU A 783      26.689 -51.122  -0.138  1.00  0.87           O  
ATOM  12737  CB  GLU A 783      29.207 -52.944  -0.916  1.00  0.87           C  
ATOM  12738  CG  GLU A 783      29.969 -53.448  -2.140  1.00  0.87           C  
ATOM  12739  CD  GLU A 783      30.222 -54.942  -2.140  1.00  0.87           C  
ATOM  12740  OE1 GLU A 783      29.883 -55.592  -1.180  1.00  0.87           O  
ATOM  12741  OE2 GLU A 783      30.753 -55.427  -3.113  1.00  0.87           O  
ATOM  12742  H   GLU A 783      30.805 -50.777  -0.104  1.00  0.87           H  
ATOM  12743  HA  GLU A 783      28.451 -51.225  -1.905  1.00  0.87           H  
ATOM  12744 1HB  GLU A 783      29.785 -53.190  -0.025  1.00  0.87           H  
ATOM  12745 2HB  GLU A 783      28.264 -53.488  -0.856  1.00  0.87           H  
ATOM  12746 1HG  GLU A 783      29.397 -53.188  -3.032  1.00  0.87           H  
ATOM  12747 2HG  GLU A 783      30.923 -52.928  -2.195  1.00  0.87           H  
ATOM  12748  N   CYS A 784      28.355 -50.752   1.344  1.00  0.95           N  
ATOM  12749  CA  CYS A 784      27.397 -50.534   2.423  1.00  0.95           C  
ATOM  12750  C   CYS A 784      27.392 -49.144   3.052  1.00  0.95           C  
ATOM  12751  O   CYS A 784      28.420 -48.474   3.151  1.00  0.95           O  
ATOM  12752  CB  CYS A 784      27.624 -51.548   3.540  1.00  0.95           C  
ATOM  12753  SG  CYS A 784      27.402 -53.265   3.041  1.00  0.95           S  
ATOM  12754  H   CYS A 784      29.343 -50.693   1.526  1.00  0.95           H  
ATOM  12755  HA  CYS A 784      26.417 -50.714   2.014  1.00  0.95           H  
ATOM  12756 1HB  CYS A 784      28.632 -51.437   3.935  1.00  0.95           H  
ATOM  12757 2HB  CYS A 784      26.931 -51.341   4.356  1.00  0.95           H  
ATOM  12758  HG  CYS A 784      26.065 -53.200   2.916  1.00  0.95           H  
ATOM  12759  N   TRP A 785      26.223 -48.778   3.574  1.00  1.07           N  
ATOM  12760  CA  TRP A 785      26.046 -47.540   4.327  1.00  1.07           C  
ATOM  12761  C   TRP A 785      26.063 -47.796   5.826  1.00  1.07           C  
ATOM  12762  O   TRP A 785      25.152 -48.418   6.383  1.00  1.07           O  
ATOM  12763  CB  TRP A 785      24.712 -46.855   4.020  1.00  1.07           C  
ATOM  12764  CG  TRP A 785      24.472 -45.666   4.883  1.00  1.07           C  
ATOM  12765  CD1 TRP A 785      24.457 -45.636   6.243  1.00  1.07           C  
ATOM  12766  CD2 TRP A 785      24.181 -44.350   4.465  1.00  1.07           C  
ATOM  12767  NE1 TRP A 785      24.214 -44.383   6.688  1.00  1.07           N  
ATOM  12768  CE2 TRP A 785      24.029 -43.577   5.624  1.00  1.07           C  
ATOM  12769  CE3 TRP A 785      24.035 -43.770   3.249  1.00  1.07           C  
ATOM  12770  CZ2 TRP A 785      23.748 -42.241   5.569  1.00  1.07           C  
ATOM  12771  CZ3 TRP A 785      23.763 -42.452   3.200  1.00  1.07           C  
ATOM  12772  CH2 TRP A 785      23.628 -41.695   4.325  1.00  1.07           C  
ATOM  12773  H   TRP A 785      25.425 -49.393   3.405  1.00  1.07           H  
ATOM  12774  HA  TRP A 785      26.862 -46.861   4.076  1.00  1.07           H  
ATOM  12775 1HB  TRP A 785      24.700 -46.521   2.984  1.00  1.07           H  
ATOM  12776 2HB  TRP A 785      23.899 -47.531   4.149  1.00  1.07           H  
ATOM  12777  HD1 TRP A 785      24.639 -46.483   6.883  1.00  1.07           H  
ATOM  12778  HE1 TRP A 785      24.198 -44.102   7.669  1.00  1.07           H  
ATOM  12779  HE3 TRP A 785      24.140 -44.358   2.336  1.00  1.07           H  
ATOM  12780  HZ2 TRP A 785      23.635 -41.625   6.462  1.00  1.07           H  
ATOM  12781  HZ3 TRP A 785      23.665 -42.038   2.245  1.00  1.07           H  
ATOM  12782  HH2 TRP A 785      23.427 -40.647   4.242  1.00  1.07           H  
ATOM  12783  N   GLU A 786      27.109 -47.326   6.493  1.00  1.23           N  
ATOM  12784  CA  GLU A 786      27.222 -47.545   7.926  1.00  1.23           C  
ATOM  12785  C   GLU A 786      27.501 -46.235   8.649  1.00  1.23           C  
ATOM  12786  O   GLU A 786      28.384 -45.468   8.266  1.00  1.23           O  
ATOM  12787  CB  GLU A 786      28.316 -48.573   8.223  1.00  1.23           C  
ATOM  12788  CG  GLU A 786      28.486 -48.925   9.704  1.00  1.23           C  
ATOM  12789  CD  GLU A 786      29.527 -50.002   9.937  1.00  1.23           C  
ATOM  12790  OE1 GLU A 786      30.059 -50.505   8.975  1.00  1.23           O  
ATOM  12791  OE2 GLU A 786      29.785 -50.320  11.074  1.00  1.23           O  
ATOM  12792  H   GLU A 786      27.834 -46.821   5.998  1.00  1.23           H  
ATOM  12793  HA  GLU A 786      26.275 -47.936   8.300  1.00  1.23           H  
ATOM  12794 1HB  GLU A 786      28.093 -49.499   7.688  1.00  1.23           H  
ATOM  12795 2HB  GLU A 786      29.272 -48.204   7.854  1.00  1.23           H  
ATOM  12796 1HG  GLU A 786      28.779 -48.028  10.254  1.00  1.23           H  
ATOM  12797 2HG  GLU A 786      27.526 -49.260  10.097  1.00  1.23           H  
ATOM  12798  N   SER A 787      26.731 -45.984   9.699  1.00  1.39           N  
ATOM  12799  CA  SER A 787      26.880 -44.789  10.512  1.00  1.39           C  
ATOM  12800  C   SER A 787      27.136 -45.175  11.958  1.00  1.39           C  
ATOM  12801  O   SER A 787      26.732 -46.251  12.397  1.00  1.39           O  
ATOM  12802  CB  SER A 787      25.627 -43.920  10.433  1.00  1.39           C  
ATOM  12803  OG  SER A 787      25.409 -43.423   9.133  1.00  1.39           O  
ATOM  12804  H   SER A 787      26.022 -46.658   9.949  1.00  1.39           H  
ATOM  12805  HA  SER A 787      27.736 -44.216  10.150  1.00  1.39           H  
ATOM  12806 1HB  SER A 787      24.760 -44.504  10.752  1.00  1.39           H  
ATOM  12807 2HB  SER A 787      25.728 -43.088  11.129  1.00  1.39           H  
ATOM  12808  HG  SER A 787      26.244 -43.024   8.860  1.00  1.39           H  
ATOM  12809  N   VAL A 788      27.823 -44.299  12.686  1.00  1.50           N  
ATOM  12810  CA  VAL A 788      28.057 -44.502  14.109  1.00  1.50           C  
ATOM  12811  C   VAL A 788      27.389 -43.362  14.867  1.00  1.50           C  
ATOM  12812  O   VAL A 788      26.359 -43.544  15.523  1.00  1.50           O  
ATOM  12813  CB  VAL A 788      29.571 -44.542  14.393  1.00  1.50           C  
ATOM  12814  CG1 VAL A 788      29.813 -44.723  15.884  1.00  1.50           C  
ATOM  12815  CG2 VAL A 788      30.204 -45.675  13.588  1.00  1.50           C  
ATOM  12816  H   VAL A 788      28.151 -43.452  12.247  1.00  1.50           H  
ATOM  12817  HA  VAL A 788      27.610 -45.446  14.420  1.00  1.50           H  
ATOM  12818  HB  VAL A 788      30.024 -43.598  14.101  1.00  1.50           H  
ATOM  12819 1HG1 VAL A 788      30.884 -44.741  16.079  1.00  1.50           H  
ATOM  12820 2HG1 VAL A 788      29.361 -43.898  16.433  1.00  1.50           H  
ATOM  12821 3HG1 VAL A 788      29.369 -45.662  16.210  1.00  1.50           H  
ATOM  12822 1HG2 VAL A 788      31.275 -45.705  13.782  1.00  1.50           H  
ATOM  12823 2HG2 VAL A 788      29.755 -46.627  13.882  1.00  1.50           H  
ATOM  12824 3HG2 VAL A 788      30.036 -45.514  12.524  1.00  1.50           H  
ATOM  12825  N   GLY A 789      27.905 -42.149  14.691  1.00  1.50           N  
ATOM  12826  CA  GLY A 789      27.311 -40.964  15.299  1.00  1.50           C  
ATOM  12827  C   GLY A 789      26.146 -40.546  14.416  1.00  1.50           C  
ATOM  12828  O   GLY A 789      26.213 -39.570  13.670  1.00  1.50           O  
ATOM  12829  H   GLY A 789      28.742 -42.029  14.142  1.00  1.50           H  
ATOM  12830 1HA  GLY A 789      26.954 -41.200  16.301  1.00  1.50           H  
ATOM  12831 2HA  GLY A 789      28.041 -40.166  15.392  1.00  1.50           H  
ATOM  12832  N   GLY A 790      25.094 -41.338  14.464  1.00  1.40           N  
ATOM  12833  CA  GLY A 790      23.971 -41.160  13.567  1.00  1.40           C  
ATOM  12834  C   GLY A 790      23.507 -39.726  13.531  1.00  1.40           C  
ATOM  12835  O   GLY A 790      23.452 -39.032  14.557  1.00  1.40           O  
ATOM  12836  H   GLY A 790      25.134 -42.123  15.112  1.00  1.40           H  
ATOM  12837 1HA  GLY A 790      24.242 -41.492  12.565  1.00  1.40           H  
ATOM  12838 2HA  GLY A 790      23.148 -41.783  13.901  1.00  1.40           H  
ATOM  12839  N   PHE A 791      23.111 -39.292  12.340  1.00  1.22           N  
ATOM  12840  CA  PHE A 791      22.689 -37.923  12.112  1.00  1.22           C  
ATOM  12841  C   PHE A 791      21.284 -37.817  12.668  1.00  1.22           C  
ATOM  12842  O   PHE A 791      20.305 -37.769  11.930  1.00  1.22           O  
ATOM  12843  CB  PHE A 791      22.592 -37.629  10.626  1.00  1.22           C  
ATOM  12844  CG  PHE A 791      23.794 -37.741   9.787  1.00  1.22           C  
ATOM  12845  CD1 PHE A 791      24.000 -38.925   9.104  1.00  1.22           C  
ATOM  12846  CD2 PHE A 791      24.680 -36.700   9.607  1.00  1.22           C  
ATOM  12847  CE1 PHE A 791      25.053 -39.086   8.264  1.00  1.22           C  
ATOM  12848  CE2 PHE A 791      25.749 -36.858   8.750  1.00  1.22           C  
ATOM  12849  CZ  PHE A 791      25.925 -38.063   8.078  1.00  1.22           C  
ATOM  12850  H   PHE A 791      23.141 -39.928  11.558  1.00  1.22           H  
ATOM  12851  HA  PHE A 791      23.357 -37.228  12.625  1.00  1.22           H  
ATOM  12852 1HB  PHE A 791      21.826 -38.269  10.196  1.00  1.22           H  
ATOM  12853 2HB  PHE A 791      22.258 -36.601  10.530  1.00  1.22           H  
ATOM  12854  HD1 PHE A 791      23.300 -39.739   9.249  1.00  1.22           H  
ATOM  12855  HD2 PHE A 791      24.529 -35.750  10.134  1.00  1.22           H  
ATOM  12856  HE1 PHE A 791      25.191 -40.028   7.736  1.00  1.22           H  
ATOM  12857  HE2 PHE A 791      26.447 -36.031   8.603  1.00  1.22           H  
ATOM  12858  HZ  PHE A 791      26.744 -38.203   7.399  1.00  1.22           H  
ATOM  12859  N   CYS A 792      21.180 -37.772  13.976  1.00  1.04           N  
ATOM  12860  CA  CYS A 792      19.889 -37.870  14.615  1.00  1.04           C  
ATOM  12861  C   CYS A 792      18.931 -36.722  14.338  1.00  1.04           C  
ATOM  12862  O   CYS A 792      17.719 -36.885  14.472  1.00  1.04           O  
ATOM  12863  CB  CYS A 792      20.091 -38.073  16.102  1.00  1.04           C  
ATOM  12864  SG  CYS A 792      20.868 -39.671  16.455  1.00  1.04           S  
ATOM  12865  H   CYS A 792      22.041 -37.799  14.521  1.00  1.04           H  
ATOM  12866  HA  CYS A 792      19.446 -38.765  14.223  1.00  1.04           H  
ATOM  12867 1HB  CYS A 792      20.728 -37.283  16.497  1.00  1.04           H  
ATOM  12868 2HB  CYS A 792      19.137 -38.030  16.618  1.00  1.04           H  
ATOM  12869  HG  CYS A 792      21.996 -39.431  15.731  1.00  1.04           H  
ATOM  12870  N   SER A 793      19.464 -35.573  13.937  1.00  0.88           N  
ATOM  12871  CA  SER A 793      18.649 -34.411  13.600  1.00  0.88           C  
ATOM  12872  C   SER A 793      18.266 -34.415  12.124  1.00  0.88           C  
ATOM  12873  O   SER A 793      17.538 -33.534  11.666  1.00  0.88           O  
ATOM  12874  CB  SER A 793      19.416 -33.141  13.877  1.00  0.88           C  
ATOM  12875  OG  SER A 793      19.718 -33.018  15.234  1.00  0.88           O  
ATOM  12876  H   SER A 793      20.470 -35.502  13.856  1.00  0.88           H  
ATOM  12877  HA  SER A 793      17.741 -34.432  14.199  1.00  0.88           H  
ATOM  12878 1HB  SER A 793      20.345 -33.172  13.300  1.00  0.88           H  
ATOM  12879 2HB  SER A 793      18.856 -32.272  13.534  1.00  0.88           H  
ATOM  12880  HG  SER A 793      20.666 -32.771  15.249  1.00  0.88           H  
ATOM  12881  N   LEU A 794      18.790 -35.379  11.366  1.00  0.77           N  
ATOM  12882  CA  LEU A 794      18.569 -35.393   9.935  1.00  0.77           C  
ATOM  12883  C   LEU A 794      17.088 -35.522   9.666  1.00  0.77           C  
ATOM  12884  O   LEU A 794      16.429 -36.406  10.209  1.00  0.77           O  
ATOM  12885  CB  LEU A 794      19.310 -36.558   9.289  1.00  0.77           C  
ATOM  12886  CG  LEU A 794      19.538 -36.465   7.817  1.00  0.77           C  
ATOM  12887  CD1 LEU A 794      20.520 -35.342   7.576  1.00  0.77           C  
ATOM  12888  CD2 LEU A 794      20.113 -37.725   7.305  1.00  0.77           C  
ATOM  12889  H   LEU A 794      19.354 -36.120  11.774  1.00  0.77           H  
ATOM  12890  HA  LEU A 794      18.930 -34.468   9.507  1.00  0.77           H  
ATOM  12891 1HB  LEU A 794      20.246 -36.611   9.734  1.00  0.77           H  
ATOM  12892 2HB  LEU A 794      18.771 -37.475   9.501  1.00  0.77           H  
ATOM  12893  HG  LEU A 794      18.602 -36.230   7.306  1.00  0.77           H  
ATOM  12894 1HD1 LEU A 794      20.692 -35.243   6.522  1.00  0.77           H  
ATOM  12895 2HD1 LEU A 794      20.124 -34.438   7.966  1.00  0.77           H  
ATOM  12896 3HD1 LEU A 794      21.457 -35.564   8.082  1.00  0.77           H  
ATOM  12897 1HD2 LEU A 794      20.293 -37.593   6.261  1.00  0.77           H  
ATOM  12898 2HD2 LEU A 794      21.050 -37.932   7.811  1.00  0.77           H  
ATOM  12899 3HD2 LEU A 794      19.413 -38.540   7.468  1.00  0.77           H  
ATOM  12900  N   LEU A 795      16.573 -34.662   8.815  1.00  0.70           N  
ATOM  12901  CA  LEU A 795      15.184 -34.676   8.435  1.00  0.70           C  
ATOM  12902  C   LEU A 795      15.071 -35.255   7.037  1.00  0.70           C  
ATOM  12903  O   LEU A 795      14.143 -36.007   6.724  1.00  0.70           O  
ATOM  12904  CB  LEU A 795      14.651 -33.245   8.426  1.00  0.70           C  
ATOM  12905  CG  LEU A 795      14.760 -32.513   9.747  1.00  0.70           C  
ATOM  12906  CD1 LEU A 795      14.247 -31.104   9.577  1.00  0.70           C  
ATOM  12907  CD2 LEU A 795      14.013 -33.275  10.793  1.00  0.70           C  
ATOM  12908  H   LEU A 795      17.169 -33.960   8.417  1.00  0.70           H  
ATOM  12909  HA  LEU A 795      14.618 -35.286   9.136  1.00  0.70           H  
ATOM  12910 1HB  LEU A 795      15.215 -32.671   7.689  1.00  0.70           H  
ATOM  12911 2HB  LEU A 795      13.603 -33.263   8.131  1.00  0.70           H  
ATOM  12912  HG  LEU A 795      15.813 -32.446  10.040  1.00  0.70           H  
ATOM  12913 1HD1 LEU A 795      14.346 -30.566  10.523  1.00  0.70           H  
ATOM  12914 2HD1 LEU A 795      14.833 -30.595   8.812  1.00  0.70           H  
ATOM  12915 3HD1 LEU A 795      13.203 -31.129   9.278  1.00  0.70           H  
ATOM  12916 1HD2 LEU A 795      14.101 -32.766  11.751  1.00  0.70           H  
ATOM  12917 2HD2 LEU A 795      12.972 -33.358  10.516  1.00  0.70           H  
ATOM  12918 3HD2 LEU A 795      14.451 -34.265  10.864  1.00  0.70           H  
ATOM  12919  N   VAL A 796      16.028 -34.892   6.190  1.00  0.67           N  
ATOM  12920  CA  VAL A 796      16.002 -35.314   4.803  1.00  0.67           C  
ATOM  12921  C   VAL A 796      17.292 -35.969   4.343  1.00  0.67           C  
ATOM  12922  O   VAL A 796      18.391 -35.449   4.570  1.00  0.67           O  
ATOM  12923  CB  VAL A 796      15.688 -34.120   3.908  1.00  0.67           C  
ATOM  12924  CG1 VAL A 796      15.695 -34.534   2.448  1.00  0.67           C  
ATOM  12925  CG2 VAL A 796      14.341 -33.522   4.355  1.00  0.67           C  
ATOM  12926  H   VAL A 796      16.773 -34.280   6.515  1.00  0.67           H  
ATOM  12927  HA  VAL A 796      15.198 -36.035   4.687  1.00  0.67           H  
ATOM  12928  HB  VAL A 796      16.452 -33.398   4.016  1.00  0.67           H  
ATOM  12929 1HG1 VAL A 796      15.504 -33.670   1.836  1.00  0.67           H  
ATOM  12930 2HG1 VAL A 796      16.668 -34.935   2.184  1.00  0.67           H  
ATOM  12931 3HG1 VAL A 796      14.929 -35.290   2.272  1.00  0.67           H  
ATOM  12932 1HG2 VAL A 796      14.091 -32.687   3.769  1.00  0.67           H  
ATOM  12933 2HG2 VAL A 796      13.564 -34.254   4.252  1.00  0.67           H  
ATOM  12934 3HG2 VAL A 796      14.395 -33.206   5.382  1.00  0.67           H  
ATOM  12935  N   LEU A 797      17.147 -37.112   3.691  1.00  0.65           N  
ATOM  12936  CA  LEU A 797      18.300 -37.811   3.161  1.00  0.65           C  
ATOM  12937  C   LEU A 797      18.053 -38.222   1.715  1.00  0.65           C  
ATOM  12938  O   LEU A 797      17.193 -39.057   1.438  1.00  0.65           O  
ATOM  12939  CB  LEU A 797      18.612 -38.994   4.071  1.00  0.65           C  
ATOM  12940  CG  LEU A 797      19.763 -39.876   3.681  1.00  0.65           C  
ATOM  12941  CD1 LEU A 797      20.997 -39.046   3.586  1.00  0.65           C  
ATOM  12942  CD2 LEU A 797      19.959 -40.915   4.792  1.00  0.65           C  
ATOM  12943  H   LEU A 797      16.204 -37.482   3.551  1.00  0.65           H  
ATOM  12944  HA  LEU A 797      19.154 -37.139   3.180  1.00  0.65           H  
ATOM  12945 1HB  LEU A 797      18.784 -38.627   5.050  1.00  0.65           H  
ATOM  12946 2HB  LEU A 797      17.730 -39.613   4.118  1.00  0.65           H  
ATOM  12947  HG  LEU A 797      19.577 -40.353   2.718  1.00  0.65           H  
ATOM  12948 1HD1 LEU A 797      21.821 -39.646   3.330  1.00  0.65           H  
ATOM  12949 2HD1 LEU A 797      20.867 -38.283   2.823  1.00  0.65           H  
ATOM  12950 3HD1 LEU A 797      21.181 -38.584   4.526  1.00  0.65           H  
ATOM  12951 1HD2 LEU A 797      20.802 -41.536   4.565  1.00  0.65           H  
ATOM  12952 2HD2 LEU A 797      20.148 -40.400   5.729  1.00  0.65           H  
ATOM  12953 3HD2 LEU A 797      19.075 -41.529   4.898  1.00  0.65           H  
ATOM  12954  N   TRP A 798      18.808 -37.611   0.808  1.00  0.65           N  
ATOM  12955  CA  TRP A 798      18.665 -37.848  -0.625  1.00  0.65           C  
ATOM  12956  C   TRP A 798      19.865 -38.560  -1.201  1.00  0.65           C  
ATOM  12957  O   TRP A 798      20.952 -37.986  -1.267  1.00  0.65           O  
ATOM  12958  CB  TRP A 798      18.488 -36.541  -1.384  1.00  0.65           C  
ATOM  12959  CG  TRP A 798      18.265 -36.721  -2.868  1.00  0.65           C  
ATOM  12960  CD1 TRP A 798      19.179 -37.110  -3.790  1.00  0.65           C  
ATOM  12961  CD2 TRP A 798      17.043 -36.489  -3.605  1.00  0.65           C  
ATOM  12962  NE1 TRP A 798      18.600 -37.130  -5.040  1.00  0.65           N  
ATOM  12963  CE2 TRP A 798      17.308 -36.764  -4.941  1.00  0.65           C  
ATOM  12964  CE3 TRP A 798      15.786 -36.078  -3.247  1.00  0.65           C  
ATOM  12965  CZ2 TRP A 798      16.343 -36.642  -5.925  1.00  0.65           C  
ATOM  12966  CZ3 TRP A 798      14.804 -35.941  -4.231  1.00  0.65           C  
ATOM  12967  CH2 TRP A 798      15.079 -36.221  -5.536  1.00  0.65           C  
ATOM  12968  H   TRP A 798      19.515 -36.951   1.138  1.00  0.65           H  
ATOM  12969  HA  TRP A 798      17.792 -38.474  -0.790  1.00  0.65           H  
ATOM  12970 1HB  TRP A 798      17.643 -35.986  -0.970  1.00  0.65           H  
ATOM  12971 2HB  TRP A 798      19.370 -35.938  -1.256  1.00  0.65           H  
ATOM  12972  HD1 TRP A 798      20.218 -37.366  -3.579  1.00  0.65           H  
ATOM  12973  HE1 TRP A 798      19.050 -37.386  -5.942  1.00  0.65           H  
ATOM  12974  HE3 TRP A 798      15.575 -35.875  -2.208  1.00  0.65           H  
ATOM  12975  HZ2 TRP A 798      16.561 -36.864  -6.974  1.00  0.65           H  
ATOM  12976  HZ3 TRP A 798      13.808 -35.616  -3.928  1.00  0.65           H  
ATOM  12977  HH2 TRP A 798      14.293 -36.112  -6.284  1.00  0.65           H  
ATOM  12978  N   ILE A 799      19.686 -39.811  -1.572  1.00  0.65           N  
ATOM  12979  CA  ILE A 799      20.756 -40.615  -2.123  1.00  0.65           C  
ATOM  12980  C   ILE A 799      20.446 -40.841  -3.599  1.00  0.65           C  
ATOM  12981  O   ILE A 799      19.363 -41.337  -3.916  1.00  0.65           O  
ATOM  12982  CB  ILE A 799      20.822 -41.971  -1.406  1.00  0.65           C  
ATOM  12983  CG1 ILE A 799      20.865 -41.755   0.071  1.00  0.65           C  
ATOM  12984  CG2 ILE A 799      22.032 -42.751  -1.841  1.00  0.65           C  
ATOM  12985  CD1 ILE A 799      21.998 -40.962   0.476  1.00  0.65           C  
ATOM  12986  H   ILE A 799      18.761 -40.213  -1.492  1.00  0.65           H  
ATOM  12987  HA  ILE A 799      21.703 -40.093  -2.026  1.00  0.65           H  
ATOM  12988  HB  ILE A 799      19.944 -42.539  -1.646  1.00  0.65           H  
ATOM  12989 1HG1 ILE A 799      19.944 -41.261   0.393  1.00  0.65           H  
ATOM  12990 2HG1 ILE A 799      20.933 -42.710   0.565  1.00  0.65           H  
ATOM  12991 1HG2 ILE A 799      22.058 -43.711  -1.330  1.00  0.65           H  
ATOM  12992 2HG2 ILE A 799      21.990 -42.914  -2.914  1.00  0.65           H  
ATOM  12993 3HG2 ILE A 799      22.929 -42.190  -1.597  1.00  0.65           H  
ATOM  12994 1HD1 ILE A 799      21.977 -40.853   1.530  1.00  0.65           H  
ATOM  12995 2HD1 ILE A 799      22.901 -41.474   0.167  1.00  0.65           H  
ATOM  12996 3HD1 ILE A 799      21.963 -39.986   0.016  1.00  0.65           H  
ATOM  12997  N   GLU A 800      21.363 -40.494  -4.487  1.00  0.66           N  
ATOM  12998  CA  GLU A 800      21.108 -40.696  -5.904  1.00  0.66           C  
ATOM  12999  C   GLU A 800      22.304 -41.195  -6.664  1.00  0.66           C  
ATOM  13000  O   GLU A 800      23.382 -40.629  -6.579  1.00  0.66           O  
ATOM  13001  CB  GLU A 800      20.587 -39.408  -6.530  1.00  0.66           C  
ATOM  13002  CG  GLU A 800      20.346 -39.444  -8.038  1.00  0.66           C  
ATOM  13003  CD  GLU A 800      19.694 -38.187  -8.575  1.00  0.66           C  
ATOM  13004  OE1 GLU A 800      19.344 -37.321  -7.795  1.00  0.66           O  
ATOM  13005  OE2 GLU A 800      19.542 -38.090  -9.770  1.00  0.66           O  
ATOM  13006  H   GLU A 800      22.228 -40.062  -4.166  1.00  0.66           H  
ATOM  13007  HA  GLU A 800      20.334 -41.442  -5.984  1.00  0.66           H  
ATOM  13008 1HB  GLU A 800      19.635 -39.216  -6.090  1.00  0.66           H  
ATOM  13009 2HB  GLU A 800      21.244 -38.580  -6.291  1.00  0.66           H  
ATOM  13010 1HG  GLU A 800      21.311 -39.558  -8.527  1.00  0.66           H  
ATOM  13011 2HG  GLU A 800      19.742 -40.310  -8.290  1.00  0.66           H  
ATOM  13012  N   ARG A 801      22.103 -42.286  -7.388  1.00  0.67           N  
ATOM  13013  CA  ARG A 801      23.145 -42.928  -8.181  1.00  0.67           C  
ATOM  13014  C   ARG A 801      24.459 -43.096  -7.414  1.00  0.67           C  
ATOM  13015  O   ARG A 801      25.544 -42.933  -7.989  1.00  0.67           O  
ATOM  13016  CB  ARG A 801      23.399 -42.150  -9.458  1.00  0.67           C  
ATOM  13017  CG  ARG A 801      22.249 -42.067 -10.400  1.00  0.67           C  
ATOM  13018  CD  ARG A 801      22.601 -41.324 -11.635  1.00  0.67           C  
ATOM  13019  NE  ARG A 801      21.484 -41.249 -12.559  1.00  0.67           N  
ATOM  13020  CZ  ARG A 801      21.504 -40.586 -13.734  1.00  0.67           C  
ATOM  13021  NH1 ARG A 801      22.591 -39.935 -14.125  1.00  0.67           N  
ATOM  13022  NH2 ARG A 801      20.426 -40.585 -14.503  1.00  0.67           N  
ATOM  13023  H   ARG A 801      21.158 -42.665  -7.409  1.00  0.67           H  
ATOM  13024  HA  ARG A 801      22.791 -43.921  -8.458  1.00  0.67           H  
ATOM  13025 1HB  ARG A 801      23.640 -41.137  -9.214  1.00  0.67           H  
ATOM  13026 2HB  ARG A 801      24.243 -42.579  -9.994  1.00  0.67           H  
ATOM  13027 1HG  ARG A 801      21.950 -43.076 -10.674  1.00  0.67           H  
ATOM  13028 2HG  ARG A 801      21.427 -41.553  -9.915  1.00  0.67           H  
ATOM  13029 1HD  ARG A 801      22.888 -40.307 -11.368  1.00  0.67           H  
ATOM  13030 2HD  ARG A 801      23.434 -41.814 -12.139  1.00  0.67           H  
ATOM  13031  HE  ARG A 801      20.630 -41.726 -12.302  1.00  0.67           H  
ATOM  13032 1HH1 ARG A 801      23.444 -39.915 -13.535  1.00  0.67           H  
ATOM  13033 2HH1 ARG A 801      22.595 -39.444 -15.003  1.00  0.67           H  
ATOM  13034 1HH2 ARG A 801      19.594 -41.080 -14.207  1.00  0.67           H  
ATOM  13035 2HH2 ARG A 801      20.433 -40.091 -15.382  1.00  0.67           H  
ATOM  13036  N   THR A 802      24.373 -43.454  -6.136  1.00  0.69           N  
ATOM  13037  CA  THR A 802      25.574 -43.685  -5.358  1.00  0.69           C  
ATOM  13038  C   THR A 802      25.913 -45.151  -5.469  1.00  0.69           C  
ATOM  13039  O   THR A 802      25.069 -45.970  -5.852  1.00  0.69           O  
ATOM  13040  CB  THR A 802      25.403 -43.285  -3.880  1.00  0.69           C  
ATOM  13041  OG1 THR A 802      24.396 -44.102  -3.272  1.00  0.69           O  
ATOM  13042  CG2 THR A 802      25.022 -41.814  -3.755  1.00  0.69           C  
ATOM  13043  H   THR A 802      23.460 -43.556  -5.715  1.00  0.69           H  
ATOM  13044  HA  THR A 802      26.397 -43.106  -5.778  1.00  0.69           H  
ATOM  13045  HB  THR A 802      26.350 -43.447  -3.360  1.00  0.69           H  
ATOM  13046  HG1 THR A 802      24.713 -45.009  -3.225  1.00  0.69           H  
ATOM  13047 1HG2 THR A 802      24.925 -41.548  -2.707  1.00  0.69           H  
ATOM  13048 2HG2 THR A 802      25.793 -41.206  -4.208  1.00  0.69           H  
ATOM  13049 3HG2 THR A 802      24.081 -41.632  -4.260  1.00  0.69           H  
ATOM  13050  N   ASP A 803      27.121 -45.525  -5.091  1.00  0.71           N  
ATOM  13051  CA  ASP A 803      27.490 -46.925  -5.181  1.00  0.71           C  
ATOM  13052  C   ASP A 803      27.004 -47.620  -3.921  1.00  0.71           C  
ATOM  13053  O   ASP A 803      27.778 -47.813  -2.996  1.00  0.71           O  
ATOM  13054  CB  ASP A 803      29.000 -47.044  -5.284  1.00  0.71           C  
ATOM  13055  CG  ASP A 803      29.571 -48.400  -5.698  1.00  0.71           C  
ATOM  13056  OD1 ASP A 803      28.851 -49.196  -6.278  1.00  0.71           O  
ATOM  13057  OD2 ASP A 803      30.740 -48.636  -5.412  1.00  0.71           O  
ATOM  13058  H   ASP A 803      27.809 -44.856  -4.737  1.00  0.71           H  
ATOM  13059  HA  ASP A 803      27.013 -47.376  -6.051  1.00  0.71           H  
ATOM  13060 1HB  ASP A 803      29.395 -46.262  -5.936  1.00  0.71           H  
ATOM  13061 2HB  ASP A 803      29.361 -46.857  -4.294  1.00  0.71           H  
ATOM  13062  N   LEU A 804      25.708 -47.880  -3.830  1.00  0.74           N  
ATOM  13063  CA  LEU A 804      25.185 -48.437  -2.585  1.00  0.74           C  
ATOM  13064  C   LEU A 804      24.358 -49.682  -2.822  1.00  0.74           C  
ATOM  13065  O   LEU A 804      23.387 -49.658  -3.573  1.00  0.74           O  
ATOM  13066  CB  LEU A 804      24.364 -47.369  -1.849  1.00  0.74           C  
ATOM  13067  CG  LEU A 804      23.752 -47.756  -0.507  1.00  0.74           C  
ATOM  13068  CD1 LEU A 804      24.858 -48.103   0.466  1.00  0.74           C  
ATOM  13069  CD2 LEU A 804      22.986 -46.560   0.042  1.00  0.74           C  
ATOM  13070  H   LEU A 804      25.117 -47.657  -4.629  1.00  0.74           H  
ATOM  13071  HA  LEU A 804      26.024 -48.721  -1.949  1.00  0.74           H  
ATOM  13072 1HB  LEU A 804      24.984 -46.539  -1.680  1.00  0.74           H  
ATOM  13073 2HB  LEU A 804      23.547 -47.053  -2.502  1.00  0.74           H  
ATOM  13074  HG  LEU A 804      23.099 -48.623  -0.616  1.00  0.74           H  
ATOM  13075 1HD1 LEU A 804      24.414 -48.364   1.416  1.00  0.74           H  
ATOM  13076 2HD1 LEU A 804      25.427 -48.945   0.093  1.00  0.74           H  
ATOM  13077 3HD1 LEU A 804      25.519 -47.256   0.597  1.00  0.74           H  
ATOM  13078 1HD2 LEU A 804      22.593 -46.825   1.005  1.00  0.74           H  
ATOM  13079 2HD2 LEU A 804      23.662 -45.713   0.154  1.00  0.74           H  
ATOM  13080 3HD2 LEU A 804      22.174 -46.290  -0.634  1.00  0.74           H  
ATOM  13081  N   VAL A 805      24.759 -50.770  -2.174  1.00  0.79           N  
ATOM  13082  CA  VAL A 805      24.088 -52.048  -2.275  1.00  0.79           C  
ATOM  13083  C   VAL A 805      23.176 -52.236  -1.071  1.00  0.79           C  
ATOM  13084  O   VAL A 805      22.028 -52.679  -1.181  1.00  0.79           O  
ATOM  13085  CB  VAL A 805      25.102 -53.189  -2.330  1.00  0.79           C  
ATOM  13086  CG1 VAL A 805      24.371 -54.506  -2.350  1.00  0.79           C  
ATOM  13087  CG2 VAL A 805      25.972 -53.025  -3.546  1.00  0.79           C  
ATOM  13088  H   VAL A 805      25.576 -50.725  -1.572  1.00  0.79           H  
ATOM  13089  HA  VAL A 805      23.500 -52.065  -3.184  1.00  0.79           H  
ATOM  13090  HB  VAL A 805      25.722 -53.167  -1.433  1.00  0.79           H  
ATOM  13091 1HG1 VAL A 805      25.093 -55.319  -2.377  1.00  0.79           H  
ATOM  13092 2HG1 VAL A 805      23.755 -54.596  -1.457  1.00  0.79           H  
ATOM  13093 3HG1 VAL A 805      23.740 -54.544  -3.237  1.00  0.79           H  
ATOM  13094 1HG2 VAL A 805      26.702 -53.833  -3.584  1.00  0.79           H  
ATOM  13095 2HG2 VAL A 805      25.345 -53.058  -4.424  1.00  0.79           H  
ATOM  13096 3HG2 VAL A 805      26.492 -52.067  -3.495  1.00  0.79           H  
ATOM  13097  N   SER A 806      23.681 -51.925   0.103  1.00  0.84           N  
ATOM  13098  CA  SER A 806      22.832 -52.131   1.260  1.00  0.84           C  
ATOM  13099  C   SER A 806      23.085 -51.158   2.378  1.00  0.84           C  
ATOM  13100  O   SER A 806      24.185 -50.631   2.531  1.00  0.84           O  
ATOM  13101  CB  SER A 806      23.041 -53.540   1.772  1.00  0.84           C  
ATOM  13102  OG  SER A 806      24.350 -53.714   2.223  1.00  0.84           O  
ATOM  13103  H   SER A 806      24.635 -51.572   0.179  1.00  0.84           H  
ATOM  13104  HA  SER A 806      21.790 -52.012   0.957  1.00  0.84           H  
ATOM  13105 1HB  SER A 806      22.344 -53.731   2.591  1.00  0.84           H  
ATOM  13106 2HB  SER A 806      22.821 -54.255   0.982  1.00  0.84           H  
ATOM  13107  HG  SER A 806      24.916 -53.480   1.475  1.00  0.84           H  
ATOM  13108  N   TRP A 807      22.074 -50.984   3.200  1.00  0.91           N  
ATOM  13109  CA  TRP A 807      22.226 -50.168   4.381  1.00  0.91           C  
ATOM  13110  C   TRP A 807      22.422 -51.045   5.600  1.00  0.91           C  
ATOM  13111  O   TRP A 807      21.789 -52.092   5.724  1.00  0.91           O  
ATOM  13112  CB  TRP A 807      20.955 -49.374   4.571  1.00  0.91           C  
ATOM  13113  CG  TRP A 807      20.677 -48.318   3.548  1.00  0.91           C  
ATOM  13114  CD1 TRP A 807      20.295 -48.541   2.271  1.00  0.91           C  
ATOM  13115  CD2 TRP A 807      20.670 -46.880   3.714  1.00  0.91           C  
ATOM  13116  NE1 TRP A 807      20.082 -47.363   1.626  1.00  0.91           N  
ATOM  13117  CE2 TRP A 807      20.304 -46.339   2.488  1.00  0.91           C  
ATOM  13118  CE3 TRP A 807      20.929 -46.023   4.784  1.00  0.91           C  
ATOM  13119  CZ2 TRP A 807      20.212 -45.001   2.286  1.00  0.91           C  
ATOM  13120  CZ3 TRP A 807      20.812 -44.656   4.571  1.00  0.91           C  
ATOM  13121  CH2 TRP A 807      20.465 -44.172   3.333  1.00  0.91           C  
ATOM  13122  H   TRP A 807      21.166 -51.404   2.974  1.00  0.91           H  
ATOM  13123  HA  TRP A 807      23.086 -49.524   4.269  1.00  0.91           H  
ATOM  13124 1HB  TRP A 807      20.170 -50.092   4.532  1.00  0.91           H  
ATOM  13125 2HB  TRP A 807      20.947 -48.920   5.561  1.00  0.91           H  
ATOM  13126  HD1 TRP A 807      20.187 -49.510   1.830  1.00  0.91           H  
ATOM  13127  HE1 TRP A 807      19.802 -47.261   0.662  1.00  0.91           H  
ATOM  13128  HE3 TRP A 807      21.213 -46.416   5.752  1.00  0.91           H  
ATOM  13129  HZ2 TRP A 807      19.946 -44.598   1.334  1.00  0.91           H  
ATOM  13130  HZ3 TRP A 807      21.014 -43.982   5.404  1.00  0.91           H  
ATOM  13131  HH2 TRP A 807      20.386 -43.112   3.164  1.00  0.91           H  
ATOM  13132  N   LYS A 808      23.255 -50.592   6.527  1.00  0.99           N  
ATOM  13133  CA  LYS A 808      23.431 -51.267   7.807  1.00  0.99           C  
ATOM  13134  C   LYS A 808      22.961 -50.343   8.920  1.00  0.99           C  
ATOM  13135  O   LYS A 808      23.019 -50.674  10.105  1.00  0.99           O  
ATOM  13136  CB  LYS A 808      24.888 -51.676   8.008  1.00  0.99           C  
ATOM  13137  CG  LYS A 808      25.434 -52.635   6.940  1.00  0.99           C  
ATOM  13138  CD  LYS A 808      24.721 -53.991   6.985  1.00  0.99           C  
ATOM  13139  CE  LYS A 808      25.314 -54.976   5.979  1.00  0.99           C  
ATOM  13140  NZ  LYS A 808      24.619 -56.302   6.018  1.00  0.99           N  
ATOM  13141  H   LYS A 808      23.805 -49.750   6.353  1.00  0.99           H  
ATOM  13142  HA  LYS A 808      22.810 -52.161   7.829  1.00  0.99           H  
ATOM  13143 1HB  LYS A 808      25.517 -50.781   8.004  1.00  0.99           H  
ATOM  13144 2HB  LYS A 808      25.001 -52.150   8.981  1.00  0.99           H  
ATOM  13145 1HG  LYS A 808      25.286 -52.196   5.954  1.00  0.99           H  
ATOM  13146 2HG  LYS A 808      26.503 -52.782   7.094  1.00  0.99           H  
ATOM  13147 1HD  LYS A 808      24.800 -54.414   7.987  1.00  0.99           H  
ATOM  13148 2HD  LYS A 808      23.664 -53.850   6.751  1.00  0.99           H  
ATOM  13149 1HE  LYS A 808      25.215 -54.558   4.976  1.00  0.99           H  
ATOM  13150 2HE  LYS A 808      26.371 -55.121   6.198  1.00  0.99           H  
ATOM  13151 1HZ  LYS A 808      25.037 -56.919   5.336  1.00  0.99           H  
ATOM  13152 2HZ  LYS A 808      24.710 -56.706   6.940  1.00  0.99           H  
ATOM  13153 3HZ  LYS A 808      23.637 -56.173   5.801  1.00  0.99           H  
ATOM  13154  N   ALA A 809      22.539 -49.148   8.515  1.00  1.05           N  
ATOM  13155  CA  ALA A 809      22.092 -48.114   9.432  1.00  1.05           C  
ATOM  13156  C   ALA A 809      20.866 -48.564  10.194  1.00  1.05           C  
ATOM  13157  O   ALA A 809      20.014 -49.271   9.650  1.00  1.05           O  
ATOM  13158  CB  ALA A 809      21.775 -46.838   8.685  1.00  1.05           C  
ATOM  13159  H   ALA A 809      22.525 -48.961   7.526  1.00  1.05           H  
ATOM  13160  HA  ALA A 809      22.891 -47.922  10.149  1.00  1.05           H  
ATOM  13161 1HB  ALA A 809      21.467 -46.088   9.412  1.00  1.05           H  
ATOM  13162 2HB  ALA A 809      22.649 -46.498   8.164  1.00  1.05           H  
ATOM  13163 3HB  ALA A 809      20.972 -47.019   7.979  1.00  1.05           H  
ATOM  13164  N   SER A 810      20.778 -48.136  11.442  1.00  1.08           N  
ATOM  13165  CA  SER A 810      19.634 -48.414  12.285  1.00  1.08           C  
ATOM  13166  C   SER A 810      18.649 -47.281  12.235  1.00  1.08           C  
ATOM  13167  O   SER A 810      19.015 -46.125  12.056  1.00  1.08           O  
ATOM  13168  CB  SER A 810      20.020 -48.645  13.729  1.00  1.08           C  
ATOM  13169  OG  SER A 810      18.857 -48.775  14.530  1.00  1.08           O  
ATOM  13170  H   SER A 810      21.521 -47.551  11.825  1.00  1.08           H  
ATOM  13171  HA  SER A 810      19.142 -49.313  11.912  1.00  1.08           H  
ATOM  13172 1HB  SER A 810      20.626 -49.545  13.805  1.00  1.08           H  
ATOM  13173 2HB  SER A 810      20.621 -47.808  14.086  1.00  1.08           H  
ATOM  13174  HG  SER A 810      19.165 -49.087  15.396  1.00  1.08           H  
ATOM  13175  N   ALA A 811      17.392 -47.590  12.471  1.00  1.08           N  
ATOM  13176  CA  ALA A 811      16.373 -46.557  12.578  1.00  1.08           C  
ATOM  13177  C   ALA A 811      16.757 -45.569  13.679  1.00  1.08           C  
ATOM  13178  O   ALA A 811      16.457 -44.380  13.595  1.00  1.08           O  
ATOM  13179  CB  ALA A 811      15.041 -47.190  12.877  1.00  1.08           C  
ATOM  13180  H   ALA A 811      17.142 -48.559  12.605  1.00  1.08           H  
ATOM  13181  HA  ALA A 811      16.323 -46.018  11.633  1.00  1.08           H  
ATOM  13182 1HB  ALA A 811      14.277 -46.449  12.954  1.00  1.08           H  
ATOM  13183 2HB  ALA A 811      14.821 -47.861  12.085  1.00  1.08           H  
ATOM  13184 3HB  ALA A 811      15.098 -47.734  13.816  1.00  1.08           H  
ATOM  13185  N   ASP A 812      17.469 -46.070  14.696  1.00  1.04           N  
ATOM  13186  CA  ASP A 812      17.928 -45.289  15.839  1.00  1.04           C  
ATOM  13187  C   ASP A 812      18.915 -44.193  15.432  1.00  1.04           C  
ATOM  13188  O   ASP A 812      19.164 -43.263  16.200  1.00  1.04           O  
ATOM  13189  CB  ASP A 812      18.592 -46.192  16.876  1.00  1.04           C  
ATOM  13190  CG  ASP A 812      17.613 -47.096  17.643  1.00  1.04           C  
ATOM  13191  OD1 ASP A 812      16.423 -46.878  17.574  1.00  1.04           O  
ATOM  13192  OD2 ASP A 812      18.078 -48.006  18.289  1.00  1.04           O  
ATOM  13193  H   ASP A 812      17.730 -47.054  14.663  1.00  1.04           H  
ATOM  13194  HA  ASP A 812      17.062 -44.811  16.296  1.00  1.04           H  
ATOM  13195 1HB  ASP A 812      19.333 -46.818  16.381  1.00  1.04           H  
ATOM  13196 2HB  ASP A 812      19.127 -45.573  17.596  1.00  1.04           H  
ATOM  13197  N   HIS A 813      19.514 -44.310  14.245  1.00  0.97           N  
ATOM  13198  CA  HIS A 813      20.455 -43.310  13.782  1.00  0.97           C  
ATOM  13199  C   HIS A 813      19.742 -42.119  13.165  1.00  0.97           C  
ATOM  13200  O   HIS A 813      20.352 -41.064  12.986  1.00  0.97           O  
ATOM  13201  CB  HIS A 813      21.420 -43.888  12.733  1.00  0.97           C  
ATOM  13202  CG  HIS A 813      22.456 -44.876  13.262  1.00  0.97           C  
ATOM  13203  ND1 HIS A 813      22.650 -46.142  12.716  1.00  0.97           N  
ATOM  13204  CD2 HIS A 813      23.358 -44.764  14.268  1.00  0.97           C  
ATOM  13205  CE1 HIS A 813      23.630 -46.749  13.371  1.00  0.97           C  
ATOM  13206  NE2 HIS A 813      24.069 -45.935  14.311  1.00  0.97           N  
ATOM  13207  H   HIS A 813      19.287 -45.078  13.620  1.00  0.97           H  
ATOM  13208  HA  HIS A 813      21.041 -42.945  14.624  1.00  0.97           H  
ATOM  13209 1HB  HIS A 813      20.838 -44.398  11.967  1.00  0.97           H  
ATOM  13210 2HB  HIS A 813      21.940 -43.077  12.232  1.00  0.97           H  
ATOM  13211  HD2 HIS A 813      23.507 -43.910  14.924  1.00  0.97           H  
ATOM  13212  HE1 HIS A 813      24.014 -47.749  13.167  1.00  0.97           H  
ATOM  13213  HE2 HIS A 813      24.819 -46.129  14.965  1.00  0.97           H  
ATOM  13214  N   PHE A 814      18.463 -42.279  12.801  1.00  0.91           N  
ATOM  13215  CA  PHE A 814      17.773 -41.165  12.183  1.00  0.91           C  
ATOM  13216  C   PHE A 814      16.345 -40.975  12.740  1.00  0.91           C  
ATOM  13217  O   PHE A 814      15.404 -40.950  11.950  1.00  0.91           O  
ATOM  13218  CB  PHE A 814      17.619 -41.404  10.687  1.00  0.91           C  
ATOM  13219  CG  PHE A 814      18.831 -41.722   9.874  1.00  0.91           C  
ATOM  13220  CD1 PHE A 814      19.095 -43.041   9.530  1.00  0.91           C  
ATOM  13221  CD2 PHE A 814      19.687 -40.739   9.423  1.00  0.91           C  
ATOM  13222  CE1 PHE A 814      20.180 -43.362   8.747  1.00  0.91           C  
ATOM  13223  CE2 PHE A 814      20.779 -41.064   8.639  1.00  0.91           C  
ATOM  13224  CZ  PHE A 814      21.022 -42.378   8.300  1.00  0.91           C  
ATOM  13225  H   PHE A 814      17.956 -43.146  12.987  1.00  0.91           H  
ATOM  13226  HA  PHE A 814      18.341 -40.247  12.344  1.00  0.91           H  
ATOM  13227 1HB  PHE A 814      16.869 -42.179  10.511  1.00  0.91           H  
ATOM  13228 2HB  PHE A 814      17.248 -40.498  10.291  1.00  0.91           H  
ATOM  13229  HD1 PHE A 814      18.422 -43.830   9.882  1.00  0.91           H  
ATOM  13230  HD2 PHE A 814      19.489 -39.700   9.691  1.00  0.91           H  
ATOM  13231  HE1 PHE A 814      20.362 -44.393   8.477  1.00  0.91           H  
ATOM  13232  HE2 PHE A 814      21.438 -40.286   8.284  1.00  0.91           H  
ATOM  13233  HZ  PHE A 814      21.871 -42.640   7.680  1.00  0.91           H  
ATOM  13234  N   PRO A 815      16.134 -40.747  14.049  1.00  0.85           N  
ATOM  13235  CA  PRO A 815      14.831 -40.606  14.686  1.00  0.85           C  
ATOM  13236  C   PRO A 815      13.996 -39.440  14.164  1.00  0.85           C  
ATOM  13237  O   PRO A 815      12.771 -39.437  14.313  1.00  0.85           O  
ATOM  13238  CB  PRO A 815      15.209 -40.387  16.159  1.00  0.85           C  
ATOM  13239  CG  PRO A 815      16.644 -39.927  16.121  1.00  0.85           C  
ATOM  13240  CD  PRO A 815      17.233 -40.694  14.981  1.00  0.85           C  
ATOM  13241  HA  PRO A 815      14.286 -41.553  14.573  1.00  0.85           H  
ATOM  13242 1HB  PRO A 815      14.537 -39.641  16.610  1.00  0.85           H  
ATOM  13243 2HB  PRO A 815      15.076 -41.324  16.721  1.00  0.85           H  
ATOM  13244 1HG  PRO A 815      16.699 -38.837  15.968  1.00  0.85           H  
ATOM  13245 2HG  PRO A 815      17.144 -40.140  17.078  1.00  0.85           H  
ATOM  13246 1HD  PRO A 815      18.055 -40.204  14.587  1.00  0.85           H  
ATOM  13247 2HD  PRO A 815      17.477 -41.699  15.314  1.00  0.85           H  
ATOM  13248  N   ARG A 816      14.647 -38.450  13.559  1.00  0.80           N  
ATOM  13249  CA  ARG A 816      13.935 -37.299  13.035  1.00  0.80           C  
ATOM  13250  C   ARG A 816      13.730 -37.357  11.519  1.00  0.80           C  
ATOM  13251  O   ARG A 816      13.177 -36.423  10.942  1.00  0.80           O  
ATOM  13252  CB  ARG A 816      14.667 -36.018  13.399  1.00  0.80           C  
ATOM  13253  CG  ARG A 816      14.829 -35.782  14.896  1.00  0.80           C  
ATOM  13254  CD  ARG A 816      13.529 -35.502  15.567  1.00  0.80           C  
ATOM  13255  NE  ARG A 816      13.702 -35.251  16.997  1.00  0.80           N  
ATOM  13256  CZ  ARG A 816      12.696 -35.031  17.869  1.00  0.80           C  
ATOM  13257  NH1 ARG A 816      11.451 -35.032  17.450  1.00  0.80           N  
ATOM  13258  NH2 ARG A 816      12.963 -34.815  19.146  1.00  0.80           N  
ATOM  13259  H   ARG A 816      15.654 -38.476  13.468  1.00  0.80           H  
ATOM  13260  HA  ARG A 816      12.954 -37.265  13.506  1.00  0.80           H  
ATOM  13261 1HB  ARG A 816      15.659 -36.024  12.941  1.00  0.80           H  
ATOM  13262 2HB  ARG A 816      14.128 -35.171  13.000  1.00  0.80           H  
ATOM  13263 1HG  ARG A 816      15.265 -36.671  15.353  1.00  0.80           H  
ATOM  13264 2HG  ARG A 816      15.492 -34.934  15.056  1.00  0.80           H  
ATOM  13265 1HD  ARG A 816      13.067 -34.624  15.117  1.00  0.80           H  
ATOM  13266 2HD  ARG A 816      12.869 -36.364  15.447  1.00  0.80           H  
ATOM  13267  HE  ARG A 816      14.648 -35.242  17.358  1.00  0.80           H  
ATOM  13268 1HH1 ARG A 816      11.249 -35.197  16.472  1.00  0.80           H  
ATOM  13269 2HH1 ARG A 816      10.698 -34.868  18.101  1.00  0.80           H  
ATOM  13270 1HH2 ARG A 816      13.921 -34.814  19.469  1.00  0.80           H  
ATOM  13271 2HH2 ARG A 816      12.210 -34.651  19.798  1.00  0.80           H  
ATOM  13272  N   LEU A 817      14.144 -38.450  10.869  1.00  0.76           N  
ATOM  13273  CA  LEU A 817      14.016 -38.531   9.411  1.00  0.76           C  
ATOM  13274  C   LEU A 817      12.577 -38.416   8.989  1.00  0.76           C  
ATOM  13275  O   LEU A 817      11.729 -39.142   9.488  1.00  0.76           O  
ATOM  13276  CB  LEU A 817      14.580 -39.863   8.909  1.00  0.76           C  
ATOM  13277  CG  LEU A 817      14.629 -40.178   7.393  1.00  0.76           C  
ATOM  13278  CD1 LEU A 817      15.625 -39.243   6.670  1.00  0.76           C  
ATOM  13279  CD2 LEU A 817      15.049 -41.668   7.254  1.00  0.76           C  
ATOM  13280  H   LEU A 817      14.568 -39.228  11.375  1.00  0.76           H  
ATOM  13281  HA  LEU A 817      14.579 -37.715   8.966  1.00  0.76           H  
ATOM  13282 1HB  LEU A 817      15.572 -39.902   9.234  1.00  0.76           H  
ATOM  13283 2HB  LEU A 817      14.035 -40.665   9.392  1.00  0.76           H  
ATOM  13284  HG  LEU A 817      13.645 -40.026   6.950  1.00  0.76           H  
ATOM  13285 1HD1 LEU A 817      15.648 -39.485   5.606  1.00  0.76           H  
ATOM  13286 2HD1 LEU A 817      15.313 -38.216   6.793  1.00  0.76           H  
ATOM  13287 3HD1 LEU A 817      16.623 -39.368   7.091  1.00  0.76           H  
ATOM  13288 1HD2 LEU A 817      15.095 -41.953   6.227  1.00  0.76           H  
ATOM  13289 2HD2 LEU A 817      16.031 -41.811   7.705  1.00  0.76           H  
ATOM  13290 3HD2 LEU A 817      14.318 -42.294   7.768  1.00  0.76           H  
ATOM  13291  N   LYS A 818      12.310 -37.513   8.055  1.00  0.74           N  
ATOM  13292  CA  LYS A 818      10.987 -37.296   7.515  1.00  0.74           C  
ATOM  13293  C   LYS A 818      10.888 -37.742   6.069  1.00  0.74           C  
ATOM  13294  O   LYS A 818       9.859 -38.307   5.677  1.00  0.74           O  
ATOM  13295  CB  LYS A 818      10.579 -35.825   7.619  1.00  0.74           C  
ATOM  13296  CG  LYS A 818      10.426 -35.317   9.039  1.00  0.74           C  
ATOM  13297  CD  LYS A 818       9.914 -33.893   9.074  1.00  0.74           C  
ATOM  13298  CE  LYS A 818       9.696 -33.426  10.508  1.00  0.74           C  
ATOM  13299  NZ  LYS A 818       9.182 -32.027  10.565  1.00  0.74           N  
ATOM  13300  H   LYS A 818      13.061 -36.941   7.712  1.00  0.74           H  
ATOM  13301  HA  LYS A 818      10.287 -37.877   8.083  1.00  0.74           H  
ATOM  13302 1HB  LYS A 818      11.329 -35.208   7.119  1.00  0.74           H  
ATOM  13303 2HB  LYS A 818       9.628 -35.675   7.103  1.00  0.74           H  
ATOM  13304 1HG  LYS A 818       9.732 -35.957   9.575  1.00  0.74           H  
ATOM  13305 2HG  LYS A 818      11.391 -35.356   9.539  1.00  0.74           H  
ATOM  13306 1HD  LYS A 818      10.636 -33.234   8.589  1.00  0.74           H  
ATOM  13307 2HD  LYS A 818       8.967 -33.838   8.531  1.00  0.74           H  
ATOM  13308 1HE  LYS A 818       8.976 -34.088  10.990  1.00  0.74           H  
ATOM  13309 2HE  LYS A 818      10.638 -33.480  11.050  1.00  0.74           H  
ATOM  13310 1HZ  LYS A 818       9.047 -31.756  11.530  1.00  0.74           H  
ATOM  13311 2HZ  LYS A 818       9.847 -31.403  10.130  1.00  0.74           H  
ATOM  13312 3HZ  LYS A 818       8.299 -31.974  10.074  1.00  0.74           H  
ATOM  13313  N   HIS A 819      11.967 -37.529   5.298  1.00  0.72           N  
ATOM  13314  CA  HIS A 819      11.942 -37.804   3.862  1.00  0.72           C  
ATOM  13315  C   HIS A 819      13.228 -38.481   3.380  1.00  0.72           C  
ATOM  13316  O   HIS A 819      14.308 -37.882   3.429  1.00  0.72           O  
ATOM  13317  CB  HIS A 819      11.773 -36.487   3.103  1.00  0.72           C  
ATOM  13318  CG  HIS A 819      11.456 -36.576   1.665  1.00  0.72           C  
ATOM  13319  ND1 HIS A 819      11.592 -35.497   0.820  1.00  0.72           N  
ATOM  13320  CD2 HIS A 819      10.974 -37.584   0.912  1.00  0.72           C  
ATOM  13321  CE1 HIS A 819      11.198 -35.842  -0.394  1.00  0.72           C  
ATOM  13322  NE2 HIS A 819      10.808 -37.095  -0.362  1.00  0.72           N  
ATOM  13323  H   HIS A 819      12.791 -37.095   5.710  1.00  0.72           H  
ATOM  13324  HA  HIS A 819      11.106 -38.452   3.629  1.00  0.72           H  
ATOM  13325 1HB  HIS A 819      11.002 -35.889   3.583  1.00  0.72           H  
ATOM  13326 2HB  HIS A 819      12.694 -35.940   3.174  1.00  0.72           H  
ATOM  13327  HD1 HIS A 819      11.960 -34.578   1.086  1.00  0.72           H  
ATOM  13328  HD2 HIS A 819      10.709 -38.613   1.142  1.00  0.72           H  
ATOM  13329  HE1 HIS A 819      11.218 -35.132  -1.215  1.00  0.72           H  
ATOM  13330  N   LEU A 820      13.101 -39.727   2.929  1.00  0.72           N  
ATOM  13331  CA  LEU A 820      14.246 -40.494   2.434  1.00  0.72           C  
ATOM  13332  C   LEU A 820      14.040 -40.765   0.967  1.00  0.72           C  
ATOM  13333  O   LEU A 820      13.020 -41.341   0.579  1.00  0.72           O  
ATOM  13334  CB  LEU A 820      14.388 -41.828   3.152  1.00  0.72           C  
ATOM  13335  CG  LEU A 820      15.551 -42.763   2.727  1.00  0.72           C  
ATOM  13336  CD1 LEU A 820      16.851 -42.118   3.039  1.00  0.72           C  
ATOM  13337  CD2 LEU A 820      15.449 -44.068   3.478  1.00  0.72           C  
ATOM  13338  H   LEU A 820      12.163 -40.135   2.915  1.00  0.72           H  
ATOM  13339  HA  LEU A 820      15.155 -39.913   2.563  1.00  0.72           H  
ATOM  13340 1HB  LEU A 820      14.449 -41.645   4.198  1.00  0.72           H  
ATOM  13341 2HB  LEU A 820      13.489 -42.367   2.943  1.00  0.72           H  
ATOM  13342  HG  LEU A 820      15.502 -42.945   1.657  1.00  0.72           H  
ATOM  13343 1HD1 LEU A 820      17.670 -42.767   2.748  1.00  0.72           H  
ATOM  13344 2HD1 LEU A 820      16.923 -41.192   2.499  1.00  0.72           H  
ATOM  13345 3HD1 LEU A 820      16.900 -41.927   4.106  1.00  0.72           H  
ATOM  13346 1HD2 LEU A 820      16.268 -44.726   3.184  1.00  0.72           H  
ATOM  13347 2HD2 LEU A 820      15.505 -43.875   4.548  1.00  0.72           H  
ATOM  13348 3HD2 LEU A 820      14.512 -44.539   3.247  1.00  0.72           H  
ATOM  13349  N   VAL A 821      14.981 -40.337   0.161  1.00  0.71           N  
ATOM  13350  CA  VAL A 821      14.838 -40.531  -1.257  1.00  0.71           C  
ATOM  13351  C   VAL A 821      16.004 -41.306  -1.835  1.00  0.71           C  
ATOM  13352  O   VAL A 821      17.151 -40.896  -1.692  1.00  0.71           O  
ATOM  13353  CB  VAL A 821      14.727 -39.182  -1.952  1.00  0.71           C  
ATOM  13354  CG1 VAL A 821      14.596 -39.453  -3.341  1.00  0.71           C  
ATOM  13355  CG2 VAL A 821      13.570 -38.404  -1.413  1.00  0.71           C  
ATOM  13356  H   VAL A 821      15.802 -39.871   0.546  1.00  0.71           H  
ATOM  13357  HA  VAL A 821      13.927 -41.097  -1.450  1.00  0.71           H  
ATOM  13358  HB  VAL A 821      15.639 -38.617  -1.807  1.00  0.71           H  
ATOM  13359 1HG1 VAL A 821      14.533 -38.571  -3.916  1.00  0.71           H  
ATOM  13360 2HG1 VAL A 821      15.463 -39.991  -3.587  1.00  0.71           H  
ATOM  13361 3HG1 VAL A 821      13.712 -40.053  -3.522  1.00  0.71           H  
ATOM  13362 1HG2 VAL A 821      13.489 -37.455  -1.928  1.00  0.71           H  
ATOM  13363 2HG2 VAL A 821      12.652 -38.973  -1.564  1.00  0.71           H  
ATOM  13364 3HG2 VAL A 821      13.711 -38.220  -0.350  1.00  0.71           H  
ATOM  13365  N   LEU A 822      15.713 -42.445  -2.448  1.00  0.72           N  
ATOM  13366  CA  LEU A 822      16.725 -43.317  -3.021  1.00  0.72           C  
ATOM  13367  C   LEU A 822      16.519 -43.410  -4.546  1.00  0.72           C  
ATOM  13368  O   LEU A 822      15.690 -44.207  -5.002  1.00  0.72           O  
ATOM  13369  CB  LEU A 822      16.557 -44.676  -2.344  1.00  0.72           C  
ATOM  13370  CG  LEU A 822      16.556 -44.629  -0.780  1.00  0.72           C  
ATOM  13371  CD1 LEU A 822      16.255 -45.999  -0.196  1.00  0.72           C  
ATOM  13372  CD2 LEU A 822      17.858 -44.121  -0.298  1.00  0.72           C  
ATOM  13373  H   LEU A 822      14.739 -42.719  -2.523  1.00  0.72           H  
ATOM  13374  HA  LEU A 822      17.714 -42.911  -2.818  1.00  0.72           H  
ATOM  13375 1HB  LEU A 822      15.606 -45.080  -2.644  1.00  0.72           H  
ATOM  13376 2HB  LEU A 822      17.352 -45.344  -2.677  1.00  0.72           H  
ATOM  13377  HG  LEU A 822      15.763 -43.960  -0.450  1.00  0.72           H  
ATOM  13378 1HD1 LEU A 822      16.239 -45.937   0.893  1.00  0.72           H  
ATOM  13379 2HD1 LEU A 822      15.285 -46.344  -0.548  1.00  0.72           H  
ATOM  13380 3HD1 LEU A 822      17.019 -46.692  -0.500  1.00  0.72           H  
ATOM  13381 1HD2 LEU A 822      17.833 -44.072   0.780  1.00  0.72           H  
ATOM  13382 2HD2 LEU A 822      18.656 -44.787  -0.623  1.00  0.72           H  
ATOM  13383 3HD2 LEU A 822      18.021 -43.134  -0.698  1.00  0.72           H  
ATOM  13384  N   ILE A 823      17.257 -42.606  -5.318  1.00  0.73           N  
ATOM  13385  CA  ILE A 823      17.024 -42.509  -6.763  1.00  0.73           C  
ATOM  13386  C   ILE A 823      18.105 -43.115  -7.632  1.00  0.73           C  
ATOM  13387  O   ILE A 823      19.290 -42.833  -7.475  1.00  0.73           O  
ATOM  13388  CB  ILE A 823      16.855 -41.038  -7.195  1.00  0.73           C  
ATOM  13389  CG1 ILE A 823      15.767 -40.418  -6.445  1.00  0.73           C  
ATOM  13390  CG2 ILE A 823      16.663 -40.908  -8.670  1.00  0.73           C  
ATOM  13391  CD1 ILE A 823      14.403 -41.071  -6.590  1.00  0.73           C  
ATOM  13392  H   ILE A 823      17.968 -42.022  -4.876  1.00  0.73           H  
ATOM  13393  HA  ILE A 823      16.100 -43.031  -6.985  1.00  0.73           H  
ATOM  13394  HB  ILE A 823      17.749 -40.494  -6.917  1.00  0.73           H  
ATOM  13395 1HG1 ILE A 823      16.074 -40.438  -5.457  1.00  0.73           H  
ATOM  13396 2HG1 ILE A 823      15.681 -39.381  -6.759  1.00  0.73           H  
ATOM  13397 1HG2 ILE A 823      16.575 -39.855  -8.934  1.00  0.73           H  
ATOM  13398 2HG2 ILE A 823      17.520 -41.321  -9.165  1.00  0.73           H  
ATOM  13399 3HG2 ILE A 823      15.770 -41.435  -8.974  1.00  0.73           H  
ATOM  13400 1HD1 ILE A 823      13.674 -40.536  -5.984  1.00  0.73           H  
ATOM  13401 2HD1 ILE A 823      14.092 -41.032  -7.634  1.00  0.73           H  
ATOM  13402 3HD1 ILE A 823      14.445 -42.106  -6.263  1.00  0.73           H  
ATOM  13403  N   CYS A 824      17.698 -43.980  -8.543  1.00  0.74           N  
ATOM  13404  CA  CYS A 824      18.599 -44.611  -9.493  1.00  0.74           C  
ATOM  13405  C   CYS A 824      19.766 -45.265  -8.791  1.00  0.74           C  
ATOM  13406  O   CYS A 824      20.898 -45.314  -9.276  1.00  0.74           O  
ATOM  13407  CB  CYS A 824      19.057 -43.604 -10.532  1.00  0.74           C  
ATOM  13408  SG  CYS A 824      17.706 -42.950 -11.551  1.00  0.74           S  
ATOM  13409  H   CYS A 824      16.719 -44.239  -8.580  1.00  0.74           H  
ATOM  13410  HA  CYS A 824      18.055 -45.397 -10.009  1.00  0.74           H  
ATOM  13411 1HB  CYS A 824      19.525 -42.772 -10.038  1.00  0.74           H  
ATOM  13412 2HB  CYS A 824      19.785 -44.073 -11.190  1.00  0.74           H  
ATOM  13413  HG  CYS A 824      17.091 -42.276 -10.571  1.00  0.74           H  
ATOM  13414  N   CYS A 825      19.469 -45.829  -7.638  1.00  0.76           N  
ATOM  13415  CA  CYS A 825      20.441 -46.550  -6.864  1.00  0.76           C  
ATOM  13416  C   CYS A 825      20.336 -47.964  -7.389  1.00  0.76           C  
ATOM  13417  O   CYS A 825      19.792 -48.857  -6.746  1.00  0.76           O  
ATOM  13418  CB  CYS A 825      20.140 -46.428  -5.373  1.00  0.76           C  
ATOM  13419  SG  CYS A 825      20.213 -44.691  -4.738  1.00  0.76           S  
ATOM  13420  H   CYS A 825      18.517 -45.755  -7.311  1.00  0.76           H  
ATOM  13421  HA  CYS A 825      21.441 -46.160  -7.061  1.00  0.76           H  
ATOM  13422 1HB  CYS A 825      19.147 -46.831  -5.163  1.00  0.76           H  
ATOM  13423 2HB  CYS A 825      20.866 -47.015  -4.812  1.00  0.76           H  
ATOM  13424  HG  CYS A 825      19.428 -44.146  -5.683  1.00  0.76           H  
ATOM  13425  N   ASP A 826      20.850 -48.140  -8.602  1.00  0.77           N  
ATOM  13426  CA  ASP A 826      20.685 -49.353  -9.404  1.00  0.77           C  
ATOM  13427  C   ASP A 826      21.162 -50.615  -8.698  1.00  0.77           C  
ATOM  13428  O   ASP A 826      20.626 -51.701  -8.909  1.00  0.77           O  
ATOM  13429  CB  ASP A 826      21.482 -49.221 -10.705  1.00  0.77           C  
ATOM  13430  CG  ASP A 826      20.927 -48.185 -11.725  1.00  0.77           C  
ATOM  13431  OD1 ASP A 826      19.820 -47.726 -11.586  1.00  0.77           O  
ATOM  13432  OD2 ASP A 826      21.651 -47.876 -12.644  1.00  0.77           O  
ATOM  13433  H   ASP A 826      21.294 -47.318  -9.014  1.00  0.77           H  
ATOM  13434  HA  ASP A 826      19.624 -49.467  -9.638  1.00  0.77           H  
ATOM  13435 1HB  ASP A 826      22.510 -48.950 -10.468  1.00  0.77           H  
ATOM  13436 2HB  ASP A 826      21.514 -50.193 -11.195  1.00  0.77           H  
ATOM  13437  N   LYS A 827      22.197 -50.474  -7.884  1.00  0.79           N  
ATOM  13438  CA  LYS A 827      22.773 -51.605  -7.170  1.00  0.79           C  
ATOM  13439  C   LYS A 827      22.093 -51.879  -5.826  1.00  0.79           C  
ATOM  13440  O   LYS A 827      22.396 -52.881  -5.177  1.00  0.79           O  
ATOM  13441  CB  LYS A 827      24.271 -51.379  -6.975  1.00  0.79           C  
ATOM  13442  CG  LYS A 827      25.071 -51.390  -8.277  1.00  0.79           C  
ATOM  13443  CD  LYS A 827      26.547 -51.020  -8.068  1.00  0.79           C  
ATOM  13444  CE  LYS A 827      27.315 -52.083  -7.283  1.00  0.79           C  
ATOM  13445  NZ  LYS A 827      28.775 -51.769  -7.221  1.00  0.79           N  
ATOM  13446  H   LYS A 827      22.587 -49.552  -7.751  1.00  0.79           H  
ATOM  13447  HA  LYS A 827      22.642 -52.493  -7.788  1.00  0.79           H  
ATOM  13448 1HB  LYS A 827      24.436 -50.426  -6.465  1.00  0.79           H  
ATOM  13449 2HB  LYS A 827      24.667 -52.155  -6.346  1.00  0.79           H  
ATOM  13450 1HG  LYS A 827      25.017 -52.385  -8.719  1.00  0.79           H  
ATOM  13451 2HG  LYS A 827      24.627 -50.681  -8.975  1.00  0.79           H  
ATOM  13452 1HD  LYS A 827      27.028 -50.884  -9.035  1.00  0.79           H  
ATOM  13453 2HD  LYS A 827      26.616 -50.074  -7.515  1.00  0.79           H  
ATOM  13454 1HE  LYS A 827      26.926 -52.114  -6.268  1.00  0.79           H  
ATOM  13455 2HE  LYS A 827      27.178 -53.058  -7.747  1.00  0.79           H  
ATOM  13456 1HZ  LYS A 827      29.262 -52.462  -6.680  1.00  0.79           H  
ATOM  13457 2HZ  LYS A 827      29.158 -51.734  -8.147  1.00  0.79           H  
ATOM  13458 3HZ  LYS A 827      28.897 -50.850  -6.780  1.00  0.79           H  
ATOM  13459  N   LEU A 828      21.202 -50.984  -5.385  1.00  0.80           N  
ATOM  13460  CA  LEU A 828      20.589 -51.129  -4.069  1.00  0.80           C  
ATOM  13461  C   LEU A 828      19.723 -52.359  -3.956  1.00  0.80           C  
ATOM  13462  O   LEU A 828      18.772 -52.557  -4.722  1.00  0.80           O  
ATOM  13463  CB  LEU A 828      19.744 -49.908  -3.713  1.00  0.80           C  
ATOM  13464  CG  LEU A 828      19.098 -49.910  -2.323  1.00  0.80           C  
ATOM  13465  CD1 LEU A 828      20.172 -49.819  -1.271  1.00  0.80           C  
ATOM  13466  CD2 LEU A 828      18.126 -48.758  -2.216  1.00  0.80           C  
ATOM  13467  H   LEU A 828      20.925 -50.198  -5.966  1.00  0.80           H  
ATOM  13468  HA  LEU A 828      21.380 -51.209  -3.333  1.00  0.80           H  
ATOM  13469 1HB  LEU A 828      20.388 -49.039  -3.770  1.00  0.80           H  
ATOM  13470 2HB  LEU A 828      18.956 -49.800  -4.455  1.00  0.80           H  
ATOM  13471  HG  LEU A 828      18.566 -50.844  -2.171  1.00  0.80           H  
ATOM  13472 1HD1 LEU A 828      19.710 -49.843  -0.298  1.00  0.80           H  
ATOM  13473 2HD1 LEU A 828      20.834 -50.641  -1.371  1.00  0.80           H  
ATOM  13474 3HD1 LEU A 828      20.728 -48.893  -1.395  1.00  0.80           H  
ATOM  13475 1HD2 LEU A 828      17.669 -48.778  -1.234  1.00  0.80           H  
ATOM  13476 2HD2 LEU A 828      18.655 -47.815  -2.359  1.00  0.80           H  
ATOM  13477 3HD2 LEU A 828      17.362 -48.864  -2.976  1.00  0.80           H  
ATOM  13478  N   LYS A 829      20.024 -53.152  -2.937  1.00  0.80           N  
ATOM  13479  CA  LYS A 829      19.330 -54.372  -2.594  1.00  0.80           C  
ATOM  13480  C   LYS A 829      18.539 -54.259  -1.295  1.00  0.80           C  
ATOM  13481  O   LYS A 829      17.453 -54.817  -1.211  1.00  0.80           O  
ATOM  13482  CB  LYS A 829      20.319 -55.531  -2.509  1.00  0.80           C  
ATOM  13483  CG  LYS A 829      20.958 -55.865  -3.844  1.00  0.80           C  
ATOM  13484  CD  LYS A 829      21.866 -57.074  -3.762  1.00  0.80           C  
ATOM  13485  CE  LYS A 829      22.516 -57.347  -5.110  1.00  0.80           C  
ATOM  13486  NZ  LYS A 829      23.429 -58.528  -5.063  1.00  0.80           N  
ATOM  13487  H   LYS A 829      20.823 -52.904  -2.381  1.00  0.80           H  
ATOM  13488  HA  LYS A 829      18.619 -54.593  -3.380  1.00  0.80           H  
ATOM  13489 1HB  LYS A 829      21.115 -55.275  -1.807  1.00  0.80           H  
ATOM  13490 2HB  LYS A 829      19.814 -56.419  -2.131  1.00  0.80           H  
ATOM  13491 1HG  LYS A 829      20.172 -56.054  -4.578  1.00  0.80           H  
ATOM  13492 2HG  LYS A 829      21.537 -55.015  -4.184  1.00  0.80           H  
ATOM  13493 1HD  LYS A 829      22.639 -56.905  -3.016  1.00  0.80           H  
ATOM  13494 2HD  LYS A 829      21.282 -57.945  -3.466  1.00  0.80           H  
ATOM  13495 1HE  LYS A 829      21.738 -57.529  -5.850  1.00  0.80           H  
ATOM  13496 2HE  LYS A 829      23.090 -56.468  -5.409  1.00  0.80           H  
ATOM  13497 1HZ  LYS A 829      23.839 -58.673  -5.975  1.00  0.80           H  
ATOM  13498 2HZ  LYS A 829      24.161 -58.363  -4.387  1.00  0.80           H  
ATOM  13499 3HZ  LYS A 829      22.904 -59.350  -4.796  1.00  0.80           H  
ATOM  13500  N   GLU A 830      19.043 -53.542  -0.285  1.00  0.81           N  
ATOM  13501  CA  GLU A 830      18.259 -53.530   0.961  1.00  0.81           C  
ATOM  13502  C   GLU A 830      18.135 -52.200   1.701  1.00  0.81           C  
ATOM  13503  O   GLU A 830      19.116 -51.551   2.084  1.00  0.81           O  
ATOM  13504  CB  GLU A 830      18.805 -54.580   1.934  1.00  0.81           C  
ATOM  13505  CG  GLU A 830      18.031 -54.693   3.261  1.00  0.81           C  
ATOM  13506  CD  GLU A 830      18.547 -55.798   4.169  1.00  0.81           C  
ATOM  13507  OE1 GLU A 830      19.461 -56.488   3.777  1.00  0.81           O  
ATOM  13508  OE2 GLU A 830      18.020 -55.952   5.252  1.00  0.81           O  
ATOM  13509  H   GLU A 830      19.948 -53.086  -0.384  1.00  0.81           H  
ATOM  13510  HA  GLU A 830      17.239 -53.828   0.713  1.00  0.81           H  
ATOM  13511 1HB  GLU A 830      18.790 -55.559   1.455  1.00  0.81           H  
ATOM  13512 2HB  GLU A 830      19.844 -54.347   2.171  1.00  0.81           H  
ATOM  13513 1HG  GLU A 830      18.111 -53.744   3.796  1.00  0.81           H  
ATOM  13514 2HG  GLU A 830      16.976 -54.864   3.042  1.00  0.81           H  
ATOM  13515  N   ILE A 831      16.869 -51.889   1.991  1.00  0.82           N  
ATOM  13516  CA  ILE A 831      16.386 -50.731   2.734  1.00  0.82           C  
ATOM  13517  C   ILE A 831      16.000 -51.243   4.126  1.00  0.82           C  
ATOM  13518  O   ILE A 831      15.170 -52.144   4.201  1.00  0.82           O  
ATOM  13519  CB  ILE A 831      15.136 -50.166   2.066  1.00  0.82           C  
ATOM  13520  CG1 ILE A 831      15.464 -49.776   0.660  1.00  0.82           C  
ATOM  13521  CG2 ILE A 831      14.623 -48.988   2.848  1.00  0.82           C  
ATOM  13522  CD1 ILE A 831      14.274 -49.484  -0.139  1.00  0.82           C  
ATOM  13523  H   ILE A 831      16.170 -52.528   1.634  1.00  0.82           H  
ATOM  13524  HA  ILE A 831      17.154 -49.975   2.746  1.00  0.82           H  
ATOM  13525  HB  ILE A 831      14.362 -50.931   2.030  1.00  0.82           H  
ATOM  13526 1HG1 ILE A 831      16.104 -48.897   0.674  1.00  0.82           H  
ATOM  13527 2HG1 ILE A 831      16.001 -50.592   0.178  1.00  0.82           H  
ATOM  13528 1HG2 ILE A 831      13.732 -48.603   2.370  1.00  0.82           H  
ATOM  13529 2HG2 ILE A 831      14.384 -49.308   3.861  1.00  0.82           H  
ATOM  13530 3HG2 ILE A 831      15.383 -48.208   2.885  1.00  0.82           H  
ATOM  13531 1HD1 ILE A 831      14.589 -49.228  -1.133  1.00  0.82           H  
ATOM  13532 2HD1 ILE A 831      13.640 -50.370  -0.176  1.00  0.82           H  
ATOM  13533 3HD1 ILE A 831      13.720 -48.656   0.300  1.00  0.82           H  
ATOM  13534  N   PRO A 832      16.561 -50.751   5.241  1.00  0.82           N  
ATOM  13535  CA  PRO A 832      16.310 -51.314   6.546  1.00  0.82           C  
ATOM  13536  C   PRO A 832      14.820 -51.324   6.810  1.00  0.82           C  
ATOM  13537  O   PRO A 832      14.167 -50.282   6.722  1.00  0.82           O  
ATOM  13538  CB  PRO A 832      17.026 -50.330   7.484  1.00  0.82           C  
ATOM  13539  CG  PRO A 832      18.083 -49.701   6.621  1.00  0.82           C  
ATOM  13540  CD  PRO A 832      17.407 -49.563   5.252  1.00  0.82           C  
ATOM  13541  HA  PRO A 832      16.738 -52.330   6.602  1.00  0.82           H  
ATOM  13542 1HB  PRO A 832      16.320 -49.621   7.906  1.00  0.82           H  
ATOM  13543 2HB  PRO A 832      17.471 -50.872   8.333  1.00  0.82           H  
ATOM  13544 1HG  PRO A 832      18.406 -48.738   7.051  1.00  0.82           H  
ATOM  13545 2HG  PRO A 832      18.970 -50.353   6.604  1.00  0.82           H  
ATOM  13546 1HD  PRO A 832      16.797 -48.661   5.199  1.00  0.82           H  
ATOM  13547 2HD  PRO A 832      18.138 -49.587   4.493  1.00  0.82           H  
ATOM  13548  N   ILE A 833      14.303 -52.446   7.284  1.00  0.83           N  
ATOM  13549  CA  ILE A 833      12.875 -52.551   7.555  1.00  0.83           C  
ATOM  13550  C   ILE A 833      12.519 -51.645   8.711  1.00  0.83           C  
ATOM  13551  O   ILE A 833      11.430 -51.067   8.777  1.00  0.83           O  
ATOM  13552  CB  ILE A 833      12.416 -53.979   7.842  1.00  0.83           C  
ATOM  13553  CG1 ILE A 833      12.693 -54.876   6.613  1.00  0.83           C  
ATOM  13554  CG2 ILE A 833      10.910 -53.958   8.148  1.00  0.83           C  
ATOM  13555  CD1 ILE A 833      12.022 -54.402   5.327  1.00  0.83           C  
ATOM  13556  H   ILE A 833      14.892 -53.264   7.376  1.00  0.83           H  
ATOM  13557  HA  ILE A 833      12.341 -52.216   6.675  1.00  0.83           H  
ATOM  13558  HB  ILE A 833      12.963 -54.385   8.694  1.00  0.83           H  
ATOM  13559 1HG1 ILE A 833      13.771 -54.919   6.440  1.00  0.83           H  
ATOM  13560 2HG1 ILE A 833      12.336 -55.884   6.830  1.00  0.83           H  
ATOM  13561 1HG2 ILE A 833      10.563 -54.970   8.353  1.00  0.83           H  
ATOM  13562 2HG2 ILE A 833      10.726 -53.330   9.014  1.00  0.83           H  
ATOM  13563 3HG2 ILE A 833      10.367 -53.557   7.287  1.00  0.83           H  
ATOM  13564 1HD1 ILE A 833      12.263 -55.086   4.516  1.00  0.83           H  
ATOM  13565 2HD1 ILE A 833      10.939 -54.369   5.459  1.00  0.83           H  
ATOM  13566 3HD1 ILE A 833      12.389 -53.406   5.074  1.00  0.83           H  
ATOM  13567  N   GLY A 834      13.457 -51.559   9.650  1.00  0.84           N  
ATOM  13568  CA  GLY A 834      13.342 -50.778  10.869  1.00  0.84           C  
ATOM  13569  C   GLY A 834      13.056 -49.299  10.627  1.00  0.84           C  
ATOM  13570  O   GLY A 834      12.613 -48.610  11.542  1.00  0.84           O  
ATOM  13571  H   GLY A 834      14.312 -52.069   9.490  1.00  0.84           H  
ATOM  13572 1HA  GLY A 834      12.551 -51.199  11.491  1.00  0.84           H  
ATOM  13573 2HA  GLY A 834      14.265 -50.874  11.439  1.00  0.84           H  
ATOM  13574  N   LEU A 835      13.232 -48.786   9.399  1.00  0.86           N  
ATOM  13575  CA  LEU A 835      12.919 -47.378   9.162  1.00  0.86           C  
ATOM  13576  C   LEU A 835      11.438 -47.130   9.447  1.00  0.86           C  
ATOM  13577  O   LEU A 835      11.030 -46.022   9.792  1.00  0.86           O  
ATOM  13578  CB  LEU A 835      13.179 -46.970   7.720  1.00  0.86           C  
ATOM  13579  CG  LEU A 835      14.600 -46.933   7.224  1.00  0.86           C  
ATOM  13580  CD1 LEU A 835      14.563 -46.652   5.738  1.00  0.86           C  
ATOM  13581  CD2 LEU A 835      15.386 -45.864   7.973  1.00  0.86           C  
ATOM  13582  H   LEU A 835      13.573 -49.360   8.624  1.00  0.86           H  
ATOM  13583  HA  LEU A 835      13.520 -46.765   9.830  1.00  0.86           H  
ATOM  13584 1HB  LEU A 835      12.616 -47.636   7.061  1.00  0.86           H  
ATOM  13585 2HB  LEU A 835      12.805 -45.987   7.618  1.00  0.86           H  
ATOM  13586  HG  LEU A 835      15.060 -47.892   7.370  1.00  0.86           H  
ATOM  13587 1HD1 LEU A 835      15.572 -46.629   5.340  1.00  0.86           H  
ATOM  13588 2HD1 LEU A 835      13.992 -47.435   5.247  1.00  0.86           H  
ATOM  13589 3HD1 LEU A 835      14.087 -45.696   5.565  1.00  0.86           H  
ATOM  13590 1HD2 LEU A 835      16.411 -45.840   7.603  1.00  0.86           H  
ATOM  13591 2HD2 LEU A 835      14.918 -44.891   7.816  1.00  0.86           H  
ATOM  13592 3HD2 LEU A 835      15.390 -46.103   9.035  1.00  0.86           H  
ATOM  13593  N   ALA A 836      10.635 -48.192   9.344  1.00  0.88           N  
ATOM  13594  CA  ALA A 836       9.205 -48.175   9.576  1.00  0.88           C  
ATOM  13595  C   ALA A 836       8.884 -47.672  10.989  1.00  0.88           C  
ATOM  13596  O   ALA A 836       7.816 -47.101  11.236  1.00  0.88           O  
ATOM  13597  CB  ALA A 836       8.663 -49.587   9.401  1.00  0.88           C  
ATOM  13598  H   ALA A 836      11.045 -49.093   9.088  1.00  0.88           H  
ATOM  13599  HA  ALA A 836       8.746 -47.505   8.852  1.00  0.88           H  
ATOM  13600 1HB  ALA A 836       7.604 -49.622   9.551  1.00  0.88           H  
ATOM  13601 2HB  ALA A 836       8.890 -49.959   8.419  1.00  0.88           H  
ATOM  13602 3HB  ALA A 836       9.146 -50.226  10.135  1.00  0.88           H  
ATOM  13603  N   ASP A 837       9.808 -47.879  11.926  1.00  0.90           N  
ATOM  13604  CA  ASP A 837       9.579 -47.521  13.308  1.00  0.90           C  
ATOM  13605  C   ASP A 837      10.054 -46.102  13.656  1.00  0.90           C  
ATOM  13606  O   ASP A 837       9.969 -45.682  14.815  1.00  0.90           O  
ATOM  13607  CB  ASP A 837      10.204 -48.589  14.205  1.00  0.90           C  
ATOM  13608  CG  ASP A 837       9.448 -49.954  14.043  1.00  0.90           C  
ATOM  13609  OD1 ASP A 837       8.226 -49.930  13.955  1.00  0.90           O  
ATOM  13610  OD2 ASP A 837      10.100 -50.993  13.970  1.00  0.90           O  
ATOM  13611  H   ASP A 837      10.709 -48.286  11.678  1.00  0.90           H  
ATOM  13612  HA  ASP A 837       8.504 -47.551  13.484  1.00  0.90           H  
ATOM  13613 1HB  ASP A 837      11.257 -48.722  13.932  1.00  0.90           H  
ATOM  13614 2HB  ASP A 837      10.162 -48.273  15.247  1.00  0.90           H  
ATOM  13615  N   ILE A 838      10.515 -45.336  12.659  1.00  0.91           N  
ATOM  13616  CA  ILE A 838      10.876 -43.948  12.924  1.00  0.91           C  
ATOM  13617  C   ILE A 838       9.569 -43.151  12.927  1.00  0.91           C  
ATOM  13618  O   ILE A 838       8.903 -43.015  11.901  1.00  0.91           O  
ATOM  13619  CB  ILE A 838      11.831 -43.385  11.849  1.00  0.91           C  
ATOM  13620  CG1 ILE A 838      13.127 -44.132  11.819  1.00  0.91           C  
ATOM  13621  CG2 ILE A 838      12.071 -41.878  12.054  1.00  0.91           C  
ATOM  13622  CD1 ILE A 838      13.983 -43.779  10.622  1.00  0.91           C  
ATOM  13623  H   ILE A 838      10.597 -45.702  11.710  1.00  0.91           H  
ATOM  13624  HA  ILE A 838      11.348 -43.872  13.903  1.00  0.91           H  
ATOM  13625  HB  ILE A 838      11.380 -43.562  10.890  1.00  0.91           H  
ATOM  13626 1HG1 ILE A 838      13.693 -43.916  12.729  1.00  0.91           H  
ATOM  13627 2HG1 ILE A 838      12.909 -45.193  11.780  1.00  0.91           H  
ATOM  13628 1HG2 ILE A 838      12.723 -41.495  11.270  1.00  0.91           H  
ATOM  13629 2HG2 ILE A 838      11.138 -41.347  12.022  1.00  0.91           H  
ATOM  13630 3HG2 ILE A 838      12.537 -41.724  13.012  1.00  0.91           H  
ATOM  13631 1HD1 ILE A 838      14.903 -44.349  10.652  1.00  0.91           H  
ATOM  13632 2HD1 ILE A 838      13.431 -44.012   9.706  1.00  0.91           H  
ATOM  13633 3HD1 ILE A 838      14.216 -42.723  10.644  1.00  0.91           H  
ATOM  13634  N   ARG A 839       9.222 -42.572  14.070  1.00  0.92           N  
ATOM  13635  CA  ARG A 839       7.938 -41.882  14.248  1.00  0.92           C  
ATOM  13636  C   ARG A 839       7.745 -40.676  13.333  1.00  0.92           C  
ATOM  13637  O   ARG A 839       6.619 -40.293  13.005  1.00  0.92           O  
ATOM  13638  CB  ARG A 839       7.795 -41.434  15.690  1.00  0.92           C  
ATOM  13639  CG  ARG A 839       7.590 -42.569  16.683  1.00  0.92           C  
ATOM  13640  CD  ARG A 839       7.519 -42.078  18.087  1.00  0.92           C  
ATOM  13641  NE  ARG A 839       7.324 -43.168  19.033  1.00  0.92           N  
ATOM  13642  CZ  ARG A 839       7.372 -43.038  20.375  1.00  0.92           C  
ATOM  13643  NH1 ARG A 839       7.609 -41.863  20.915  1.00  0.92           N  
ATOM  13644  NH2 ARG A 839       7.180 -44.093  21.149  1.00  0.92           N  
ATOM  13645  H   ARG A 839       9.833 -42.684  14.867  1.00  0.92           H  
ATOM  13646  HA  ARG A 839       7.145 -42.600  14.034  1.00  0.92           H  
ATOM  13647 1HB  ARG A 839       8.685 -40.881  15.989  1.00  0.92           H  
ATOM  13648 2HB  ARG A 839       6.944 -40.758  15.776  1.00  0.92           H  
ATOM  13649 1HG  ARG A 839       6.656 -43.084  16.452  1.00  0.92           H  
ATOM  13650 2HG  ARG A 839       8.422 -43.276  16.602  1.00  0.92           H  
ATOM  13651 1HD  ARG A 839       8.446 -41.566  18.342  1.00  0.92           H  
ATOM  13652 2HD  ARG A 839       6.682 -41.386  18.187  1.00  0.92           H  
ATOM  13653  HE  ARG A 839       7.137 -44.088  18.652  1.00  0.92           H  
ATOM  13654 1HH1 ARG A 839       7.756 -41.056  20.325  1.00  0.92           H  
ATOM  13655 2HH1 ARG A 839       7.645 -41.767  21.920  1.00  0.92           H  
ATOM  13656 1HH2 ARG A 839       6.998 -44.997  20.735  1.00  0.92           H  
ATOM  13657 2HH2 ARG A 839       7.216 -43.995  22.152  1.00  0.92           H  
ATOM  13658  N   SER A 840       8.844 -40.055  12.947  1.00  0.91           N  
ATOM  13659  CA  SER A 840       8.806 -38.875  12.104  1.00  0.91           C  
ATOM  13660  C   SER A 840       8.867 -39.194  10.611  1.00  0.91           C  
ATOM  13661  O   SER A 840       8.792 -38.282   9.797  1.00  0.91           O  
ATOM  13662  CB  SER A 840       9.967 -37.961  12.447  1.00  0.91           C  
ATOM  13663  OG  SER A 840       9.882 -37.497  13.772  1.00  0.91           O  
ATOM  13664  H   SER A 840       9.740 -40.415  13.244  1.00  0.91           H  
ATOM  13665  HA  SER A 840       7.873 -38.348  12.298  1.00  0.91           H  
ATOM  13666 1HB  SER A 840      10.908 -38.501  12.302  1.00  0.91           H  
ATOM  13667 2HB  SER A 840       9.974 -37.117  11.762  1.00  0.91           H  
ATOM  13668  HG  SER A 840      10.253 -38.202  14.314  1.00  0.91           H  
ATOM  13669  N   PHE A 841       8.988 -40.469  10.235  1.00  0.89           N  
ATOM  13670  CA  PHE A 841       9.210 -40.799   8.825  1.00  0.89           C  
ATOM  13671  C   PHE A 841       7.908 -40.794   8.035  1.00  0.89           C  
ATOM  13672  O   PHE A 841       7.040 -41.645   8.223  1.00  0.89           O  
ATOM  13673  CB  PHE A 841       9.961 -42.115   8.771  1.00  0.89           C  
ATOM  13674  CG  PHE A 841      10.591 -42.471   7.525  1.00  0.89           C  
ATOM  13675  CD1 PHE A 841      10.984 -41.508   6.646  1.00  0.89           C  
ATOM  13676  CD2 PHE A 841      10.885 -43.774   7.257  1.00  0.89           C  
ATOM  13677  CE1 PHE A 841      11.638 -41.850   5.511  1.00  0.89           C  
ATOM  13678  CE2 PHE A 841      11.545 -44.113   6.121  1.00  0.89           C  
ATOM  13679  CZ  PHE A 841      11.918 -43.171   5.259  1.00  0.89           C  
ATOM  13680  H   PHE A 841       8.972 -41.225  10.921  1.00  0.89           H  
ATOM  13681  HA  PHE A 841       9.849 -40.046   8.386  1.00  0.89           H  
ATOM  13682 1HB  PHE A 841      10.744 -42.037   9.492  1.00  0.89           H  
ATOM  13683 2HB  PHE A 841       9.309 -42.933   9.084  1.00  0.89           H  
ATOM  13684  HD1 PHE A 841      10.770 -40.468   6.867  1.00  0.89           H  
ATOM  13685  HD2 PHE A 841      10.583 -44.538   7.968  1.00  0.89           H  
ATOM  13686  HE1 PHE A 841      11.934 -41.083   4.823  1.00  0.89           H  
ATOM  13687  HE2 PHE A 841      11.766 -45.153   5.898  1.00  0.89           H  
ATOM  13688  HZ  PHE A 841      12.433 -43.478   4.372  1.00  0.89           H  
ATOM  13689  N   GLN A 842       7.758 -39.765   7.187  1.00  0.86           N  
ATOM  13690  CA  GLN A 842       6.531 -39.507   6.457  1.00  0.86           C  
ATOM  13691  C   GLN A 842       6.566 -40.006   5.027  1.00  0.86           C  
ATOM  13692  O   GLN A 842       5.557 -40.505   4.525  1.00  0.86           O  
ATOM  13693  CB  GLN A 842       6.279 -37.993   6.413  1.00  0.86           C  
ATOM  13694  CG  GLN A 842       6.042 -37.339   7.766  1.00  0.86           C  
ATOM  13695  CD  GLN A 842       5.890 -35.815   7.680  1.00  0.86           C  
ATOM  13696  OE1 GLN A 842       6.488 -35.146   6.827  1.00  0.86           O  
ATOM  13697  NE2 GLN A 842       5.072 -35.261   8.572  1.00  0.86           N  
ATOM  13698  H   GLN A 842       8.533 -39.126   7.032  1.00  0.86           H  
ATOM  13699  HA  GLN A 842       5.709 -40.004   6.976  1.00  0.86           H  
ATOM  13700 1HB  GLN A 842       7.140 -37.502   5.951  1.00  0.86           H  
ATOM  13701 2HB  GLN A 842       5.414 -37.791   5.786  1.00  0.86           H  
ATOM  13702 1HG  GLN A 842       5.135 -37.754   8.203  1.00  0.86           H  
ATOM  13703 2HG  GLN A 842       6.891 -37.556   8.403  1.00  0.86           H  
ATOM  13704 1HE2 GLN A 842       4.921 -34.271   8.570  1.00  0.86           H  
ATOM  13705 2HE2 GLN A 842       4.606 -35.836   9.245  1.00  0.86           H  
ATOM  13706  N   VAL A 843       7.696 -39.801   4.345  1.00  0.84           N  
ATOM  13707  CA  VAL A 843       7.787 -40.161   2.932  1.00  0.84           C  
ATOM  13708  C   VAL A 843       9.061 -40.908   2.538  1.00  0.84           C  
ATOM  13709  O   VAL A 843      10.171 -40.478   2.876  1.00  0.84           O  
ATOM  13710  CB  VAL A 843       7.687 -38.891   2.044  1.00  0.84           C  
ATOM  13711  CG1 VAL A 843       7.803 -39.277   0.560  1.00  0.84           C  
ATOM  13712  CG2 VAL A 843       6.367 -38.157   2.287  1.00  0.84           C  
ATOM  13713  H   VAL A 843       8.494 -39.372   4.810  1.00  0.84           H  
ATOM  13714  HA  VAL A 843       6.939 -40.799   2.698  1.00  0.84           H  
ATOM  13715  HB  VAL A 843       8.511 -38.226   2.285  1.00  0.84           H  
ATOM  13716 1HG1 VAL A 843       7.747 -38.375  -0.050  1.00  0.84           H  
ATOM  13717 2HG1 VAL A 843       8.749 -39.770   0.365  1.00  0.84           H  
ATOM  13718 3HG1 VAL A 843       6.984 -39.949   0.294  1.00  0.84           H  
ATOM  13719 1HG2 VAL A 843       6.331 -37.272   1.654  1.00  0.84           H  
ATOM  13720 2HG2 VAL A 843       5.539 -38.811   2.042  1.00  0.84           H  
ATOM  13721 3HG2 VAL A 843       6.292 -37.851   3.320  1.00  0.84           H  
ATOM  13722  N   MET A 844       8.902 -41.987   1.775  1.00  0.82           N  
ATOM  13723  CA  MET A 844      10.063 -42.663   1.220  1.00  0.82           C  
ATOM  13724  C   MET A 844       9.844 -42.931  -0.256  1.00  0.82           C  
ATOM  13725  O   MET A 844       8.825 -43.507  -0.654  1.00  0.82           O  
ATOM  13726  CB  MET A 844      10.393 -43.954   1.957  1.00  0.82           C  
ATOM  13727  CG  MET A 844      11.650 -44.679   1.438  1.00  0.82           C  
ATOM  13728  SD  MET A 844      12.167 -46.054   2.502  1.00  0.82           S  
ATOM  13729  CE  MET A 844      10.878 -47.188   2.186  1.00  0.82           C  
ATOM  13730  H   MET A 844       7.956 -42.325   1.589  1.00  0.82           H  
ATOM  13731  HA  MET A 844      10.913 -42.003   1.308  1.00  0.82           H  
ATOM  13732 1HB  MET A 844      10.538 -43.738   2.988  1.00  0.82           H  
ATOM  13733 2HB  MET A 844       9.556 -44.641   1.874  1.00  0.82           H  
ATOM  13734 1HG  MET A 844      11.454 -45.069   0.437  1.00  0.82           H  
ATOM  13735 2HG  MET A 844      12.475 -43.966   1.362  1.00  0.82           H  
ATOM  13736 1HE  MET A 844      11.030 -48.083   2.753  1.00  0.82           H  
ATOM  13737 2HE  MET A 844       9.943 -46.732   2.475  1.00  0.82           H  
ATOM  13738 3HE  MET A 844      10.857 -47.432   1.125  1.00  0.82           H  
ATOM  13739  N   GLU A 845      10.818 -42.519  -1.051  1.00  0.82           N  
ATOM  13740  CA  GLU A 845      10.759 -42.676  -2.497  1.00  0.82           C  
ATOM  13741  C   GLU A 845      11.905 -43.523  -3.003  1.00  0.82           C  
ATOM  13742  O   GLU A 845      13.059 -43.295  -2.647  1.00  0.82           O  
ATOM  13743  CB  GLU A 845      10.758 -41.309  -3.181  1.00  0.82           C  
ATOM  13744  CG  GLU A 845      10.701 -41.367  -4.704  1.00  0.82           C  
ATOM  13745  CD  GLU A 845      10.617 -40.007  -5.355  1.00  0.82           C  
ATOM  13746  OE1 GLU A 845      10.523 -39.036  -4.651  1.00  0.82           O  
ATOM  13747  OE2 GLU A 845      10.629 -39.948  -6.559  1.00  0.82           O  
ATOM  13748  H   GLU A 845      11.626 -42.063  -0.620  1.00  0.82           H  
ATOM  13749  HA  GLU A 845       9.832 -43.188  -2.754  1.00  0.82           H  
ATOM  13750 1HB  GLU A 845       9.893 -40.740  -2.840  1.00  0.82           H  
ATOM  13751 2HB  GLU A 845      11.639 -40.760  -2.889  1.00  0.82           H  
ATOM  13752 1HG  GLU A 845      11.597 -41.875  -5.068  1.00  0.82           H  
ATOM  13753 2HG  GLU A 845       9.837 -41.966  -4.998  1.00  0.82           H  
ATOM  13754  N   LEU A 846      11.575 -44.523  -3.805  1.00  0.84           N  
ATOM  13755  CA  LEU A 846      12.564 -45.444  -4.341  1.00  0.84           C  
ATOM  13756  C   LEU A 846      12.448 -45.555  -5.865  1.00  0.84           C  
ATOM  13757  O   LEU A 846      11.393 -45.951  -6.367  1.00  0.84           O  
ATOM  13758  CB  LEU A 846      12.306 -46.806  -3.685  1.00  0.84           C  
ATOM  13759  CG  LEU A 846      13.185 -47.949  -4.065  1.00  0.84           C  
ATOM  13760  CD1 LEU A 846      14.578 -47.622  -3.590  1.00  0.84           C  
ATOM  13761  CD2 LEU A 846      12.631 -49.236  -3.438  1.00  0.84           C  
ATOM  13762  H   LEU A 846      10.592 -44.667  -4.026  1.00  0.84           H  
ATOM  13763  HA  LEU A 846      13.558 -45.085  -4.087  1.00  0.84           H  
ATOM  13764 1HB  LEU A 846      12.400 -46.679  -2.605  1.00  0.84           H  
ATOM  13765 2HB  LEU A 846      11.280 -47.098  -3.898  1.00  0.84           H  
ATOM  13766  HG  LEU A 846      13.214 -48.071  -5.151  1.00  0.84           H  
ATOM  13767 1HD1 LEU A 846      15.240 -48.422  -3.819  1.00  0.84           H  
ATOM  13768 2HD1 LEU A 846      14.915 -46.712  -4.083  1.00  0.84           H  
ATOM  13769 3HD1 LEU A 846      14.567 -47.471  -2.526  1.00  0.84           H  
ATOM  13770 1HD2 LEU A 846      13.273 -50.075  -3.697  1.00  0.84           H  
ATOM  13771 2HD2 LEU A 846      12.592 -49.132  -2.371  1.00  0.84           H  
ATOM  13772 3HD2 LEU A 846      11.633 -49.419  -3.810  1.00  0.84           H  
ATOM  13773  N   GLN A 847      13.519 -45.221  -6.598  1.00  0.90           N  
ATOM  13774  CA  GLN A 847      13.455 -45.282  -8.066  1.00  0.90           C  
ATOM  13775  C   GLN A 847      14.572 -46.072  -8.751  1.00  0.90           C  
ATOM  13776  O   GLN A 847      15.759 -45.791  -8.588  1.00  0.90           O  
ATOM  13777  CB  GLN A 847      13.428 -43.877  -8.670  1.00  0.90           C  
ATOM  13778  CG  GLN A 847      13.345 -43.886 -10.176  1.00  0.90           C  
ATOM  13779  CD  GLN A 847      13.186 -42.524 -10.811  1.00  0.90           C  
ATOM  13780  OE1 GLN A 847      13.583 -41.498 -10.263  1.00  0.90           O  
ATOM  13781  NE2 GLN A 847      12.595 -42.508 -11.998  1.00  0.90           N  
ATOM  13782  H   GLN A 847      14.361 -44.900  -6.123  1.00  0.90           H  
ATOM  13783  HA  GLN A 847      12.521 -45.762  -8.332  1.00  0.90           H  
ATOM  13784 1HB  GLN A 847      12.582 -43.315  -8.271  1.00  0.90           H  
ATOM  13785 2HB  GLN A 847      14.328 -43.359  -8.407  1.00  0.90           H  
ATOM  13786 1HG  GLN A 847      14.265 -44.310 -10.552  1.00  0.90           H  
ATOM  13787 2HG  GLN A 847      12.512 -44.501 -10.465  1.00  0.90           H  
ATOM  13788 1HE2 GLN A 847      12.456 -41.639 -12.479  1.00  0.90           H  
ATOM  13789 2HE2 GLN A 847      12.285 -43.365 -12.413  1.00  0.90           H  
ATOM  13790  N   ASN A 848      14.161 -47.019  -9.594  1.00  0.97           N  
ATOM  13791  CA  ASN A 848      15.021 -47.880 -10.412  1.00  0.97           C  
ATOM  13792  C   ASN A 848      16.027 -48.702  -9.605  1.00  0.97           C  
ATOM  13793  O   ASN A 848      17.128 -48.987 -10.062  1.00  0.97           O  
ATOM  13794  CB  ASN A 848      15.731 -47.069 -11.486  1.00  0.97           C  
ATOM  13795  CG  ASN A 848      14.781 -46.465 -12.512  1.00  0.97           C  
ATOM  13796  OD1 ASN A 848      13.732 -47.033 -12.832  1.00  0.97           O  
ATOM  13797  ND2 ASN A 848      15.146 -45.325 -13.041  1.00  0.97           N  
ATOM  13798  H   ASN A 848      13.162 -47.191  -9.644  1.00  0.97           H  
ATOM  13799  HA  ASN A 848      14.376 -48.601 -10.917  1.00  0.97           H  
ATOM  13800 1HB  ASN A 848      16.287 -46.268 -11.035  1.00  0.97           H  
ATOM  13801 2HB  ASN A 848      16.452 -47.706 -12.003  1.00  0.97           H  
ATOM  13802 1HD2 ASN A 848      14.570 -44.882 -13.729  1.00  0.97           H  
ATOM  13803 2HD2 ASN A 848      16.011 -44.897 -12.766  1.00  0.97           H  
ATOM  13804  N   SER A 849      15.605 -49.111  -8.426  1.00  1.06           N  
ATOM  13805  CA  SER A 849      16.365 -49.941  -7.510  1.00  1.06           C  
ATOM  13806  C   SER A 849      16.194 -51.390  -7.910  1.00  1.06           C  
ATOM  13807  O   SER A 849      15.409 -51.682  -8.816  1.00  1.06           O  
ATOM  13808  CB  SER A 849      15.852 -49.722  -6.135  1.00  1.06           C  
ATOM  13809  OG  SER A 849      14.570 -50.276  -6.008  1.00  1.06           O  
ATOM  13810  H   SER A 849      14.680 -48.825  -8.143  1.00  1.06           H  
ATOM  13811  HA  SER A 849      17.424 -49.675  -7.568  1.00  1.06           H  
ATOM  13812 1HB  SER A 849      16.534 -50.165  -5.411  1.00  1.06           H  
ATOM  13813 2HB  SER A 849      15.820 -48.656  -5.958  1.00  1.06           H  
ATOM  13814  HG  SER A 849      14.685 -51.240  -6.125  1.00  1.06           H  
ATOM  13815  N   THR A 850      16.890 -52.315  -7.255  1.00  1.15           N  
ATOM  13816  CA  THR A 850      16.694 -53.698  -7.641  1.00  1.15           C  
ATOM  13817  C   THR A 850      15.369 -54.181  -7.108  1.00  1.15           C  
ATOM  13818  O   THR A 850      14.775 -53.548  -6.224  1.00  1.15           O  
ATOM  13819  CB  THR A 850      17.751 -54.629  -7.042  1.00  1.15           C  
ATOM  13820  OG1 THR A 850      17.607 -54.640  -5.604  1.00  1.15           O  
ATOM  13821  CG2 THR A 850      19.166 -54.162  -7.407  1.00  1.15           C  
ATOM  13822  H   THR A 850      17.551 -52.094  -6.504  1.00  1.15           H  
ATOM  13823  HA  THR A 850      16.694 -53.774  -8.729  1.00  1.15           H  
ATOM  13824  HB  THR A 850      17.598 -55.636  -7.417  1.00  1.15           H  
ATOM  13825  HG1 THR A 850      18.023 -53.826  -5.265  1.00  1.15           H  
ATOM  13826 1HG2 THR A 850      19.901 -54.832  -6.964  1.00  1.15           H  
ATOM  13827 2HG2 THR A 850      19.283 -54.160  -8.489  1.00  1.15           H  
ATOM  13828 3HG2 THR A 850      19.336 -53.155  -7.036  1.00  1.15           H  
ATOM  13829  N   LYS A 851      14.944 -55.344  -7.590  1.00  1.22           N  
ATOM  13830  CA  LYS A 851      13.727 -55.958  -7.097  1.00  1.22           C  
ATOM  13831  C   LYS A 851      13.776 -56.171  -5.600  1.00  1.22           C  
ATOM  13832  O   LYS A 851      12.782 -55.962  -4.915  1.00  1.22           O  
ATOM  13833  CB  LYS A 851      13.477 -57.294  -7.768  1.00  1.22           C  
ATOM  13834  CG  LYS A 851      12.172 -57.909  -7.362  1.00  1.22           C  
ATOM  13835  CD  LYS A 851      11.985 -59.248  -7.993  1.00  1.22           C  
ATOM  13836  CE  LYS A 851      11.658 -59.116  -9.456  1.00  1.22           C  
ATOM  13837  NZ  LYS A 851      11.356 -60.418 -10.040  1.00  1.22           N  
ATOM  13838  H   LYS A 851      15.474 -55.803  -8.317  1.00  1.22           H  
ATOM  13839  HA  LYS A 851      12.895 -55.292  -7.307  1.00  1.22           H  
ATOM  13840 1HB  LYS A 851      13.495 -57.189  -8.847  1.00  1.22           H  
ATOM  13841 2HB  LYS A 851      14.270 -57.991  -7.495  1.00  1.22           H  
ATOM  13842 1HG  LYS A 851      12.148 -58.018  -6.282  1.00  1.22           H  
ATOM  13843 2HG  LYS A 851      11.346 -57.263  -7.660  1.00  1.22           H  
ATOM  13844 1HD  LYS A 851      12.895 -59.836  -7.879  1.00  1.22           H  
ATOM  13845 2HD  LYS A 851      11.169 -59.773  -7.496  1.00  1.22           H  
ATOM  13846 1HE  LYS A 851      10.786 -58.467  -9.568  1.00  1.22           H  
ATOM  13847 2HE  LYS A 851      12.499 -58.673  -9.987  1.00  1.22           H  
ATOM  13848 1HZ  LYS A 851      11.110 -60.318 -11.028  1.00  1.22           H  
ATOM  13849 2HZ  LYS A 851      12.146 -61.034  -9.956  1.00  1.22           H  
ATOM  13850 3HZ  LYS A 851      10.574 -60.797  -9.541  1.00  1.22           H  
ATOM  13851  N   THR A 852      14.932 -56.581  -5.084  1.00  1.27           N  
ATOM  13852  CA  THR A 852      15.041 -56.858  -3.663  1.00  1.27           C  
ATOM  13853  C   THR A 852      14.763 -55.580  -2.872  1.00  1.27           C  
ATOM  13854  O   THR A 852      14.078 -55.612  -1.843  1.00  1.27           O  
ATOM  13855  CB  THR A 852      16.416 -57.432  -3.297  1.00  1.27           C  
ATOM  13856  OG1 THR A 852      16.645 -58.656  -4.020  1.00  1.27           O  
ATOM  13857  CG2 THR A 852      16.443 -57.755  -1.813  1.00  1.27           C  
ATOM  13858  H   THR A 852      15.735 -56.703  -5.683  1.00  1.27           H  
ATOM  13859  HA  THR A 852      14.291 -57.591  -3.389  1.00  1.27           H  
ATOM  13860  HB  THR A 852      17.196 -56.705  -3.535  1.00  1.27           H  
ATOM  13861  HG1 THR A 852      17.509 -59.004  -3.780  1.00  1.27           H  
ATOM  13862 1HG2 THR A 852      17.416 -58.162  -1.547  1.00  1.27           H  
ATOM  13863 2HG2 THR A 852      16.257 -56.862  -1.236  1.00  1.27           H  
ATOM  13864 3HG2 THR A 852      15.668 -58.485  -1.590  1.00  1.27           H  
ATOM  13865  N   ALA A 853      15.316 -54.445  -3.318  1.00  1.27           N  
ATOM  13866  CA  ALA A 853      15.039 -53.207  -2.584  1.00  1.27           C  
ATOM  13867  C   ALA A 853      13.548 -52.879  -2.639  1.00  1.27           C  
ATOM  13868  O   ALA A 853      12.967 -52.430  -1.645  1.00  1.27           O  
ATOM  13869  CB  ALA A 853      15.840 -52.059  -3.128  1.00  1.27           C  
ATOM  13870  H   ALA A 853      15.909 -54.450  -4.157  1.00  1.27           H  
ATOM  13871  HA  ALA A 853      15.317 -53.361  -1.542  1.00  1.27           H  
ATOM  13872 1HB  ALA A 853      15.635 -51.157  -2.562  1.00  1.27           H  
ATOM  13873 2HB  ALA A 853      16.886 -52.298  -3.060  1.00  1.27           H  
ATOM  13874 3HB  ALA A 853      15.568 -51.911  -4.162  1.00  1.27           H  
ATOM  13875  N   ALA A 854      12.915 -53.122  -3.798  1.00  1.25           N  
ATOM  13876  CA  ALA A 854      11.484 -52.870  -3.934  1.00  1.25           C  
ATOM  13877  C   ALA A 854      10.718 -53.745  -2.950  1.00  1.25           C  
ATOM  13878  O   ALA A 854       9.778 -53.286  -2.302  1.00  1.25           O  
ATOM  13879  CB  ALA A 854      11.025 -53.133  -5.356  1.00  1.25           C  
ATOM  13880  H   ALA A 854      13.446 -53.475  -4.597  1.00  1.25           H  
ATOM  13881  HA  ALA A 854      11.291 -51.831  -3.684  1.00  1.25           H  
ATOM  13882 1HB  ALA A 854       9.963 -52.932  -5.445  1.00  1.25           H  
ATOM  13883 2HB  ALA A 854      11.578 -52.486  -6.037  1.00  1.25           H  
ATOM  13884 3HB  ALA A 854      11.211 -54.169  -5.614  1.00  1.25           H  
ATOM  13885  N   ILE A 855      11.172 -54.990  -2.784  1.00  1.21           N  
ATOM  13886  CA  ILE A 855      10.564 -55.916  -1.842  1.00  1.21           C  
ATOM  13887  C   ILE A 855      10.717 -55.411  -0.421  1.00  1.21           C  
ATOM  13888  O   ILE A 855       9.760 -55.460   0.357  1.00  1.21           O  
ATOM  13889  CB  ILE A 855      11.153 -57.332  -1.955  1.00  1.21           C  
ATOM  13890  CG1 ILE A 855      10.750 -57.960  -3.276  1.00  1.21           C  
ATOM  13891  CG2 ILE A 855      10.686 -58.176  -0.791  1.00  1.21           C  
ATOM  13892  CD1 ILE A 855      11.515 -59.223  -3.606  1.00  1.21           C  
ATOM  13893  H   ILE A 855      11.945 -55.312  -3.365  1.00  1.21           H  
ATOM  13894  HA  ILE A 855       9.502 -55.983  -2.068  1.00  1.21           H  
ATOM  13895  HB  ILE A 855      12.233 -57.275  -1.942  1.00  1.21           H  
ATOM  13896 1HG1 ILE A 855       9.696 -58.199  -3.230  1.00  1.21           H  
ATOM  13897 2HG1 ILE A 855      10.899 -57.242  -4.074  1.00  1.21           H  
ATOM  13898 1HG2 ILE A 855      11.116 -59.173  -0.873  1.00  1.21           H  
ATOM  13899 2HG2 ILE A 855      11.009 -57.717   0.143  1.00  1.21           H  
ATOM  13900 3HG2 ILE A 855       9.599 -58.245  -0.806  1.00  1.21           H  
ATOM  13901 1HD1 ILE A 855      11.167 -59.619  -4.556  1.00  1.21           H  
ATOM  13902 2HD1 ILE A 855      12.569 -59.002  -3.680  1.00  1.21           H  
ATOM  13903 3HD1 ILE A 855      11.353 -59.959  -2.826  1.00  1.21           H  
ATOM  13904  N   SER A 856      11.912 -54.927  -0.068  1.00  1.17           N  
ATOM  13905  CA  SER A 856      12.116 -54.416   1.277  1.00  1.17           C  
ATOM  13906  C   SER A 856      11.163 -53.249   1.522  1.00  1.17           C  
ATOM  13907  O   SER A 856      10.504 -53.192   2.563  1.00  1.17           O  
ATOM  13908  CB  SER A 856      13.556 -53.971   1.455  1.00  1.17           C  
ATOM  13909  OG  SER A 856      14.438 -55.056   1.371  1.00  1.17           O  
ATOM  13910  H   SER A 856      12.678 -54.936  -0.743  1.00  1.17           H  
ATOM  13911  HA  SER A 856      11.895 -55.208   1.991  1.00  1.17           H  
ATOM  13912 1HB  SER A 856      13.808 -53.239   0.690  1.00  1.17           H  
ATOM  13913 2HB  SER A 856      13.668 -53.480   2.424  1.00  1.17           H  
ATOM  13914  HG  SER A 856      14.332 -55.410   0.471  1.00  1.17           H  
ATOM  13915  N   ALA A 857      11.035 -52.353   0.537  1.00  1.13           N  
ATOM  13916  CA  ALA A 857      10.123 -51.224   0.651  1.00  1.13           C  
ATOM  13917  C   ALA A 857       8.674 -51.709   0.798  1.00  1.13           C  
ATOM  13918  O   ALA A 857       7.906 -51.149   1.584  1.00  1.13           O  
ATOM  13919  CB  ALA A 857      10.289 -50.319  -0.541  1.00  1.13           C  
ATOM  13920  H   ALA A 857      11.604 -52.452  -0.306  1.00  1.13           H  
ATOM  13921  HA  ALA A 857      10.376 -50.664   1.544  1.00  1.13           H  
ATOM  13922 1HB  ALA A 857       9.630 -49.462  -0.455  1.00  1.13           H  
ATOM  13923 2HB  ALA A 857      11.313 -49.983  -0.586  1.00  1.13           H  
ATOM  13924 3HB  ALA A 857      10.060 -50.872  -1.439  1.00  1.13           H  
ATOM  13925  N   ARG A 858       8.293 -52.775   0.083  1.00  1.10           N  
ATOM  13926  CA  ARG A 858       6.943 -53.309   0.234  1.00  1.10           C  
ATOM  13927  C   ARG A 858       6.763 -53.875   1.641  1.00  1.10           C  
ATOM  13928  O   ARG A 858       5.693 -53.729   2.239  1.00  1.10           O  
ATOM  13929  CB  ARG A 858       6.637 -54.388  -0.800  1.00  1.10           C  
ATOM  13930  CG  ARG A 858       6.511 -53.907  -2.245  1.00  1.10           C  
ATOM  13931  CD  ARG A 858       5.284 -53.086  -2.452  1.00  1.10           C  
ATOM  13932  NE  ARG A 858       5.129 -52.692  -3.844  1.00  1.10           N  
ATOM  13933  CZ  ARG A 858       4.232 -51.795  -4.296  1.00  1.10           C  
ATOM  13934  NH1 ARG A 858       3.413 -51.211  -3.455  1.00  1.10           N  
ATOM  13935  NH2 ARG A 858       4.181 -51.500  -5.582  1.00  1.10           N  
ATOM  13936  H   ARG A 858       8.935 -53.196  -0.589  1.00  1.10           H  
ATOM  13937  HA  ARG A 858       6.234 -52.495   0.091  1.00  1.10           H  
ATOM  13938 1HB  ARG A 858       7.423 -55.137  -0.775  1.00  1.10           H  
ATOM  13939 2HB  ARG A 858       5.704 -54.889  -0.537  1.00  1.10           H  
ATOM  13940 1HG  ARG A 858       7.362 -53.293  -2.495  1.00  1.10           H  
ATOM  13941 2HG  ARG A 858       6.475 -54.766  -2.915  1.00  1.10           H  
ATOM  13942 1HD  ARG A 858       4.407 -53.666  -2.162  1.00  1.10           H  
ATOM  13943 2HD  ARG A 858       5.342 -52.184  -1.844  1.00  1.10           H  
ATOM  13944  HE  ARG A 858       5.746 -53.114  -4.514  1.00  1.10           H  
ATOM  13945 1HH1 ARG A 858       3.452 -51.440  -2.473  1.00  1.10           H  
ATOM  13946 2HH1 ARG A 858       2.740 -50.535  -3.786  1.00  1.10           H  
ATOM  13947 1HH2 ARG A 858       4.816 -51.954  -6.231  1.00  1.10           H  
ATOM  13948 2HH2 ARG A 858       3.507 -50.825  -5.914  1.00  1.10           H  
ATOM  13949  N   GLY A 859       7.824 -54.488   2.186  1.00  1.07           N  
ATOM  13950  CA  GLY A 859       7.810 -55.030   3.541  1.00  1.07           C  
ATOM  13951  C   GLY A 859       7.565 -53.909   4.547  1.00  1.07           C  
ATOM  13952  O   GLY A 859       6.787 -54.063   5.491  1.00  1.07           O  
ATOM  13953  H   GLY A 859       8.667 -54.602   1.624  1.00  1.07           H  
ATOM  13954 1HA  GLY A 859       7.036 -55.791   3.627  1.00  1.07           H  
ATOM  13955 2HA  GLY A 859       8.770 -55.505   3.745  1.00  1.07           H  
ATOM  13956  N   ILE A 860       8.192 -52.759   4.305  1.00  1.05           N  
ATOM  13957  CA  ILE A 860       8.018 -51.577   5.137  1.00  1.05           C  
ATOM  13958  C   ILE A 860       6.579 -51.079   5.064  1.00  1.05           C  
ATOM  13959  O   ILE A 860       5.956 -50.808   6.095  1.00  1.05           O  
ATOM  13960  CB  ILE A 860       9.021 -50.492   4.719  1.00  1.05           C  
ATOM  13961  CG1 ILE A 860      10.414 -50.972   5.095  1.00  1.05           C  
ATOM  13962  CG2 ILE A 860       8.695 -49.167   5.326  1.00  1.05           C  
ATOM  13963  CD1 ILE A 860      11.578 -50.191   4.519  1.00  1.05           C  
ATOM  13964  H   ILE A 860       8.844 -52.727   3.520  1.00  1.05           H  
ATOM  13965  HA  ILE A 860       8.232 -51.849   6.169  1.00  1.05           H  
ATOM  13966  HB  ILE A 860       9.000 -50.394   3.646  1.00  1.05           H  
ATOM  13967 1HG1 ILE A 860      10.491 -50.942   6.181  1.00  1.05           H  
ATOM  13968 2HG1 ILE A 860      10.506 -51.996   4.772  1.00  1.05           H  
ATOM  13969 1HG2 ILE A 860       9.431 -48.443   4.984  1.00  1.05           H  
ATOM  13970 2HG2 ILE A 860       7.700 -48.855   5.018  1.00  1.05           H  
ATOM  13971 3HG2 ILE A 860       8.726 -49.232   6.387  1.00  1.05           H  
ATOM  13972 1HD1 ILE A 860      12.509 -50.634   4.856  1.00  1.05           H  
ATOM  13973 2HD1 ILE A 860      11.547 -50.231   3.441  1.00  1.05           H  
ATOM  13974 3HD1 ILE A 860      11.533 -49.157   4.852  1.00  1.05           H  
ATOM  13975  N   ARG A 861       6.019 -50.999   3.854  1.00  1.04           N  
ATOM  13976  CA  ARG A 861       4.631 -50.573   3.739  1.00  1.04           C  
ATOM  13977  C   ARG A 861       3.693 -51.551   4.439  1.00  1.04           C  
ATOM  13978  O   ARG A 861       2.813 -51.137   5.192  1.00  1.04           O  
ATOM  13979  CB  ARG A 861       4.197 -50.458   2.285  1.00  1.04           C  
ATOM  13980  CG  ARG A 861       2.716 -50.082   2.102  1.00  1.04           C  
ATOM  13981  CD  ARG A 861       2.391 -48.715   2.628  1.00  1.04           C  
ATOM  13982  NE  ARG A 861       0.960 -48.421   2.530  1.00  1.04           N  
ATOM  13983  CZ  ARG A 861       0.353 -47.841   1.475  1.00  1.04           C  
ATOM  13984  NH1 ARG A 861       1.060 -47.473   0.423  1.00  1.04           N  
ATOM  13985  NH2 ARG A 861      -0.953 -47.637   1.491  1.00  1.04           N  
ATOM  13986  H   ARG A 861       6.572 -51.216   3.024  1.00  1.04           H  
ATOM  13987  HA  ARG A 861       4.529 -49.597   4.211  1.00  1.04           H  
ATOM  13988 1HB  ARG A 861       4.791 -49.716   1.775  1.00  1.04           H  
ATOM  13989 2HB  ARG A 861       4.366 -51.411   1.783  1.00  1.04           H  
ATOM  13990 1HG  ARG A 861       2.463 -50.108   1.044  1.00  1.04           H  
ATOM  13991 2HG  ARG A 861       2.090 -50.802   2.641  1.00  1.04           H  
ATOM  13992 1HD  ARG A 861       2.676 -48.652   3.680  1.00  1.04           H  
ATOM  13993 2HD  ARG A 861       2.930 -47.963   2.057  1.00  1.04           H  
ATOM  13994  HE  ARG A 861       0.365 -48.708   3.335  1.00  1.04           H  
ATOM  13995 1HH1 ARG A 861       2.057 -47.627   0.409  1.00  1.04           H  
ATOM  13996 2HH1 ARG A 861       0.606 -47.037  -0.368  1.00  1.04           H  
ATOM  13997 1HH2 ARG A 861      -1.505 -47.918   2.297  1.00  1.04           H  
ATOM  13998 2HH2 ARG A 861      -1.403 -47.207   0.703  1.00  1.04           H  
ATOM  13999  N   ASP A 862       3.919 -52.855   4.255  1.00  1.04           N  
ATOM  14000  CA  ASP A 862       3.067 -53.861   4.876  1.00  1.04           C  
ATOM  14001  C   ASP A 862       3.116 -53.759   6.384  1.00  1.04           C  
ATOM  14002  O   ASP A 862       2.072 -53.767   7.044  1.00  1.04           O  
ATOM  14003  CB  ASP A 862       3.455 -55.270   4.432  1.00  1.04           C  
ATOM  14004  CG  ASP A 862       2.563 -56.337   5.039  1.00  1.04           C  
ATOM  14005  OD1 ASP A 862       1.363 -56.346   4.803  1.00  1.04           O  
ATOM  14006  OD2 ASP A 862       3.055 -57.181   5.763  1.00  1.04           O  
ATOM  14007  H   ASP A 862       4.672 -53.154   3.640  1.00  1.04           H  
ATOM  14008  HA  ASP A 862       2.042 -53.677   4.557  1.00  1.04           H  
ATOM  14009 1HB  ASP A 862       3.413 -55.332   3.344  1.00  1.04           H  
ATOM  14010 2HB  ASP A 862       4.489 -55.463   4.727  1.00  1.04           H  
ATOM  14011  N   LYS A 863       4.321 -53.649   6.938  1.00  1.04           N  
ATOM  14012  CA  LYS A 863       4.468 -53.508   8.369  1.00  1.04           C  
ATOM  14013  C   LYS A 863       3.673 -52.313   8.866  1.00  1.04           C  
ATOM  14014  O   LYS A 863       2.884 -52.445   9.802  1.00  1.04           O  
ATOM  14015  CB  LYS A 863       5.955 -53.396   8.724  1.00  1.04           C  
ATOM  14016  CG  LYS A 863       6.267 -53.176  10.191  1.00  1.04           C  
ATOM  14017  CD  LYS A 863       7.779 -53.217  10.450  1.00  1.04           C  
ATOM  14018  CE  LYS A 863       8.097 -52.772  11.864  1.00  1.04           C  
ATOM  14019  NZ  LYS A 863       9.532 -52.911  12.205  1.00  1.04           N  
ATOM  14020  H   LYS A 863       5.156 -53.669   6.353  1.00  1.04           H  
ATOM  14021  HA  LYS A 863       4.064 -54.401   8.846  1.00  1.04           H  
ATOM  14022 1HB  LYS A 863       6.468 -54.303   8.400  1.00  1.04           H  
ATOM  14023 2HB  LYS A 863       6.393 -52.565   8.161  1.00  1.04           H  
ATOM  14024 1HG  LYS A 863       5.888 -52.191  10.481  1.00  1.04           H  
ATOM  14025 2HG  LYS A 863       5.773 -53.931  10.798  1.00  1.04           H  
ATOM  14026 1HD  LYS A 863       8.151 -54.232  10.297  1.00  1.04           H  
ATOM  14027 2HD  LYS A 863       8.285 -52.555   9.749  1.00  1.04           H  
ATOM  14028 1HE  LYS A 863       7.830 -51.716  11.945  1.00  1.04           H  
ATOM  14029 2HE  LYS A 863       7.504 -53.343  12.579  1.00  1.04           H  
ATOM  14030 1HZ  LYS A 863       9.683 -52.534  13.149  1.00  1.04           H  
ATOM  14031 2HZ  LYS A 863       9.816 -53.870  12.164  1.00  1.04           H  
ATOM  14032 3HZ  LYS A 863      10.102 -52.374  11.577  1.00  1.04           H  
ATOM  14033  N   LYS A 864       3.806 -51.162   8.206  1.00  1.05           N  
ATOM  14034  CA  LYS A 864       3.070 -49.991   8.659  1.00  1.05           C  
ATOM  14035  C   LYS A 864       1.563 -50.158   8.517  1.00  1.05           C  
ATOM  14036  O   LYS A 864       0.799 -49.732   9.395  1.00  1.05           O  
ATOM  14037  CB  LYS A 864       3.537 -48.754   7.906  1.00  1.05           C  
ATOM  14038  CG  LYS A 864       4.926 -48.390   8.241  1.00  1.05           C  
ATOM  14039  CD  LYS A 864       5.059 -47.999   9.703  1.00  1.05           C  
ATOM  14040  CE  LYS A 864       4.756 -46.560   9.994  1.00  1.05           C  
ATOM  14041  NZ  LYS A 864       5.187 -46.210  11.377  1.00  1.05           N  
ATOM  14042  H   LYS A 864       4.449 -51.088   7.416  1.00  1.05           H  
ATOM  14043  HA  LYS A 864       3.288 -49.849   9.717  1.00  1.05           H  
ATOM  14044 1HB  LYS A 864       3.487 -48.945   6.828  1.00  1.05           H  
ATOM  14045 2HB  LYS A 864       2.886 -47.911   8.127  1.00  1.05           H  
ATOM  14046 1HG  LYS A 864       5.583 -49.232   8.038  1.00  1.05           H  
ATOM  14047 2HG  LYS A 864       5.214 -47.574   7.610  1.00  1.05           H  
ATOM  14048 1HD  LYS A 864       4.341 -48.580  10.265  1.00  1.05           H  
ATOM  14049 2HD  LYS A 864       6.022 -48.232  10.077  1.00  1.05           H  
ATOM  14050 1HE  LYS A 864       5.307 -45.943   9.302  1.00  1.05           H  
ATOM  14051 2HE  LYS A 864       3.690 -46.358   9.885  1.00  1.05           H  
ATOM  14052 1HZ  LYS A 864       5.021 -45.225  11.544  1.00  1.05           H  
ATOM  14053 2HZ  LYS A 864       4.690 -46.768  12.104  1.00  1.05           H  
ATOM  14054 3HZ  LYS A 864       6.200 -46.417  11.424  1.00  1.05           H  
ATOM  14055  N   ASP A 865       1.101 -50.806   7.442  1.00  1.08           N  
ATOM  14056  CA  ASP A 865      -0.336 -50.983   7.314  1.00  1.08           C  
ATOM  14057  C   ASP A 865      -0.853 -51.864   8.442  1.00  1.08           C  
ATOM  14058  O   ASP A 865      -1.875 -51.552   9.052  1.00  1.08           O  
ATOM  14059  CB  ASP A 865      -0.732 -51.623   5.981  1.00  1.08           C  
ATOM  14060  CG  ASP A 865      -0.596 -50.717   4.728  1.00  1.08           C  
ATOM  14061  OD1 ASP A 865      -0.401 -49.521   4.848  1.00  1.08           O  
ATOM  14062  OD2 ASP A 865      -0.742 -51.243   3.646  1.00  1.08           O  
ATOM  14063  H   ASP A 865       1.738 -51.145   6.719  1.00  1.08           H  
ATOM  14064  HA  ASP A 865      -0.816 -50.008   7.391  1.00  1.08           H  
ATOM  14065 1HB  ASP A 865      -0.103 -52.505   5.825  1.00  1.08           H  
ATOM  14066 2HB  ASP A 865      -1.760 -51.974   6.047  1.00  1.08           H  
ATOM  14067  N   LYS A 866      -0.110 -52.918   8.785  1.00  1.12           N  
ATOM  14068  CA  LYS A 866      -0.559 -53.803   9.848  1.00  1.12           C  
ATOM  14069  C   LYS A 866      -0.506 -53.109  11.201  1.00  1.12           C  
ATOM  14070  O   LYS A 866      -1.444 -53.206  11.993  1.00  1.12           O  
ATOM  14071  CB  LYS A 866       0.268 -55.086   9.874  1.00  1.12           C  
ATOM  14072  CG  LYS A 866      -0.008 -56.056   8.703  1.00  1.12           C  
ATOM  14073  CD  LYS A 866       0.764 -57.361   8.898  1.00  1.12           C  
ATOM  14074  CE  LYS A 866       0.324 -58.481   7.925  1.00  1.12           C  
ATOM  14075  NZ  LYS A 866       0.826 -58.302   6.532  1.00  1.12           N  
ATOM  14076  H   LYS A 866       0.746 -53.134   8.267  1.00  1.12           H  
ATOM  14077  HA  LYS A 866      -1.595 -54.074   9.649  1.00  1.12           H  
ATOM  14078 1HB  LYS A 866       1.331 -54.822   9.833  1.00  1.12           H  
ATOM  14079 2HB  LYS A 866       0.095 -55.615  10.812  1.00  1.12           H  
ATOM  14080 1HG  LYS A 866      -1.077 -56.263   8.639  1.00  1.12           H  
ATOM  14081 2HG  LYS A 866       0.314 -55.593   7.763  1.00  1.12           H  
ATOM  14082 1HD  LYS A 866       1.826 -57.159   8.722  1.00  1.12           H  
ATOM  14083 2HD  LYS A 866       0.642 -57.709   9.920  1.00  1.12           H  
ATOM  14084 1HE  LYS A 866       0.698 -59.429   8.306  1.00  1.12           H  
ATOM  14085 2HE  LYS A 866      -0.765 -58.514   7.899  1.00  1.12           H  
ATOM  14086 1HZ  LYS A 866       0.523 -59.060   5.960  1.00  1.12           H  
ATOM  14087 2HZ  LYS A 866       0.532 -57.431   6.078  1.00  1.12           H  
ATOM  14088 3HZ  LYS A 866       1.846 -58.265   6.511  1.00  1.12           H  
ATOM  14089  N   GLN A 867       0.556 -52.350  11.453  1.00  1.18           N  
ATOM  14090  CA  GLN A 867       0.677 -51.668  12.733  1.00  1.18           C  
ATOM  14091  C   GLN A 867      -0.474 -50.662  12.900  1.00  1.18           C  
ATOM  14092  O   GLN A 867      -1.051 -50.524  13.994  1.00  1.18           O  
ATOM  14093  CB  GLN A 867       2.041 -50.969  12.832  1.00  1.18           C  
ATOM  14094  CG  GLN A 867       3.282 -51.884  12.978  1.00  1.18           C  
ATOM  14095  CD  GLN A 867       4.606 -51.068  12.912  1.00  1.18           C  
ATOM  14096  OE1 GLN A 867       4.719 -50.155  12.097  1.00  1.18           O  
ATOM  14097  NE2 GLN A 867       5.583 -51.393  13.774  1.00  1.18           N  
ATOM  14098  H   GLN A 867       1.308 -52.280  10.768  1.00  1.18           H  
ATOM  14099  HA  GLN A 867       0.603 -52.408  13.531  1.00  1.18           H  
ATOM  14100 1HB  GLN A 867       2.184 -50.319  11.969  1.00  1.18           H  
ATOM  14101 2HB  GLN A 867       2.044 -50.365  13.700  1.00  1.18           H  
ATOM  14102 1HG  GLN A 867       3.234 -52.370  13.950  1.00  1.18           H  
ATOM  14103 2HG  GLN A 867       3.288 -52.631  12.192  1.00  1.18           H  
ATOM  14104 1HE2 GLN A 867       6.485 -50.865  13.789  1.00  1.18           H  
ATOM  14105 2HE2 GLN A 867       5.448 -52.134  14.425  1.00  1.18           H  
ATOM  14106  N   THR A 868      -0.853 -50.015  11.791  1.00  1.26           N  
ATOM  14107  CA  THR A 868      -1.960 -49.073  11.774  1.00  1.26           C  
ATOM  14108  C   THR A 868      -3.280 -49.804  12.063  1.00  1.26           C  
ATOM  14109  O   THR A 868      -4.081 -49.362  12.887  1.00  1.26           O  
ATOM  14110  CB  THR A 868      -2.047 -48.366  10.408  1.00  1.26           C  
ATOM  14111  OG1 THR A 868      -0.824 -47.653  10.159  1.00  1.26           O  
ATOM  14112  CG2 THR A 868      -3.211 -47.397  10.394  1.00  1.26           C  
ATOM  14113  H   THR A 868      -0.332 -50.155  10.924  1.00  1.26           H  
ATOM  14114  HA  THR A 868      -1.798 -48.326  12.550  1.00  1.26           H  
ATOM  14115  HB  THR A 868      -2.189 -49.106   9.625  1.00  1.26           H  
ATOM  14116  HG1 THR A 868      -0.110 -48.314   9.992  1.00  1.26           H  
ATOM  14117 1HG2 THR A 868      -3.260 -46.908   9.423  1.00  1.26           H  
ATOM  14118 2HG2 THR A 868      -4.137 -47.942  10.575  1.00  1.26           H  
ATOM  14119 3HG2 THR A 868      -3.071 -46.647  11.173  1.00  1.26           H  
ATOM  14120  N   GLN A 869      -3.481 -50.962  11.425  1.00  1.38           N  
ATOM  14121  CA  GLN A 869      -4.691 -51.776  11.595  1.00  1.38           C  
ATOM  14122  C   GLN A 869      -4.858 -52.264  13.032  1.00  1.38           C  
ATOM  14123  O   GLN A 869      -5.982 -52.415  13.516  1.00  1.38           O  
ATOM  14124  CB  GLN A 869      -4.673 -52.961  10.629  1.00  1.38           C  
ATOM  14125  CG  GLN A 869      -4.874 -52.563   9.169  1.00  1.38           C  
ATOM  14126  CD  GLN A 869      -4.659 -53.711   8.187  1.00  1.38           C  
ATOM  14127  OE1 GLN A 869      -4.014 -54.727   8.483  1.00  1.38           O  
ATOM  14128  NE2 GLN A 869      -5.206 -53.546   6.987  1.00  1.38           N  
ATOM  14129  H   GLN A 869      -2.782 -51.277  10.752  1.00  1.38           H  
ATOM  14130  HA  GLN A 869      -5.551 -51.156  11.352  1.00  1.38           H  
ATOM  14131 1HB  GLN A 869      -3.719 -53.474  10.711  1.00  1.38           H  
ATOM  14132 2HB  GLN A 869      -5.450 -53.670  10.905  1.00  1.38           H  
ATOM  14133 1HG  GLN A 869      -5.906 -52.236   9.061  1.00  1.38           H  
ATOM  14134 2HG  GLN A 869      -4.219 -51.748   8.914  1.00  1.38           H  
ATOM  14135 1HE2 GLN A 869      -5.106 -54.252   6.289  1.00  1.38           H  
ATOM  14136 2HE2 GLN A 869      -5.717 -52.710   6.783  1.00  1.38           H  
ATOM  14137  N   GLU A 870      -3.739 -52.452  13.735  1.00  1.53           N  
ATOM  14138  CA  GLU A 870      -3.759 -52.888  15.128  1.00  1.53           C  
ATOM  14139  C   GLU A 870      -4.052 -51.727  16.090  1.00  1.53           C  
ATOM  14140  O   GLU A 870      -4.132 -51.930  17.303  1.00  1.53           O  
ATOM  14141  CB  GLU A 870      -2.433 -53.561  15.515  1.00  1.53           C  
ATOM  14142  CG  GLU A 870      -2.170 -54.908  14.835  1.00  1.53           C  
ATOM  14143  CD  GLU A 870      -0.828 -55.517  15.201  1.00  1.53           C  
ATOM  14144  OE1 GLU A 870      -0.102 -54.918  15.962  1.00  1.53           O  
ATOM  14145  OE2 GLU A 870      -0.535 -56.587  14.715  1.00  1.53           O  
ATOM  14146  H   GLU A 870      -2.841 -52.345  13.261  1.00  1.53           H  
ATOM  14147  HA  GLU A 870      -4.554 -53.622  15.240  1.00  1.53           H  
ATOM  14148 1HB  GLU A 870      -1.609 -52.899  15.244  1.00  1.53           H  
ATOM  14149 2HB  GLU A 870      -2.395 -53.706  16.593  1.00  1.53           H  
ATOM  14150 1HG  GLU A 870      -2.958 -55.600  15.124  1.00  1.53           H  
ATOM  14151 2HG  GLU A 870      -2.225 -54.779  13.760  1.00  1.53           H  
ATOM  14152  N   GLY A 871      -4.200 -50.507  15.558  1.00  1.69           N  
ATOM  14153  CA  GLY A 871      -4.513 -49.337  16.362  1.00  1.69           C  
ATOM  14154  C   GLY A 871      -3.320 -48.736  17.088  1.00  1.69           C  
ATOM  14155  O   GLY A 871      -3.497 -48.036  18.087  1.00  1.69           O  
ATOM  14156  H   GLY A 871      -4.120 -50.369  14.553  1.00  1.69           H  
ATOM  14157 1HA  GLY A 871      -4.949 -48.580  15.710  1.00  1.69           H  
ATOM  14158 2HA  GLY A 871      -5.280 -49.601  17.087  1.00  1.69           H  
ATOM  14159  N   THR A 872      -2.105 -49.019  16.630  1.00  1.82           N  
ATOM  14160  CA  THR A 872      -0.943 -48.491  17.328  1.00  1.82           C  
ATOM  14161  C   THR A 872      -0.615 -47.046  16.911  1.00  1.82           C  
ATOM  14162  O   THR A 872      -1.068 -46.551  15.872  1.00  1.82           O  
ATOM  14163  CB  THR A 872       0.247 -49.435  17.117  1.00  1.82           C  
ATOM  14164  OG1 THR A 872       0.586 -49.472  15.749  1.00  1.82           O  
ATOM  14165  CG2 THR A 872      -0.152 -50.841  17.540  1.00  1.82           C  
ATOM  14166  H   THR A 872      -1.973 -49.590  15.790  1.00  1.82           H  
ATOM  14167  HA  THR A 872      -1.165 -48.482  18.395  1.00  1.82           H  
ATOM  14168  HB  THR A 872       1.102 -49.091  17.697  1.00  1.82           H  
ATOM  14169  HG1 THR A 872      -0.155 -49.882  15.258  1.00  1.82           H  
ATOM  14170 1HG2 THR A 872       0.682 -51.523  17.379  1.00  1.82           H  
ATOM  14171 2HG2 THR A 872      -0.428 -50.844  18.591  1.00  1.82           H  
ATOM  14172 3HG2 THR A 872      -1.004 -51.165  16.940  1.00  1.82           H  
ATOM  14173  N   ASN A 873       0.255 -46.385  17.674  1.00  1.87           N  
ATOM  14174  CA  ASN A 873       0.605 -44.982  17.416  1.00  1.87           C  
ATOM  14175  C   ASN A 873       1.635 -44.781  16.308  1.00  1.87           C  
ATOM  14176  O   ASN A 873       2.778 -44.405  16.562  1.00  1.87           O  
ATOM  14177  CB  ASN A 873       1.098 -44.335  18.690  1.00  1.87           C  
ATOM  14178  CG  ASN A 873       0.017 -44.210  19.728  1.00  1.87           C  
ATOM  14179  OD1 ASN A 873      -1.125 -43.855  19.418  1.00  1.87           O  
ATOM  14180  ND2 ASN A 873       0.354 -44.504  20.956  1.00  1.87           N  
ATOM  14181  H   ASN A 873       0.640 -46.845  18.485  1.00  1.87           H  
ATOM  14182  HA  ASN A 873      -0.304 -44.467  17.100  1.00  1.87           H  
ATOM  14183 1HB  ASN A 873       1.921 -44.919  19.103  1.00  1.87           H  
ATOM  14184 2HB  ASN A 873       1.484 -43.340  18.463  1.00  1.87           H  
ATOM  14185 1HD2 ASN A 873      -0.324 -44.442  21.689  1.00  1.87           H  
ATOM  14186 2HD2 ASN A 873       1.290 -44.790  21.164  1.00  1.87           H  
ATOM  14187  N   ASN A 874       1.207 -45.033  15.079  1.00  1.81           N  
ATOM  14188  CA  ASN A 874       2.082 -44.962  13.912  1.00  1.81           C  
ATOM  14189  C   ASN A 874       1.988 -43.748  13.019  1.00  1.81           C  
ATOM  14190  O   ASN A 874       2.604 -43.756  11.951  1.00  1.81           O  
ATOM  14191  CB  ASN A 874       1.876 -46.196  13.077  1.00  1.81           C  
ATOM  14192  CG  ASN A 874       2.483 -47.304  13.727  1.00  1.81           C  
ATOM  14193  OD1 ASN A 874       3.698 -47.522  13.593  1.00  1.81           O  
ATOM  14194  ND2 ASN A 874       1.716 -47.973  14.490  1.00  1.81           N  
ATOM  14195  H   ASN A 874       0.241 -45.351  14.989  1.00  1.81           H  
ATOM  14196  HA  ASN A 874       3.106 -44.983  14.283  1.00  1.81           H  
ATOM  14197 1HB  ASN A 874       0.805 -46.393  12.962  1.00  1.81           H  
ATOM  14198 2HB  ASN A 874       2.297 -46.066  12.086  1.00  1.81           H  
ATOM  14199 1HD2 ASN A 874       2.069 -48.739  15.036  1.00  1.81           H  
ATOM  14200 2HD2 ASN A 874       0.750 -47.718  14.570  1.00  1.81           H  
ATOM  14201  N   ASN A 875       1.286 -42.693  13.425  1.00  1.66           N  
ATOM  14202  CA  ASN A 875       1.231 -41.515  12.558  1.00  1.66           C  
ATOM  14203  C   ASN A 875       0.817 -41.946  11.142  1.00  1.66           C  
ATOM  14204  O   ASN A 875      -0.344 -42.291  10.912  1.00  1.66           O  
ATOM  14205  CB  ASN A 875       2.558 -40.772  12.614  1.00  1.66           C  
ATOM  14206  CG  ASN A 875       2.820 -40.248  14.019  1.00  1.66           C  
ATOM  14207  OD1 ASN A 875       1.865 -40.024  14.777  1.00  1.66           O  
ATOM  14208  ND2 ASN A 875       4.065 -40.064  14.387  1.00  1.66           N  
ATOM  14209  H   ASN A 875       0.803 -42.714  14.311  1.00  1.66           H  
ATOM  14210  HA  ASN A 875       0.454 -40.845  12.929  1.00  1.66           H  
ATOM  14211 1HB  ASN A 875       3.386 -41.418  12.326  1.00  1.66           H  
ATOM  14212 2HB  ASN A 875       2.539 -39.932  11.921  1.00  1.66           H  
ATOM  14213 1HD2 ASN A 875       4.266 -39.724  15.304  1.00  1.66           H  
ATOM  14214 2HD2 ASN A 875       4.837 -40.261  13.757  1.00  1.66           H  
ATOM  14215  N   GLY A 876       1.753 -41.901  10.199  1.00  1.47           N  
ATOM  14216  CA  GLY A 876       1.486 -42.279   8.820  1.00  1.47           C  
ATOM  14217  C   GLY A 876       2.783 -42.229   8.031  1.00  1.47           C  
ATOM  14218  O   GLY A 876       3.649 -41.402   8.306  1.00  1.47           O  
ATOM  14219  H   GLY A 876       2.690 -41.628  10.453  1.00  1.47           H  
ATOM  14220 1HA  GLY A 876       1.069 -43.286   8.791  1.00  1.47           H  
ATOM  14221 2HA  GLY A 876       0.752 -41.603   8.384  1.00  1.47           H  
ATOM  14222  N   PHE A 877       2.898 -43.118   7.046  1.00  1.28           N  
ATOM  14223  CA  PHE A 877       4.096 -43.231   6.214  1.00  1.28           C  
ATOM  14224  C   PHE A 877       3.771 -43.654   4.780  1.00  1.28           C  
ATOM  14225  O   PHE A 877       3.258 -44.748   4.527  1.00  1.28           O  
ATOM  14226  CB  PHE A 877       5.079 -44.188   6.917  1.00  1.28           C  
ATOM  14227  CG  PHE A 877       6.399 -44.489   6.227  1.00  1.28           C  
ATOM  14228  CD1 PHE A 877       6.882 -43.733   5.201  1.00  1.28           C  
ATOM  14229  CD2 PHE A 877       7.166 -45.562   6.651  1.00  1.28           C  
ATOM  14230  CE1 PHE A 877       8.035 -44.053   4.592  1.00  1.28           C  
ATOM  14231  CE2 PHE A 877       8.334 -45.874   6.045  1.00  1.28           C  
ATOM  14232  CZ  PHE A 877       8.761 -45.130   4.997  1.00  1.28           C  
ATOM  14233  H   PHE A 877       2.129 -43.747   6.875  1.00  1.28           H  
ATOM  14234  HA  PHE A 877       4.572 -42.251   6.171  1.00  1.28           H  
ATOM  14235 1HB  PHE A 877       5.315 -43.770   7.900  1.00  1.28           H  
ATOM  14236 2HB  PHE A 877       4.575 -45.133   7.083  1.00  1.28           H  
ATOM  14237  HD1 PHE A 877       6.333 -42.883   4.861  1.00  1.28           H  
ATOM  14238  HD2 PHE A 877       6.830 -46.157   7.477  1.00  1.28           H  
ATOM  14239  HE1 PHE A 877       8.365 -43.450   3.789  1.00  1.28           H  
ATOM  14240  HE2 PHE A 877       8.918 -46.712   6.396  1.00  1.28           H  
ATOM  14241  HZ  PHE A 877       9.691 -45.384   4.499  1.00  1.28           H  
ATOM  14242  N   LYS A 878       4.043 -42.739   3.860  1.00  1.14           N  
ATOM  14243  CA  LYS A 878       3.812 -42.872   2.433  1.00  1.14           C  
ATOM  14244  C   LYS A 878       5.033 -43.442   1.724  1.00  1.14           C  
ATOM  14245  O   LYS A 878       6.142 -42.927   1.878  1.00  1.14           O  
ATOM  14246  CB  LYS A 878       3.510 -41.494   1.844  1.00  1.14           C  
ATOM  14247  CG  LYS A 878       3.190 -41.455   0.357  1.00  1.14           C  
ATOM  14248  CD  LYS A 878       3.041 -40.002  -0.125  1.00  1.14           C  
ATOM  14249  CE  LYS A 878       1.800 -39.319   0.460  1.00  1.14           C  
ATOM  14250  NZ  LYS A 878       1.639 -37.926  -0.057  1.00  1.14           N  
ATOM  14251  H   LYS A 878       4.468 -41.875   4.179  1.00  1.14           H  
ATOM  14252  HA  LYS A 878       2.971 -43.545   2.271  1.00  1.14           H  
ATOM  14253 1HB  LYS A 878       2.668 -41.054   2.376  1.00  1.14           H  
ATOM  14254 2HB  LYS A 878       4.366 -40.848   2.012  1.00  1.14           H  
ATOM  14255 1HG  LYS A 878       4.001 -41.932  -0.200  1.00  1.14           H  
ATOM  14256 2HG  LYS A 878       2.268 -42.000   0.163  1.00  1.14           H  
ATOM  14257 1HD  LYS A 878       3.926 -39.436   0.168  1.00  1.14           H  
ATOM  14258 2HD  LYS A 878       2.969 -39.990  -1.211  1.00  1.14           H  
ATOM  14259 1HE  LYS A 878       0.914 -39.895   0.199  1.00  1.14           H  
ATOM  14260 2HE  LYS A 878       1.890 -39.280   1.546  1.00  1.14           H  
ATOM  14261 1HZ  LYS A 878       0.803 -37.478   0.351  1.00  1.14           H  
ATOM  14262 2HZ  LYS A 878       2.440 -37.372   0.193  1.00  1.14           H  
ATOM  14263 3HZ  LYS A 878       1.539 -37.933  -1.056  1.00  1.14           H  
ATOM  14264  N   LEU A 879       4.827 -44.493   0.949  1.00  1.08           N  
ATOM  14265  CA  LEU A 879       5.918 -45.077   0.188  1.00  1.08           C  
ATOM  14266  C   LEU A 879       5.608 -45.023  -1.299  1.00  1.08           C  
ATOM  14267  O   LEU A 879       4.471 -45.273  -1.711  1.00  1.08           O  
ATOM  14268  CB  LEU A 879       6.172 -46.530   0.601  1.00  1.08           C  
ATOM  14269  CG  LEU A 879       6.857 -46.763   1.950  1.00  1.08           C  
ATOM  14270  CD1 LEU A 879       5.838 -46.777   3.098  1.00  1.08           C  
ATOM  14271  CD2 LEU A 879       7.587 -48.072   1.869  1.00  1.08           C  
ATOM  14272  H   LEU A 879       3.900 -44.882   0.875  1.00  1.08           H  
ATOM  14273  HA  LEU A 879       6.823 -44.503   0.370  1.00  1.08           H  
ATOM  14274 1HB  LEU A 879       5.218 -47.053   0.628  1.00  1.08           H  
ATOM  14275 2HB  LEU A 879       6.793 -46.998  -0.167  1.00  1.08           H  
ATOM  14276  HG  LEU A 879       7.561 -45.958   2.141  1.00  1.08           H  
ATOM  14277 1HD1 LEU A 879       6.351 -46.947   4.037  1.00  1.08           H  
ATOM  14278 2HD1 LEU A 879       5.316 -45.835   3.151  1.00  1.08           H  
ATOM  14279 3HD1 LEU A 879       5.130 -47.562   2.938  1.00  1.08           H  
ATOM  14280 1HD2 LEU A 879       8.093 -48.258   2.790  1.00  1.08           H  
ATOM  14281 2HD2 LEU A 879       6.888 -48.866   1.682  1.00  1.08           H  
ATOM  14282 3HD2 LEU A 879       8.307 -48.037   1.061  1.00  1.08           H  
ATOM  14283  N   SER A 880       6.633 -44.763  -2.097  1.00  1.10           N  
ATOM  14284  CA  SER A 880       6.509 -44.743  -3.548  1.00  1.10           C  
ATOM  14285  C   SER A 880       7.646 -45.509  -4.201  1.00  1.10           C  
ATOM  14286  O   SER A 880       8.815 -45.160  -4.033  1.00  1.10           O  
ATOM  14287  CB  SER A 880       6.501 -43.311  -4.047  1.00  1.10           C  
ATOM  14288  OG  SER A 880       6.453 -43.264  -5.448  1.00  1.10           O  
ATOM  14289  H   SER A 880       7.525 -44.520  -1.665  1.00  1.10           H  
ATOM  14290  HA  SER A 880       5.570 -45.223  -3.828  1.00  1.10           H  
ATOM  14291 1HB  SER A 880       5.636 -42.793  -3.633  1.00  1.10           H  
ATOM  14292 2HB  SER A 880       7.394 -42.795  -3.692  1.00  1.10           H  
ATOM  14293  HG  SER A 880       7.284 -43.643  -5.755  1.00  1.10           H  
ATOM  14294  N   ILE A 881       7.292 -46.572  -4.916  1.00  1.21           N  
ATOM  14295  CA  ILE A 881       8.268 -47.445  -5.561  1.00  1.21           C  
ATOM  14296  C   ILE A 881       8.121 -47.395  -7.070  1.00  1.21           C  
ATOM  14297  O   ILE A 881       7.043 -47.677  -7.602  1.00  1.21           O  
ATOM  14298  CB  ILE A 881       8.068 -48.902  -5.110  1.00  1.21           C  
ATOM  14299  CG1 ILE A 881       8.228 -49.011  -3.592  1.00  1.21           C  
ATOM  14300  CG2 ILE A 881       9.057 -49.822  -5.833  1.00  1.21           C  
ATOM  14301  CD1 ILE A 881       7.795 -50.344  -3.065  1.00  1.21           C  
ATOM  14302  H   ILE A 881       6.308 -46.785  -5.009  1.00  1.21           H  
ATOM  14303  HA  ILE A 881       9.273 -47.115  -5.301  1.00  1.21           H  
ATOM  14304  HB  ILE A 881       7.054 -49.216  -5.353  1.00  1.21           H  
ATOM  14305 1HG1 ILE A 881       9.267 -48.836  -3.322  1.00  1.21           H  
ATOM  14306 2HG1 ILE A 881       7.614 -48.250  -3.115  1.00  1.21           H  
ATOM  14307 1HG2 ILE A 881       8.888 -50.843  -5.514  1.00  1.21           H  
ATOM  14308 2HG2 ILE A 881       8.906 -49.751  -6.913  1.00  1.21           H  
ATOM  14309 3HG2 ILE A 881      10.075 -49.527  -5.594  1.00  1.21           H  
ATOM  14310 1HD1 ILE A 881       7.894 -50.372  -1.992  1.00  1.21           H  
ATOM  14311 2HD1 ILE A 881       6.759 -50.495  -3.322  1.00  1.21           H  
ATOM  14312 3HD1 ILE A 881       8.404 -51.135  -3.507  1.00  1.21           H  
ATOM  14313  N   PHE A 882       9.206 -47.066  -7.758  1.00  1.40           N  
ATOM  14314  CA  PHE A 882       9.152 -47.021  -9.200  1.00  1.40           C  
ATOM  14315  C   PHE A 882      10.310 -47.801  -9.839  1.00  1.40           C  
ATOM  14316  O   PHE A 882      11.457 -47.639  -9.441  1.00  1.40           O  
ATOM  14317  CB  PHE A 882       9.234 -45.587  -9.714  1.00  1.40           C  
ATOM  14318  CG  PHE A 882       9.065 -45.531 -11.197  1.00  1.40           C  
ATOM  14319  CD1 PHE A 882       7.799 -45.473 -11.744  1.00  1.40           C  
ATOM  14320  CD2 PHE A 882      10.152 -45.607 -12.055  1.00  1.40           C  
ATOM  14321  CE1 PHE A 882       7.627 -45.471 -13.098  1.00  1.40           C  
ATOM  14322  CE2 PHE A 882       9.977 -45.608 -13.416  1.00  1.40           C  
ATOM  14323  CZ  PHE A 882       8.704 -45.537 -13.939  1.00  1.40           C  
ATOM  14324  H   PHE A 882      10.058 -46.814  -7.263  1.00  1.40           H  
ATOM  14325  HA  PHE A 882       8.199 -47.417  -9.491  1.00  1.40           H  
ATOM  14326 1HB  PHE A 882       8.455 -44.982  -9.250  1.00  1.40           H  
ATOM  14327 2HB  PHE A 882      10.199 -45.151  -9.455  1.00  1.40           H  
ATOM  14328  HD1 PHE A 882       6.932 -45.429 -11.084  1.00  1.40           H  
ATOM  14329  HD2 PHE A 882      11.147 -45.684 -11.648  1.00  1.40           H  
ATOM  14330  HE1 PHE A 882       6.642 -45.418 -13.505  1.00  1.40           H  
ATOM  14331  HE2 PHE A 882      10.840 -45.673 -14.079  1.00  1.40           H  
ATOM  14332  HZ  PHE A 882       8.547 -45.539 -15.020  1.00  1.40           H  
ATOM  14333  N   PRO A 883      10.008 -48.636 -10.829  1.00  1.66           N  
ATOM  14334  CA  PRO A 883       8.705 -49.059 -11.279  1.00  1.66           C  
ATOM  14335  C   PRO A 883       8.096 -49.975 -10.216  1.00  1.66           C  
ATOM  14336  O   PRO A 883       8.838 -50.663  -9.514  1.00  1.66           O  
ATOM  14337  CB  PRO A 883       9.034 -49.753 -12.590  1.00  1.66           C  
ATOM  14338  CG  PRO A 883      10.453 -50.240 -12.421  1.00  1.66           C  
ATOM  14339  CD  PRO A 883      11.123 -49.203 -11.566  1.00  1.66           C  
ATOM  14340  HA  PRO A 883       8.096 -48.179 -11.495  1.00  1.66           H  
ATOM  14341 1HB  PRO A 883       8.337 -50.576 -12.758  1.00  1.66           H  
ATOM  14342 2HB  PRO A 883       8.920 -49.054 -13.428  1.00  1.66           H  
ATOM  14343 1HG  PRO A 883      10.445 -51.240 -11.965  1.00  1.66           H  
ATOM  14344 2HG  PRO A 883      10.929 -50.349 -13.405  1.00  1.66           H  
ATOM  14345 1HD  PRO A 883      11.838 -49.673 -10.879  1.00  1.66           H  
ATOM  14346 2HD  PRO A 883      11.591 -48.426 -12.189  1.00  1.66           H  
ATOM  14347  N   PRO A 884       6.771 -49.997 -10.049  1.00  2.00           N  
ATOM  14348  CA  PRO A 884       6.023 -50.862  -9.161  1.00  2.00           C  
ATOM  14349  C   PRO A 884       5.924 -52.306  -9.643  1.00  2.00           C  
ATOM  14350  O   PRO A 884       5.498 -53.187  -8.883  1.00  2.00           O  
ATOM  14351  CB  PRO A 884       4.654 -50.187  -9.127  1.00  2.00           C  
ATOM  14352  CG  PRO A 884       4.538 -49.509 -10.455  1.00  2.00           C  
ATOM  14353  CD  PRO A 884       5.935 -49.028 -10.759  1.00  2.00           C  
ATOM  14354  HA  PRO A 884       6.495 -50.822  -8.164  1.00  2.00           H  
ATOM  14355 1HB  PRO A 884       3.867 -50.936  -8.960  1.00  2.00           H  
ATOM  14356 2HB  PRO A 884       4.612 -49.472  -8.289  1.00  2.00           H  
ATOM  14357 1HG  PRO A 884       4.165 -50.218 -11.211  1.00  2.00           H  
ATOM  14358 2HG  PRO A 884       3.804 -48.684 -10.404  1.00  2.00           H  
ATOM  14359 1HD  PRO A 884       6.106 -49.077 -11.809  1.00  2.00           H  
ATOM  14360 2HD  PRO A 884       6.071 -48.015 -10.352  1.00  2.00           H  
ATOM  14361  N   ASP A 885       6.279 -52.559 -10.909  1.00  2.40           N  
ATOM  14362  CA  ASP A 885       6.154 -53.900 -11.479  1.00  2.40           C  
ATOM  14363  C   ASP A 885       7.033 -54.909 -10.748  1.00  2.40           C  
ATOM  14364  O   ASP A 885       6.687 -56.083 -10.625  1.00  2.40           O  
ATOM  14365  CB  ASP A 885       6.503 -53.859 -12.953  1.00  2.40           C  
ATOM  14366  CG  ASP A 885       7.924 -53.388 -13.233  1.00  2.40           C  
ATOM  14367  OD1 ASP A 885       8.622 -53.042 -12.301  1.00  2.40           O  
ATOM  14368  OD2 ASP A 885       8.277 -53.299 -14.400  1.00  2.40           O  
ATOM  14369  H   ASP A 885       6.625 -51.814 -11.493  1.00  2.40           H  
ATOM  14370  HA  ASP A 885       5.114 -54.211 -11.386  1.00  2.40           H  
ATOM  14371 1HB  ASP A 885       6.377 -54.849 -13.384  1.00  2.40           H  
ATOM  14372 2HB  ASP A 885       5.806 -53.204 -13.449  1.00  2.40           H  
ATOM  14373  N   LEU A 886       8.125 -54.415 -10.182  1.00  2.85           N  
ATOM  14374  CA  LEU A 886       9.044 -55.226  -9.400  1.00  2.85           C  
ATOM  14375  C   LEU A 886       8.302 -55.790  -8.199  1.00  2.85           C  
ATOM  14376  O   LEU A 886       8.417 -56.976  -7.854  1.00  2.85           O  
ATOM  14377  CB  LEU A 886      10.161 -54.322  -8.868  1.00  2.85           C  
ATOM  14378  CG  LEU A 886      11.120 -53.747  -9.887  1.00  2.85           C  
ATOM  14379  CD1 LEU A 886      12.027 -52.701  -9.199  1.00  2.85           C  
ATOM  14380  CD2 LEU A 886      11.929 -54.856 -10.487  1.00  2.85           C  
ATOM  14381  H   LEU A 886       8.351 -53.451 -10.429  1.00  2.85           H  
ATOM  14382  HA  LEU A 886       9.434 -56.034 -10.016  1.00  2.85           H  
ATOM  14383 1HB  LEU A 886       9.701 -53.474  -8.358  1.00  2.85           H  
ATOM  14384 2HB  LEU A 886      10.734 -54.878  -8.141  1.00  2.85           H  
ATOM  14385  HG  LEU A 886      10.551 -53.243 -10.674  1.00  2.85           H  
ATOM  14386 1HD1 LEU A 886      12.712 -52.272  -9.931  1.00  2.85           H  
ATOM  14387 2HD1 LEU A 886      11.401 -51.906  -8.782  1.00  2.85           H  
ATOM  14388 3HD1 LEU A 886      12.605 -53.163  -8.401  1.00  2.85           H  
ATOM  14389 1HD2 LEU A 886      12.615 -54.442 -11.226  1.00  2.85           H  
ATOM  14390 2HD2 LEU A 886      12.486 -55.340  -9.715  1.00  2.85           H  
ATOM  14391 3HD2 LEU A 886      11.262 -55.574 -10.968  1.00  2.85           H  
ATOM  14392  N   GLY A 887       7.493 -54.922  -7.592  1.00  3.33           N  
ATOM  14393  CA  GLY A 887       6.680 -55.245  -6.438  1.00  3.33           C  
ATOM  14394  C   GLY A 887       5.588 -56.223  -6.824  1.00  3.33           C  
ATOM  14395  O   GLY A 887       5.338 -57.197  -6.116  1.00  3.33           O  
ATOM  14396  H   GLY A 887       7.435 -53.985  -7.974  1.00  3.33           H  
ATOM  14397 1HA  GLY A 887       7.306 -55.671  -5.653  1.00  3.33           H  
ATOM  14398 2HA  GLY A 887       6.236 -54.333  -6.049  1.00  3.33           H  
ATOM  14399  N   SER A 888       4.941 -55.960  -7.960  1.00  3.86           N  
ATOM  14400  CA  SER A 888       3.834 -56.789  -8.417  1.00  3.86           C  
ATOM  14401  C   SER A 888       4.291 -58.213  -8.732  1.00  3.86           C  
ATOM  14402  O   SER A 888       3.685 -59.174  -8.250  1.00  3.86           O  
ATOM  14403  CB  SER A 888       3.225 -56.170  -9.652  1.00  3.86           C  
ATOM  14404  OG  SER A 888       2.664 -54.916  -9.359  1.00  3.86           O  
ATOM  14405  H   SER A 888       5.208 -55.129  -8.489  1.00  3.86           H  
ATOM  14406  HA  SER A 888       3.080 -56.828  -7.631  1.00  3.86           H  
ATOM  14407 1HB  SER A 888       3.981 -56.068 -10.422  1.00  3.86           H  
ATOM  14408 2HB  SER A 888       2.465 -56.830 -10.035  1.00  3.86           H  
ATOM  14409  HG  SER A 888       3.395 -54.372  -9.036  1.00  3.86           H  
ATOM  14410  N   GLY A 889       5.416 -58.344  -9.446  1.00  4.45           N  
ATOM  14411  CA  GLY A 889       5.970 -59.655  -9.778  1.00  4.45           C  
ATOM  14412  C   GLY A 889       6.346 -60.401  -8.506  1.00  4.45           C  
ATOM  14413  O   GLY A 889       6.108 -61.612  -8.379  1.00  4.45           O  
ATOM  14414  H   GLY A 889       5.882 -57.509  -9.800  1.00  4.45           H  
ATOM  14415 1HA  GLY A 889       5.232 -60.227 -10.336  1.00  4.45           H  
ATOM  14416 2HA  GLY A 889       6.842 -59.532 -10.419  1.00  4.45           H  
ATOM  14417  N   SER A 890       6.899 -59.664  -7.534  1.00  5.09           N  
ATOM  14418  CA  SER A 890       7.239 -60.252  -6.258  1.00  5.09           C  
ATOM  14419  C   SER A 890       5.938 -60.707  -5.607  1.00  5.09           C  
ATOM  14420  O   SER A 890       5.860 -61.798  -5.034  1.00  5.09           O  
ATOM  14421  CB  SER A 890       7.949 -59.237  -5.396  1.00  5.09           C  
ATOM  14422  OG  SER A 890       9.162 -58.864  -5.982  1.00  5.09           O  
ATOM  14423  H   SER A 890       7.114 -58.676  -7.686  1.00  5.09           H  
ATOM  14424  HA  SER A 890       7.884 -61.116  -6.416  1.00  5.09           H  
ATOM  14425 1HB  SER A 890       7.331 -58.365  -5.249  1.00  5.09           H  
ATOM  14426 2HB  SER A 890       8.136 -59.673  -4.418  1.00  5.09           H  
ATOM  14427  HG  SER A 890       8.924 -58.250  -6.718  1.00  5.09           H  
ATOM  14428  N   GLY A 891       4.898 -59.881  -5.757  1.00  5.76           N  
ATOM  14429  CA  GLY A 891       3.579 -60.150  -5.234  1.00  5.76           C  
ATOM  14430  C   GLY A 891       3.050 -61.470  -5.766  1.00  5.76           C  
ATOM  14431  O   GLY A 891       2.457 -62.229  -5.012  1.00  5.76           O  
ATOM  14432  H   GLY A 891       5.042 -58.995  -6.229  1.00  5.76           H  
ATOM  14433 1HA  GLY A 891       3.601 -60.148  -4.149  1.00  5.76           H  
ATOM  14434 2HA  GLY A 891       2.915 -59.344  -5.543  1.00  5.76           H  
ATOM  14435  N   ARG A 892       3.319 -61.777  -7.040  1.00  6.38           N  
ATOM  14436  CA  ARG A 892       2.881 -63.044  -7.620  1.00  6.38           C  
ATOM  14437  C   ARG A 892       3.452 -64.219  -6.813  1.00  6.38           C  
ATOM  14438  O   ARG A 892       2.747 -65.184  -6.512  1.00  6.38           O  
ATOM  14439  CB  ARG A 892       3.359 -63.202  -9.060  1.00  6.38           C  
ATOM  14440  CG  ARG A 892       2.843 -64.449  -9.774  1.00  6.38           C  
ATOM  14441  CD  ARG A 892       3.463 -64.629 -11.139  1.00  6.38           C  
ATOM  14442  NE  ARG A 892       2.982 -65.843 -11.808  1.00  6.38           N  
ATOM  14443  CZ  ARG A 892       3.386 -66.267 -13.025  1.00  6.38           C  
ATOM  14444  NH1 ARG A 892       4.284 -65.587 -13.714  1.00  6.38           N  
ATOM  14445  NH2 ARG A 892       2.872 -67.373 -13.530  1.00  6.38           N  
ATOM  14446  H   ARG A 892       3.795 -61.078  -7.612  1.00  6.38           H  
ATOM  14447  HA  ARG A 892       1.792 -63.085  -7.590  1.00  6.38           H  
ATOM  14448 1HB  ARG A 892       3.082 -62.336  -9.641  1.00  6.38           H  
ATOM  14449 2HB  ARG A 892       4.440 -63.264  -9.078  1.00  6.38           H  
ATOM  14450 1HG  ARG A 892       3.032 -65.319  -9.174  1.00  6.38           H  
ATOM  14451 2HG  ARG A 892       1.766 -64.353  -9.917  1.00  6.38           H  
ATOM  14452 1HD  ARG A 892       3.252 -63.782 -11.773  1.00  6.38           H  
ATOM  14453 2HD  ARG A 892       4.540 -64.715 -11.025  1.00  6.38           H  
ATOM  14454  HE  ARG A 892       2.288 -66.440 -11.309  1.00  6.38           H  
ATOM  14455 1HH1 ARG A 892       4.683 -64.738 -13.331  1.00  6.38           H  
ATOM  14456 2HH1 ARG A 892       4.580 -65.916 -14.625  1.00  6.38           H  
ATOM  14457 1HH2 ARG A 892       2.144 -67.895 -12.995  1.00  6.38           H  
ATOM  14458 2HH2 ARG A 892       3.156 -67.701 -14.433  1.00  6.38           H  
ATOM  14459  N   GLY A 893       4.749 -64.138  -6.479  1.00  6.90           N  
ATOM  14460  CA  GLY A 893       5.417 -65.216  -5.730  1.00  6.90           C  
ATOM  14461  C   GLY A 893       5.217 -65.153  -4.203  1.00  6.90           C  
ATOM  14462  O   GLY A 893       5.559 -66.097  -3.487  1.00  6.90           O  
ATOM  14463  H   GLY A 893       5.271 -63.304  -6.769  1.00  6.90           H  
ATOM  14464 1HA  GLY A 893       5.062 -66.175  -6.093  1.00  6.90           H  
ATOM  14465 2HA  GLY A 893       6.481 -65.184  -5.950  1.00  6.90           H  
ATOM  14466  N   SER A 894       4.655 -64.051  -3.722  1.00  7.30           N  
ATOM  14467  CA  SER A 894       4.394 -63.799  -2.306  1.00  7.30           C  
ATOM  14468  C   SER A 894       3.051 -64.341  -1.831  1.00  7.30           C  
ATOM  14469  O   SER A 894       2.106 -64.458  -2.601  1.00  7.30           O  
ATOM  14470  CB  SER A 894       4.427 -62.318  -2.029  1.00  7.30           C  
ATOM  14471  OG  SER A 894       4.103 -62.043  -0.694  1.00  7.30           O  
ATOM  14472  H   SER A 894       4.443 -63.305  -4.384  1.00  7.30           H  
ATOM  14473  HA  SER A 894       5.180 -64.284  -1.728  1.00  7.30           H  
ATOM  14474 1HB  SER A 894       5.411 -61.918  -2.269  1.00  7.30           H  
ATOM  14475 2HB  SER A 894       3.713 -61.836  -2.673  1.00  7.30           H  
ATOM  14476  HG  SER A 894       4.150 -61.081  -0.626  1.00  7.30           H  
ATOM  14477  N   HIS A 895       2.955 -64.651  -0.539  1.00  7.58           N  
ATOM  14478  CA  HIS A 895       1.663 -65.044   0.021  1.00  7.58           C  
ATOM  14479  C   HIS A 895       1.039 -63.948   0.883  1.00  7.58           C  
ATOM  14480  O   HIS A 895       0.095 -64.198   1.637  1.00  7.58           O  
ATOM  14481  CB  HIS A 895       1.753 -66.342   0.816  1.00  7.58           C  
ATOM  14482  CG  HIS A 895       2.077 -67.519  -0.032  1.00  7.58           C  
ATOM  14483  ND1 HIS A 895       1.198 -68.003  -0.981  1.00  7.58           N  
ATOM  14484  CD2 HIS A 895       3.164 -68.324  -0.078  1.00  7.58           C  
ATOM  14485  CE1 HIS A 895       1.733 -69.055  -1.578  1.00  7.58           C  
ATOM  14486  NE2 HIS A 895       2.927 -69.273  -1.042  1.00  7.58           N  
ATOM  14487  H   HIS A 895       3.767 -64.570   0.057  1.00  7.58           H  
ATOM  14488  HA  HIS A 895       0.960 -65.229  -0.794  1.00  7.58           H  
ATOM  14489 1HB  HIS A 895       2.513 -66.247   1.590  1.00  7.58           H  
ATOM  14490 2HB  HIS A 895       0.798 -66.530   1.307  1.00  7.58           H  
ATOM  14491  HD1 HIS A 895       0.274 -67.594  -1.209  1.00  7.58           H  
ATOM  14492  HD2 HIS A 895       4.102 -68.337   0.480  1.00  7.58           H  
ATOM  14493  HE1 HIS A 895       1.190 -69.584  -2.365  1.00  7.58           H  
ATOM  14494  N   HIS A 896       1.549 -62.723   0.769  1.00  7.74           N  
ATOM  14495  CA  HIS A 896       0.938 -61.625   1.509  1.00  7.74           C  
ATOM  14496  C   HIS A 896      -0.275 -61.145   0.725  1.00  7.74           C  
ATOM  14497  O   HIS A 896      -0.154 -60.697  -0.416  1.00  7.74           O  
ATOM  14498  CB  HIS A 896       1.913 -60.475   1.758  1.00  7.74           C  
ATOM  14499  CG  HIS A 896       3.058 -60.831   2.665  1.00  7.74           C  
ATOM  14500  ND1 HIS A 896       2.880 -61.131   4.002  1.00  7.74           N  
ATOM  14501  CD2 HIS A 896       4.390 -60.917   2.438  1.00  7.74           C  
ATOM  14502  CE1 HIS A 896       4.053 -61.390   4.553  1.00  7.74           C  
ATOM  14503  NE2 HIS A 896       4.985 -61.269   3.627  1.00  7.74           N  
ATOM  14504  H   HIS A 896       2.349 -62.558   0.162  1.00  7.74           H  
ATOM  14505  HA  HIS A 896       0.588 -61.978   2.478  1.00  7.74           H  
ATOM  14506 1HB  HIS A 896       2.317 -60.128   0.806  1.00  7.74           H  
ATOM  14507 2HB  HIS A 896       1.374 -59.645   2.210  1.00  7.74           H  
ATOM  14508  HD2 HIS A 896       4.900 -60.738   1.493  1.00  7.74           H  
ATOM  14509  HE1 HIS A 896       4.221 -61.656   5.596  1.00  7.74           H  
ATOM  14510  HE2 HIS A 896       5.975 -61.406   3.764  1.00  7.74           H  
ATOM  14511  N   HIS A 897      -1.444 -61.191   1.358  1.00  7.80           N  
ATOM  14512  CA  HIS A 897      -2.735 -60.946   0.703  1.00  7.80           C  
ATOM  14513  C   HIS A 897      -2.853 -59.679  -0.137  1.00  7.80           C  
ATOM  14514  O   HIS A 897      -3.664 -59.631  -1.065  1.00  7.80           O  
ATOM  14515  CB  HIS A 897      -3.832 -60.894   1.767  1.00  7.80           C  
ATOM  14516  CG  HIS A 897      -3.718 -59.699   2.677  1.00  7.80           C  
ATOM  14517  ND1 HIS A 897      -2.814 -59.639   3.723  1.00  7.80           N  
ATOM  14518  CD2 HIS A 897      -4.393 -58.524   2.696  1.00  7.80           C  
ATOM  14519  CE1 HIS A 897      -2.944 -58.476   4.343  1.00  7.80           C  
ATOM  14520  NE2 HIS A 897      -3.892 -57.784   3.741  1.00  7.80           N  
ATOM  14521  H   HIS A 897      -1.445 -61.511   2.317  1.00  7.80           H  
ATOM  14522  HA  HIS A 897      -2.946 -61.788   0.043  1.00  7.80           H  
ATOM  14523 1HB  HIS A 897      -4.809 -60.866   1.282  1.00  7.80           H  
ATOM  14524 2HB  HIS A 897      -3.792 -61.797   2.376  1.00  7.80           H  
ATOM  14525  HD2 HIS A 897      -5.184 -58.222   2.009  1.00  7.80           H  
ATOM  14526  HE1 HIS A 897      -2.367 -58.143   5.206  1.00  7.80           H  
ATOM  14527  HE2 HIS A 897      -4.206 -56.859   4.001  1.00  7.80           H  
ATOM  14528  N   HIS A 898      -2.029 -58.673   0.124  1.00  7.77           N  
ATOM  14529  CA  HIS A 898      -2.118 -57.443  -0.643  1.00  7.77           C  
ATOM  14530  C   HIS A 898      -1.723 -57.642  -2.103  1.00  7.77           C  
ATOM  14531  O   HIS A 898      -2.026 -56.799  -2.941  1.00  7.77           O  
ATOM  14532  CB  HIS A 898      -1.260 -56.322  -0.035  1.00  7.77           C  
ATOM  14533  CG  HIS A 898       0.237 -56.576  -0.018  1.00  7.77           C  
ATOM  14534  ND1 HIS A 898       0.919 -56.917   1.136  1.00  7.77           N  
ATOM  14535  CD2 HIS A 898       1.167 -56.549  -1.008  1.00  7.77           C  
ATOM  14536  CE1 HIS A 898       2.204 -57.073   0.858  1.00  7.77           C  
ATOM  14537  NE2 HIS A 898       2.382 -56.862  -0.437  1.00  7.77           N  
ATOM  14538  H   HIS A 898      -1.358 -58.762   0.874  1.00  7.77           H  
ATOM  14539  HA  HIS A 898      -3.151 -57.093  -0.635  1.00  7.77           H  
ATOM  14540 1HB  HIS A 898      -1.440 -55.399  -0.587  1.00  7.77           H  
ATOM  14541 2HB  HIS A 898      -1.579 -56.151   0.994  1.00  7.77           H  
ATOM  14542  HD1 HIS A 898       0.524 -57.016   2.055  1.00  7.77           H  
ATOM  14543  HD2 HIS A 898       1.106 -56.339  -2.076  1.00  7.77           H  
ATOM  14544  HE1 HIS A 898       2.909 -57.341   1.648  1.00  7.77           H  
ATOM  14545  N   HIS A 899      -1.114 -58.780  -2.454  1.00  7.69           N  
ATOM  14546  CA  HIS A 899      -0.749 -59.018  -3.848  1.00  7.69           C  
ATOM  14547  C   HIS A 899      -1.989 -59.000  -4.750  1.00  7.69           C  
ATOM  14548  O   HIS A 899      -1.895 -58.691  -5.937  1.00  7.69           O  
ATOM  14549  CB  HIS A 899       0.011 -60.340  -4.065  1.00  7.69           C  
ATOM  14550  CG  HIS A 899      -0.795 -61.631  -4.029  1.00  7.69           C  
ATOM  14551  ND1 HIS A 899      -1.346 -62.195  -5.177  1.00  7.69           N  
ATOM  14552  CD2 HIS A 899      -1.102 -62.480  -3.016  1.00  7.69           C  
ATOM  14553  CE1 HIS A 899      -1.956 -63.321  -4.856  1.00  7.69           C  
ATOM  14554  NE2 HIS A 899      -1.826 -63.511  -3.555  1.00  7.69           N  
ATOM  14555  H   HIS A 899      -0.877 -59.473  -1.738  1.00  7.69           H  
ATOM  14556  HA  HIS A 899      -0.093 -58.217  -4.185  1.00  7.69           H  
ATOM  14557 1HB  HIS A 899       0.500 -60.299  -5.033  1.00  7.69           H  
ATOM  14558 2HB  HIS A 899       0.797 -60.427  -3.310  1.00  7.69           H  
ATOM  14559  HD2 HIS A 899      -0.834 -62.387  -1.977  1.00  7.69           H  
ATOM  14560  HE1 HIS A 899      -2.484 -63.984  -5.542  1.00  7.69           H  
ATOM  14561  HE2 HIS A 899      -2.211 -64.310  -3.014  1.00  7.69           H  
ATOM  14562  N   HIS A 900      -3.171 -59.282  -4.179  1.00  7.57           N  
ATOM  14563  CA  HIS A 900      -4.411 -59.328  -4.944  1.00  7.57           C  
ATOM  14564  C   HIS A 900      -4.836 -57.947  -5.447  1.00  7.57           C  
ATOM  14565  O   HIS A 900      -5.699 -57.842  -6.320  1.00  7.57           O  
ATOM  14566  CB  HIS A 900      -5.534 -59.958  -4.111  1.00  7.57           C  
ATOM  14567  CG  HIS A 900      -5.385 -61.452  -3.927  1.00  7.57           C  
ATOM  14568  ND1 HIS A 900      -5.682 -62.358  -4.934  1.00  7.57           N  
ATOM  14569  CD2 HIS A 900      -4.946 -62.189  -2.879  1.00  7.57           C  
ATOM  14570  CE1 HIS A 900      -5.432 -63.587  -4.505  1.00  7.57           C  
ATOM  14571  NE2 HIS A 900      -4.979 -63.511  -3.266  1.00  7.57           N  
ATOM  14572  H   HIS A 900      -3.208 -59.479  -3.177  1.00  7.57           H  
ATOM  14573  HA  HIS A 900      -4.259 -59.959  -5.819  1.00  7.57           H  
ATOM  14574 1HB  HIS A 900      -5.553 -59.491  -3.123  1.00  7.57           H  
ATOM  14575 2HB  HIS A 900      -6.494 -59.761  -4.586  1.00  7.57           H  
ATOM  14576  HD2 HIS A 900      -4.608 -61.814  -1.919  1.00  7.57           H  
ATOM  14577  HE1 HIS A 900      -5.554 -64.505  -5.079  1.00  7.57           H  
ATOM  14578  HE2 HIS A 900      -4.666 -64.310  -2.685  1.00  7.57           H  
ATOM  14579  N   ASP A 901      -4.230 -56.890  -4.907  1.00  7.44           N  
ATOM  14580  CA  ASP A 901      -4.527 -55.531  -5.318  1.00  7.44           C  
ATOM  14581  C   ASP A 901      -3.584 -55.038  -6.424  1.00  7.44           C  
ATOM  14582  O   ASP A 901      -3.680 -53.880  -6.840  1.00  7.44           O  
ATOM  14583  CB  ASP A 901      -4.445 -54.578  -4.122  1.00  7.44           C  
ATOM  14584  CG  ASP A 901      -5.549 -54.812  -3.079  1.00  7.44           C  
ATOM  14585  OD1 ASP A 901      -6.671 -55.066  -3.463  1.00  7.44           O  
ATOM  14586  OD2 ASP A 901      -5.257 -54.729  -1.910  1.00  7.44           O  
ATOM  14587  H   ASP A 901      -3.513 -57.022  -4.196  1.00  7.44           H  
ATOM  14588  HA  ASP A 901      -5.544 -55.505  -5.707  1.00  7.44           H  
ATOM  14589 1HB  ASP A 901      -3.475 -54.702  -3.637  1.00  7.44           H  
ATOM  14590 2HB  ASP A 901      -4.502 -53.550  -4.474  1.00  7.44           H  
ATOM  14591  N   TYR A 902      -2.676 -55.901  -6.910  1.00  7.34           N  
ATOM  14592  CA  TYR A 902      -1.737 -55.468  -7.942  1.00  7.34           C  
ATOM  14593  C   TYR A 902      -1.795 -56.334  -9.196  1.00  7.34           C  
ATOM  14594  O   TYR A 902      -1.764 -57.563  -9.133  1.00  7.34           O  
ATOM  14595  CB  TYR A 902      -0.316 -55.499  -7.379  1.00  7.34           C  
ATOM  14596  CG  TYR A 902      -0.132 -54.579  -6.204  1.00  7.34           C  
ATOM  14597  CD1 TYR A 902      -0.451 -55.037  -4.950  1.00  7.34           C  
ATOM  14598  CD2 TYR A 902       0.333 -53.288  -6.374  1.00  7.34           C  
ATOM  14599  CE1 TYR A 902      -0.321 -54.222  -3.851  1.00  7.34           C  
ATOM  14600  CE2 TYR A 902       0.468 -52.461  -5.274  1.00  7.34           C  
ATOM  14601  CZ  TYR A 902       0.138 -52.928  -4.012  1.00  7.34           C  
ATOM  14602  OH  TYR A 902       0.259 -52.107  -2.912  1.00  7.34           O  
ATOM  14603  H   TYR A 902      -2.612 -56.856  -6.555  1.00  7.34           H  
ATOM  14604  HA  TYR A 902      -1.983 -54.449  -8.237  1.00  7.34           H  
ATOM  14605 1HB  TYR A 902      -0.073 -56.517  -7.060  1.00  7.34           H  
ATOM  14606 2HB  TYR A 902       0.389 -55.219  -8.157  1.00  7.34           H  
ATOM  14607  HD1 TYR A 902      -0.816 -56.050  -4.840  1.00  7.34           H  
ATOM  14608  HD2 TYR A 902       0.585 -52.924  -7.372  1.00  7.34           H  
ATOM  14609  HE1 TYR A 902      -0.586 -54.596  -2.863  1.00  7.34           H  
ATOM  14610  HE2 TYR A 902       0.828 -51.441  -5.401  1.00  7.34           H  
ATOM  14611  HH  TYR A 902      -0.060 -52.572  -2.133  1.00  7.34           H  
ATOM  14612  N   ASP A 903      -1.868 -55.680 -10.351  1.00  7.31           N  
ATOM  14613  CA  ASP A 903      -1.866 -56.396 -11.618  1.00  7.31           C  
ATOM  14614  C   ASP A 903      -0.552 -57.135 -11.778  1.00  7.31           C  
ATOM  14615  O   ASP A 903       0.494 -56.586 -11.446  1.00  7.31           O  
ATOM  14616  CB  ASP A 903      -2.056 -55.432 -12.790  1.00  7.31           C  
ATOM  14617  CG  ASP A 903      -3.464 -54.844 -12.864  1.00  7.31           C  
ATOM  14618  OD1 ASP A 903      -4.326 -55.303 -12.151  1.00  7.31           O  
ATOM  14619  OD2 ASP A 903      -3.661 -53.937 -13.637  1.00  7.31           O  
ATOM  14620  H   ASP A 903      -1.904 -54.670 -10.347  1.00  7.31           H  
ATOM  14621  HA  ASP A 903      -2.676 -57.126 -11.616  1.00  7.31           H  
ATOM  14622 1HB  ASP A 903      -1.340 -54.615 -12.707  1.00  7.31           H  
ATOM  14623 2HB  ASP A 903      -1.843 -55.957 -13.724  1.00  7.31           H  
ATOM  14624  N   ILE A 904      -0.596 -58.340 -12.325  1.00  7.33           N  
ATOM  14625  CA  ILE A 904       0.618 -59.097 -12.579  1.00  7.33           C  
ATOM  14626  C   ILE A 904       0.951 -59.059 -14.077  1.00  7.33           C  
ATOM  14627  O   ILE A 904       0.124 -59.497 -14.872  1.00  7.33           O  
ATOM  14628  CB  ILE A 904       0.449 -60.545 -12.113  1.00  7.33           C  
ATOM  14629  CG1 ILE A 904       0.023 -60.563 -10.636  1.00  7.33           C  
ATOM  14630  CG2 ILE A 904       1.727 -61.303 -12.294  1.00  7.33           C  
ATOM  14631  CD1 ILE A 904       1.005 -59.875  -9.716  1.00  7.33           C  
ATOM  14632  H   ILE A 904      -1.494 -58.740 -12.560  1.00  7.33           H  
ATOM  14633  HA  ILE A 904       1.415 -58.681 -11.979  1.00  7.33           H  
ATOM  14634  HB  ILE A 904      -0.338 -61.024 -12.694  1.00  7.33           H  
ATOM  14635 1HG1 ILE A 904      -0.946 -60.069 -10.531  1.00  7.33           H  
ATOM  14636 2HG1 ILE A 904      -0.075 -61.598 -10.311  1.00  7.33           H  
ATOM  14637 1HG2 ILE A 904       1.572 -62.315 -11.964  1.00  7.33           H  
ATOM  14638 2HG2 ILE A 904       2.010 -61.302 -13.328  1.00  7.33           H  
ATOM  14639 3HG2 ILE A 904       2.518 -60.836 -11.703  1.00  7.33           H  
ATOM  14640 1HD1 ILE A 904       0.646 -59.930  -8.687  1.00  7.33           H  
ATOM  14641 2HD1 ILE A 904       1.970 -60.353  -9.785  1.00  7.33           H  
ATOM  14642 3HD1 ILE A 904       1.104 -58.834 -10.001  1.00  7.33           H  
ATOM  14643  N   PRO A 905       2.085 -58.471 -14.509  1.00  7.40           N  
ATOM  14644  CA  PRO A 905       2.540 -58.386 -15.898  1.00  7.40           C  
ATOM  14645  C   PRO A 905       2.728 -59.738 -16.618  1.00  7.40           C  
ATOM  14646  O   PRO A 905       2.663 -59.802 -17.841  1.00  7.40           O  
ATOM  14647  CB  PRO A 905       3.867 -57.628 -15.765  1.00  7.40           C  
ATOM  14648  CG  PRO A 905       3.760 -56.857 -14.484  1.00  7.40           C  
ATOM  14649  CD  PRO A 905       2.959 -57.741 -13.561  1.00  7.40           C  
ATOM  14650  HA  PRO A 905       1.813 -57.768 -16.456  1.00  7.40           H  
ATOM  14651 1HB  PRO A 905       4.697 -58.328 -15.736  1.00  7.40           H  
ATOM  14652 2HB  PRO A 905       4.026 -56.986 -16.640  1.00  7.40           H  
ATOM  14653 1HG  PRO A 905       4.764 -56.652 -14.088  1.00  7.40           H  
ATOM  14654 2HG  PRO A 905       3.282 -55.883 -14.664  1.00  7.40           H  
ATOM  14655 1HD  PRO A 905       3.613 -58.437 -12.995  1.00  7.40           H  
ATOM  14656 2HD  PRO A 905       2.396 -57.067 -12.916  1.00  7.40           H  
ATOM  14657  N   THR A 906       2.923 -60.822 -15.858  1.00  7.51           N  
ATOM  14658  CA  THR A 906       3.161 -62.195 -16.362  1.00  7.51           C  
ATOM  14659  C   THR A 906       4.283 -62.298 -17.407  1.00  7.51           C  
ATOM  14660  O   THR A 906       4.136 -62.962 -18.437  1.00  7.51           O  
ATOM  14661  CB  THR A 906       1.889 -62.832 -16.954  1.00  7.51           C  
ATOM  14662  OG1 THR A 906       1.519 -62.170 -18.179  1.00  7.51           O  
ATOM  14663  CG2 THR A 906       0.755 -62.731 -15.956  1.00  7.51           C  
ATOM  14664  H   THR A 906       2.966 -60.689 -14.859  1.00  7.51           H  
ATOM  14665  HA  THR A 906       3.452 -62.807 -15.511  1.00  7.51           H  
ATOM  14666  HB  THR A 906       2.075 -63.882 -17.167  1.00  7.51           H  
ATOM  14667  HG1 THR A 906       1.891 -61.271 -18.197  1.00  7.51           H  
ATOM  14668 1HG2 THR A 906      -0.139 -63.191 -16.373  1.00  7.51           H  
ATOM  14669 2HG2 THR A 906       1.032 -63.242 -15.035  1.00  7.51           H  
ATOM  14670 3HG2 THR A 906       0.555 -61.698 -15.744  1.00  7.51           H  
ATOM  14671  N   THR A 907       5.408 -61.663 -17.104  1.00  7.62           N  
ATOM  14672  CA  THR A 907       6.609 -61.616 -17.933  1.00  7.62           C  
ATOM  14673  C   THR A 907       7.729 -62.524 -17.423  1.00  7.62           C  
ATOM  14674  O   THR A 907       7.611 -63.210 -16.415  1.00  7.62           O  
ATOM  14675  CB  THR A 907       7.164 -60.203 -17.930  1.00  7.62           C  
ATOM  14676  OG1 THR A 907       7.613 -59.928 -16.592  1.00  7.62           O  
ATOM  14677  CG2 THR A 907       6.099 -59.227 -18.340  1.00  7.62           C  
ATOM  14678  H   THR A 907       5.427 -61.136 -16.223  1.00  7.62           H  
ATOM  14679  HA  THR A 907       6.345 -61.917 -18.947  1.00  7.62           H  
ATOM  14680  HB  THR A 907       8.004 -60.124 -18.613  1.00  7.62           H  
ATOM  14681  HG1 THR A 907       6.843 -60.026 -15.944  1.00  7.62           H  
ATOM  14682 1HG2 THR A 907       6.495 -58.215 -18.313  1.00  7.62           H  
ATOM  14683 2HG2 THR A 907       5.758 -59.459 -19.348  1.00  7.62           H  
ATOM  14684 3HG2 THR A 907       5.280 -59.309 -17.667  1.00  7.62           H  
ATOM  14685  N   ALA A 908       8.873 -62.477 -18.086  1.00  7.72           N  
ATOM  14686  CA  ALA A 908      10.013 -63.258 -17.625  1.00  7.72           C  
ATOM  14687  C   ALA A 908      10.709 -62.568 -16.438  1.00  7.72           C  
ATOM  14688  O   ALA A 908      11.711 -63.067 -15.931  1.00  7.72           O  
ATOM  14689  CB  ALA A 908      11.005 -63.474 -18.749  1.00  7.72           C  
ATOM  14690  H   ALA A 908       8.955 -61.908 -18.917  1.00  7.72           H  
ATOM  14691  HA  ALA A 908       9.645 -64.225 -17.287  1.00  7.72           H  
ATOM  14692 1HB  ALA A 908      11.835 -64.082 -18.388  1.00  7.72           H  
ATOM  14693 2HB  ALA A 908      10.513 -63.988 -19.574  1.00  7.72           H  
ATOM  14694 3HB  ALA A 908      11.383 -62.513 -19.093  1.00  7.72           H  
ATOM  14695  N   SER A 909      10.218 -61.385 -16.031  1.00  7.78           N  
ATOM  14696  CA  SER A 909      10.795 -60.667 -14.911  1.00  7.78           C  
ATOM  14697  C   SER A 909      10.045 -60.986 -13.609  1.00  7.78           C  
ATOM  14698  O   SER A 909      10.374 -60.427 -12.554  1.00  7.78           O  
ATOM  14699  CB  SER A 909      10.808 -59.167 -15.172  1.00  7.78           C  
ATOM  14700  OG  SER A 909       9.516 -58.620 -15.211  1.00  7.78           O  
ATOM  14701  H   SER A 909       9.384 -60.979 -16.451  1.00  7.78           H  
ATOM  14702  HA  SER A 909      11.829 -60.993 -14.791  1.00  7.78           H  
ATOM  14703 1HB  SER A 909      11.390 -58.671 -14.397  1.00  7.78           H  
ATOM  14704 2HB  SER A 909      11.307 -58.980 -16.120  1.00  7.78           H  
ATOM  14705  HG  SER A 909       8.999 -59.143 -15.845  1.00  7.78           H  
ATOM  14706  N   GLU A 910       9.035 -61.867 -13.683  1.00  7.81           N  
ATOM  14707  CA  GLU A 910       8.218 -62.237 -12.525  1.00  7.81           C  
ATOM  14708  C   GLU A 910       8.998 -63.224 -11.680  1.00  7.81           C  
ATOM  14709  O   GLU A 910      10.125 -63.600 -12.018  1.00  7.81           O  
ATOM  14710  CB  GLU A 910       6.916 -62.928 -12.924  1.00  7.81           C  
ATOM  14711  CG  GLU A 910       6.090 -62.234 -13.936  1.00  7.81           C  
ATOM  14712  CD  GLU A 910       5.457 -60.981 -13.628  1.00  7.81           C  
ATOM  14713  OE1 GLU A 910       4.867 -60.806 -12.603  1.00  7.81           O  
ATOM  14714  OE2 GLU A 910       5.497 -60.172 -14.528  1.00  7.81           O  
ATOM  14715  H   GLU A 910       8.806 -62.300 -14.581  1.00  7.81           H  
ATOM  14716  HA  GLU A 910       8.002 -61.348 -11.934  1.00  7.81           H  
ATOM  14717 1HB  GLU A 910       7.147 -63.921 -13.317  1.00  7.81           H  
ATOM  14718 2HB  GLU A 910       6.296 -63.065 -12.040  1.00  7.81           H  
ATOM  14719 1HG  GLU A 910       6.775 -61.979 -14.692  1.00  7.81           H  
ATOM  14720 2HG  GLU A 910       5.381 -62.932 -14.345  1.00  7.81           H  
ATOM  14721  N   ASN A 911       8.427 -63.649 -10.563  1.00  7.82           N  
ATOM  14722  CA  ASN A 911       9.155 -64.599  -9.744  1.00  7.82           C  
ATOM  14723  C   ASN A 911       9.162 -65.968 -10.401  1.00  7.82           C  
ATOM  14724  O   ASN A 911       8.393 -66.857 -10.054  1.00  7.82           O  
ATOM  14725  CB  ASN A 911       8.543 -64.695  -8.363  1.00  7.82           C  
ATOM  14726  CG  ASN A 911       9.349 -65.571  -7.471  1.00  7.82           C  
ATOM  14727  OD1 ASN A 911       9.949 -66.549  -7.934  1.00  7.82           O  
ATOM  14728  ND2 ASN A 911       9.395 -65.253  -6.198  1.00  7.82           N  
ATOM  14729  H   ASN A 911       7.510 -63.323 -10.286  1.00  7.82           H  
ATOM  14730  HA  ASN A 911      10.190 -64.267  -9.656  1.00  7.82           H  
ATOM  14731 1HB  ASN A 911       8.468 -63.698  -7.921  1.00  7.82           H  
ATOM  14732 2HB  ASN A 911       7.531 -65.097  -8.440  1.00  7.82           H  
ATOM  14733 1HD2 ASN A 911       9.928 -65.811  -5.560  1.00  7.82           H  
ATOM  14734 2HD2 ASN A 911       8.899 -64.451  -5.862  1.00  7.82           H  
ATOM  14735  N   LEU A 912      10.137 -66.196 -11.255  1.00  7.80           N  
ATOM  14736  CA  LEU A 912      10.166 -67.413 -12.047  1.00  7.80           C  
ATOM  14737  C   LEU A 912      10.606 -68.649 -11.277  1.00  7.80           C  
ATOM  14738  O   LEU A 912      10.856 -69.689 -11.881  1.00  7.80           O  
ATOM  14739  CB  LEU A 912      11.060 -67.264 -13.276  1.00  7.80           C  
ATOM  14740  CG  LEU A 912      10.653 -66.243 -14.322  1.00  7.80           C  
ATOM  14741  CD1 LEU A 912      11.711 -66.256 -15.413  1.00  7.80           C  
ATOM  14742  CD2 LEU A 912       9.272 -66.567 -14.854  1.00  7.80           C  
ATOM  14743  H   LEU A 912      10.759 -65.417 -11.464  1.00  7.80           H  
ATOM  14744  HA  LEU A 912       9.152 -67.592 -12.403  1.00  7.80           H  
ATOM  14745 1HB  LEU A 912      12.040 -66.983 -12.946  1.00  7.80           H  
ATOM  14746 2HB  LEU A 912      11.119 -68.228 -13.771  1.00  7.80           H  
ATOM  14747  HG  LEU A 912      10.636 -65.243 -13.883  1.00  7.80           H  
ATOM  14748 1HD1 LEU A 912      11.461 -65.534 -16.171  1.00  7.80           H  
ATOM  14749 2HD1 LEU A 912      12.678 -66.004 -14.980  1.00  7.80           H  
ATOM  14750 3HD1 LEU A 912      11.758 -67.248 -15.862  1.00  7.80           H  
ATOM  14751 1HD2 LEU A 912       8.986 -65.829 -15.605  1.00  7.80           H  
ATOM  14752 2HD2 LEU A 912       9.275 -67.561 -15.303  1.00  7.80           H  
ATOM  14753 3HD2 LEU A 912       8.554 -66.538 -14.033  1.00  7.80           H  
ATOM  14754  N   TYR A 913      10.619 -68.600  -9.935  1.00  7.76           N  
ATOM  14755  CA  TYR A 913      10.953 -69.799  -9.168  1.00  7.76           C  
ATOM  14756  C   TYR A 913       9.743 -70.740  -9.096  1.00  7.76           C  
ATOM  14757  O   TYR A 913       9.799 -71.797  -8.461  1.00  7.76           O  
ATOM  14758  CB  TYR A 913      11.508 -69.465  -7.785  1.00  7.76           C  
ATOM  14759  CG  TYR A 913      12.907 -68.892  -7.855  1.00  7.76           C  
ATOM  14760  CD1 TYR A 913      13.128 -67.538  -7.673  1.00  7.76           C  
ATOM  14761  CD2 TYR A 913      13.976 -69.732  -8.124  1.00  7.76           C  
ATOM  14762  CE1 TYR A 913      14.402 -67.028  -7.767  1.00  7.76           C  
ATOM  14763  CE2 TYR A 913      15.246 -69.217  -8.212  1.00  7.76           C  
ATOM  14764  CZ  TYR A 913      15.460 -67.872  -8.044  1.00  7.76           C  
ATOM  14765  OH  TYR A 913      16.723 -67.353  -8.160  1.00  7.76           O  
ATOM  14766  H   TYR A 913      10.373 -67.740  -9.437  1.00  7.76           H  
ATOM  14767  HA  TYR A 913      11.740 -70.335  -9.702  1.00  7.76           H  
ATOM  14768 1HB  TYR A 913      10.868 -68.758  -7.279  1.00  7.76           H  
ATOM  14769 2HB  TYR A 913      11.539 -70.367  -7.180  1.00  7.76           H  
ATOM  14770  HD1 TYR A 913      12.302 -66.873  -7.463  1.00  7.76           H  
ATOM  14771  HD2 TYR A 913      13.809 -70.801  -8.275  1.00  7.76           H  
ATOM  14772  HE1 TYR A 913      14.570 -65.960  -7.633  1.00  7.76           H  
ATOM  14773  HE2 TYR A 913      16.078 -69.876  -8.432  1.00  7.76           H  
ATOM  14774  HH  TYR A 913      16.677 -66.393  -8.134  1.00  7.76           H  
ATOM  14775  N   PHE A 914       8.691 -70.367  -9.846  1.00  7.69           N  
ATOM  14776  CA  PHE A 914       7.537 -71.211 -10.122  1.00  7.69           C  
ATOM  14777  C   PHE A 914       7.948 -72.324 -11.093  1.00  7.69           C  
ATOM  14778  O   PHE A 914       7.264 -73.345 -11.208  1.00  7.69           O  
ATOM  14779  CB  PHE A 914       6.399 -70.425 -10.784  1.00  7.69           C  
ATOM  14780  CG  PHE A 914       5.626 -69.516  -9.899  1.00  7.69           C  
ATOM  14781  CD1 PHE A 914       5.773 -68.169 -10.006  1.00  7.69           C  
ATOM  14782  CD2 PHE A 914       4.737 -70.002  -8.981  1.00  7.69           C  
ATOM  14783  CE1 PHE A 914       5.070 -67.312  -9.208  1.00  7.69           C  
ATOM  14784  CE2 PHE A 914       4.007 -69.151  -8.197  1.00  7.69           C  
ATOM  14785  CZ  PHE A 914       4.176 -67.810  -8.302  1.00  7.69           C  
ATOM  14786  H   PHE A 914       8.702 -69.422 -10.228  1.00  7.69           H  
ATOM  14787  HA  PHE A 914       7.193 -71.660  -9.211  1.00  7.69           H  
ATOM  14788 1HB  PHE A 914       6.814 -69.826 -11.595  1.00  7.69           H  
ATOM  14789 2HB  PHE A 914       5.700 -71.130 -11.232  1.00  7.69           H  
ATOM  14790  HD1 PHE A 914       6.459 -67.785 -10.743  1.00  7.69           H  
ATOM  14791  HD2 PHE A 914       4.611 -71.073  -8.874  1.00  7.69           H  
ATOM  14792  HE1 PHE A 914       5.220 -66.241  -9.304  1.00  7.69           H  
ATOM  14793  HE2 PHE A 914       3.304 -69.552  -7.483  1.00  7.69           H  
ATOM  14794  HZ  PHE A 914       3.599 -67.147  -7.670  1.00  7.69           H  
ATOM  14795  N   GLN A 915       9.023 -72.086 -11.861  1.00  7.58           N  
ATOM  14796  CA  GLN A 915       9.484 -73.055 -12.842  1.00  7.58           C  
ATOM  14797  C   GLN A 915      10.777 -73.759 -12.416  1.00  7.58           C  
ATOM  14798  O   GLN A 915      11.636 -73.183 -11.743  1.00  7.58           O  
ATOM  14799  CB  GLN A 915       9.678 -72.370 -14.194  1.00  7.58           C  
ATOM  14800  CG  GLN A 915       8.409 -71.717 -14.737  1.00  7.58           C  
ATOM  14801  CD  GLN A 915       7.314 -72.744 -15.039  1.00  7.58           C  
ATOM  14802  OE1 GLN A 915       7.534 -73.695 -15.795  1.00  7.58           O  
ATOM  14803  NE2 GLN A 915       6.136 -72.554 -14.455  1.00  7.58           N  
ATOM  14804  H   GLN A 915       9.557 -71.225 -11.745  1.00  7.58           H  
ATOM  14805  HA  GLN A 915       8.715 -73.819 -12.955  1.00  7.58           H  
ATOM  14806 1HB  GLN A 915      10.442 -71.592 -14.103  1.00  7.58           H  
ATOM  14807 2HB  GLN A 915      10.029 -73.091 -14.931  1.00  7.58           H  
ATOM  14808 1HG  GLN A 915       8.028 -71.011 -13.998  1.00  7.58           H  
ATOM  14809 2HG  GLN A 915       8.657 -71.193 -15.662  1.00  7.58           H  
ATOM  14810 1HE2 GLN A 915       5.388 -73.199 -14.619  1.00  7.58           H  
ATOM  14811 2HE2 GLN A 915       5.995 -71.772 -13.854  1.00  7.58           H  
ATOM  14812  N   GLY A 916      10.988 -74.968 -12.946  1.00  7.49           N  
ATOM  14813  CA  GLY A 916      12.199 -75.752 -12.661  1.00  7.49           C  
ATOM  14814  C   GLY A 916      13.416 -75.234 -13.425  1.00  7.49           C  
ATOM  14815  O   GLY A 916      14.526 -75.746 -13.290  1.00  7.49           O  
ATOM  14816  H   GLY A 916      10.261 -75.380 -13.518  1.00  7.49           H  
ATOM  14817 1HA  GLY A 916      12.403 -75.723 -11.589  1.00  7.49           H  
ATOM  14818 2HA  GLY A 916      12.023 -76.795 -12.922  1.00  7.49           H  
ATOM  14819  N   GLU A 917      13.177 -74.220 -14.242  1.00  7.47           N  
ATOM  14820  CA  GLU A 917      14.174 -73.543 -15.046  1.00  7.47           C  
ATOM  14821  C   GLU A 917      15.204 -72.795 -14.195  1.00  7.47           C  
ATOM  14822  O   GLU A 917      16.330 -72.568 -14.638  1.00  7.47           O  
ATOM  14823  CB  GLU A 917      13.478 -72.559 -15.991  1.00  7.47           C  
ATOM  14824  CG  GLU A 917      12.643 -73.217 -17.084  1.00  7.47           C  
ATOM  14825  CD  GLU A 917      11.961 -72.221 -18.003  1.00  7.47           C  
ATOM  14826  OE1 GLU A 917      11.957 -71.052 -17.693  1.00  7.47           O  
ATOM  14827  OE2 GLU A 917      11.460 -72.635 -19.024  1.00  7.47           O  
ATOM  14828  H   GLU A 917      12.231 -73.882 -14.284  1.00  7.47           H  
ATOM  14829  HA  GLU A 917      14.703 -74.291 -15.637  1.00  7.47           H  
ATOM  14830 1HB  GLU A 917      12.812 -71.916 -15.413  1.00  7.47           H  
ATOM  14831 2HB  GLU A 917      14.222 -71.920 -16.465  1.00  7.47           H  
ATOM  14832 1HG  GLU A 917      13.288 -73.864 -17.677  1.00  7.47           H  
ATOM  14833 2HG  GLU A 917      11.886 -73.842 -16.611  1.00  7.47           H  
ATOM  14834  N   LEU A 918      14.798 -72.351 -13.000  1.00  7.54           N  
ATOM  14835  CA  LEU A 918      15.686 -71.553 -12.155  1.00  7.54           C  
ATOM  14836  C   LEU A 918      16.281 -72.330 -10.987  1.00  7.54           C  
ATOM  14837  O   LEU A 918      15.668 -73.254 -10.455  1.00  7.54           O  
ATOM  14838  CB  LEU A 918      14.967 -70.327 -11.605  1.00  7.54           C  
ATOM  14839  CG  LEU A 918      14.837 -69.116 -12.523  1.00  7.54           C  
ATOM  14840  CD1 LEU A 918      13.882 -69.423 -13.659  1.00  7.54           C  
ATOM  14841  CD2 LEU A 918      14.364 -67.946 -11.685  1.00  7.54           C  
ATOM  14842  H   LEU A 918      13.858 -72.586 -12.667  1.00  7.54           H  
ATOM  14843  HA  LEU A 918      16.512 -71.204 -12.772  1.00  7.54           H  
ATOM  14844 1HB  LEU A 918      13.962 -70.619 -11.287  1.00  7.54           H  
ATOM  14845 2HB  LEU A 918      15.514 -70.001 -10.752  1.00  7.54           H  
ATOM  14846  HG  LEU A 918      15.805 -68.874 -12.958  1.00  7.54           H  
ATOM  14847 1HD1 LEU A 918      13.789 -68.552 -14.305  1.00  7.54           H  
ATOM  14848 2HD1 LEU A 918      14.256 -70.242 -14.235  1.00  7.54           H  
ATOM  14849 3HD1 LEU A 918      12.913 -69.683 -13.260  1.00  7.54           H  
ATOM  14850 1HD2 LEU A 918      14.275 -67.062 -12.309  1.00  7.54           H  
ATOM  14851 2HD2 LEU A 918      13.406 -68.181 -11.240  1.00  7.54           H  
ATOM  14852 3HD2 LEU A 918      15.086 -67.757 -10.900  1.00  7.54           H  
ATOM  14853  N   ASP A 919      17.480 -71.919 -10.571  1.00  7.74           N  
ATOM  14854  CA  ASP A 919      18.181 -72.541  -9.450  1.00  7.74           C  
ATOM  14855  C   ASP A 919      18.949 -71.439  -8.693  1.00  7.74           C  
ATOM  14856  O   ASP A 919      19.968 -70.933  -9.164  1.00  7.74           O  
ATOM  14857  CB  ASP A 919      19.107 -73.643 -10.003  1.00  7.74           C  
ATOM  14858  CG  ASP A 919      19.798 -74.511  -8.966  1.00  7.74           C  
ATOM  14859  OD1 ASP A 919      19.657 -74.249  -7.815  1.00  7.74           O  
ATOM  14860  OD2 ASP A 919      20.466 -75.445  -9.357  1.00  7.74           O  
ATOM  14861  H   ASP A 919      17.924 -71.151 -11.053  1.00  7.74           H  
ATOM  14862  HA  ASP A 919      17.454 -72.988  -8.771  1.00  7.74           H  
ATOM  14863 1HB  ASP A 919      18.525 -74.297 -10.657  1.00  7.74           H  
ATOM  14864 2HB  ASP A 919      19.879 -73.181 -10.618  1.00  7.74           H  
ATOM  14865  N   TYR A 920      18.382 -71.021  -7.560  1.00  8.04           N  
ATOM  14866  CA  TYR A 920      18.839 -69.892  -6.737  1.00  8.04           C  
ATOM  14867  C   TYR A 920      20.229 -70.025  -6.141  1.00  8.04           C  
ATOM  14868  O   TYR A 920      20.561 -71.052  -5.560  1.00  8.04           O  
ATOM  14869  CB  TYR A 920      17.876 -69.699  -5.567  1.00  8.04           C  
ATOM  14870  CG  TYR A 920      18.229 -68.560  -4.611  1.00  8.04           C  
ATOM  14871  CD1 TYR A 920      17.905 -67.251  -4.915  1.00  8.04           C  
ATOM  14872  CD2 TYR A 920      18.882 -68.841  -3.424  1.00  8.04           C  
ATOM  14873  CE1 TYR A 920      18.219 -66.238  -4.030  1.00  8.04           C  
ATOM  14874  CE2 TYR A 920      19.196 -67.841  -2.540  1.00  8.04           C  
ATOM  14875  CZ  TYR A 920      18.866 -66.540  -2.835  1.00  8.04           C  
ATOM  14876  OH  TYR A 920      19.173 -65.532  -1.946  1.00  8.04           O  
ATOM  14877  H   TYR A 920      17.570 -71.532  -7.241  1.00  8.04           H  
ATOM  14878  HA  TYR A 920      18.832 -68.999  -7.362  1.00  8.04           H  
ATOM  14879 1HB  TYR A 920      16.880 -69.520  -5.941  1.00  8.04           H  
ATOM  14880 2HB  TYR A 920      17.833 -70.623  -4.986  1.00  8.04           H  
ATOM  14881  HD1 TYR A 920      17.399 -67.019  -5.838  1.00  8.04           H  
ATOM  14882  HD2 TYR A 920      19.143 -69.850  -3.194  1.00  8.04           H  
ATOM  14883  HE1 TYR A 920      17.958 -65.209  -4.269  1.00  8.04           H  
ATOM  14884  HE2 TYR A 920      19.709 -68.080  -1.606  1.00  8.04           H  
ATOM  14885  HH  TYR A 920      19.627 -65.905  -1.182  1.00  8.04           H  
ATOM  14886  N   LYS A 921      21.026 -68.959  -6.214  1.00  8.37           N  
ATOM  14887  CA  LYS A 921      22.325 -68.976  -5.545  1.00  8.37           C  
ATOM  14888  C   LYS A 921      22.318 -68.005  -4.377  1.00  8.37           C  
ATOM  14889  O   LYS A 921      21.835 -66.878  -4.499  1.00  8.37           O  
ATOM  14890  CB  LYS A 921      23.459 -68.606  -6.489  1.00  8.37           C  
ATOM  14891  CG  LYS A 921      23.670 -69.571  -7.600  1.00  8.37           C  
ATOM  14892  CD  LYS A 921      24.782 -69.119  -8.526  1.00  8.37           C  
ATOM  14893  CE  LYS A 921      26.138 -69.373  -7.896  1.00  8.37           C  
ATOM  14894  NZ  LYS A 921      27.264 -68.978  -8.790  1.00  8.37           N  
ATOM  14895  H   LYS A 921      20.725 -68.138  -6.718  1.00  8.37           H  
ATOM  14896  HA  LYS A 921      22.514 -69.972  -5.149  1.00  8.37           H  
ATOM  14897 1HB  LYS A 921      23.275 -67.624  -6.916  1.00  8.37           H  
ATOM  14898 2HB  LYS A 921      24.390 -68.550  -5.917  1.00  8.37           H  
ATOM  14899 1HG  LYS A 921      23.958 -70.524  -7.156  1.00  8.37           H  
ATOM  14900 2HG  LYS A 921      22.745 -69.706  -8.162  1.00  8.37           H  
ATOM  14901 1HD  LYS A 921      24.720 -69.660  -9.468  1.00  8.37           H  
ATOM  14902 2HD  LYS A 921      24.678 -68.056  -8.729  1.00  8.37           H  
ATOM  14903 1HE  LYS A 921      26.202 -68.809  -6.976  1.00  8.37           H  
ATOM  14904 2HE  LYS A 921      26.226 -70.437  -7.663  1.00  8.37           H  
ATOM  14905 1HZ  LYS A 921      28.140 -69.164  -8.326  1.00  8.37           H  
ATOM  14906 2HZ  LYS A 921      27.224 -69.505  -9.650  1.00  8.37           H  
ATOM  14907 3HZ  LYS A 921      27.196 -67.994  -8.998  1.00  8.37           H  
ATOM  14908  N   ASP A 922      22.874 -68.443  -3.258  1.00  8.66           N  
ATOM  14909  CA  ASP A 922      22.975 -67.635  -2.056  1.00  8.66           C  
ATOM  14910  C   ASP A 922      24.203 -66.738  -2.124  1.00  8.66           C  
ATOM  14911  O   ASP A 922      24.981 -66.800  -3.078  1.00  8.66           O  
ATOM  14912  CB  ASP A 922      22.989 -68.552  -0.828  1.00  8.66           C  
ATOM  14913  CG  ASP A 922      22.455 -67.916   0.497  1.00  8.66           C  
ATOM  14914  OD1 ASP A 922      22.461 -66.697   0.613  1.00  8.66           O  
ATOM  14915  OD2 ASP A 922      22.070 -68.658   1.374  1.00  8.66           O  
ATOM  14916  H   ASP A 922      23.235 -69.399  -3.230  1.00  8.66           H  
ATOM  14917  HA  ASP A 922      22.095 -66.996  -1.994  1.00  8.66           H  
ATOM  14918 1HB  ASP A 922      22.382 -69.411  -1.068  1.00  8.66           H  
ATOM  14919 2HB  ASP A 922      24.010 -68.917  -0.658  1.00  8.66           H  
ATOM  14920  N   HIS A 923      24.378 -65.907  -1.108  1.00  8.80           N  
ATOM  14921  CA  HIS A 923      25.485 -64.956  -1.055  1.00  8.80           C  
ATOM  14922  C   HIS A 923      26.868 -65.614  -1.081  1.00  8.80           C  
ATOM  14923  O   HIS A 923      27.840 -64.996  -1.516  1.00  8.80           O  
ATOM  14924  CB  HIS A 923      25.356 -64.099   0.209  1.00  8.80           C  
ATOM  14925  CG  HIS A 923      25.578 -64.871   1.482  1.00  8.80           C  
ATOM  14926  ND1 HIS A 923      24.625 -65.715   2.010  1.00  8.80           N  
ATOM  14927  CD2 HIS A 923      26.636 -64.920   2.328  1.00  8.80           C  
ATOM  14928  CE1 HIS A 923      25.086 -66.260   3.119  1.00  8.80           C  
ATOM  14929  NE2 HIS A 923      26.307 -65.791   3.342  1.00  8.80           N  
ATOM  14930  H   HIS A 923      23.687 -65.935  -0.358  1.00  8.80           H  
ATOM  14931  HA  HIS A 923      25.422 -64.295  -1.919  1.00  8.80           H  
ATOM  14932 1HB  HIS A 923      26.075 -63.283   0.173  1.00  8.80           H  
ATOM  14933 2HB  HIS A 923      24.359 -63.661   0.250  1.00  8.80           H  
ATOM  14934  HD1 HIS A 923      23.707 -65.929   1.605  1.00  8.80           H  
ATOM  14935  HD2 HIS A 923      27.608 -64.426   2.325  1.00  8.80           H  
ATOM  14936  HE1 HIS A 923      24.470 -66.966   3.676  1.00  8.80           H  
ATOM  14937  N   ASP A 924      26.963 -66.871  -0.633  1.00  8.76           N  
ATOM  14938  CA  ASP A 924      28.245 -67.574  -0.642  1.00  8.76           C  
ATOM  14939  C   ASP A 924      28.427 -68.444  -1.896  1.00  8.76           C  
ATOM  14940  O   ASP A 924      29.382 -69.215  -1.988  1.00  8.76           O  
ATOM  14941  CB  ASP A 924      28.393 -68.452   0.607  1.00  8.76           C  
ATOM  14942  CG  ASP A 924      27.381 -69.589   0.674  1.00  8.76           C  
ATOM  14943  OD1 ASP A 924      26.563 -69.683  -0.222  1.00  8.76           O  
ATOM  14944  OD2 ASP A 924      27.427 -70.357   1.615  1.00  8.76           O  
ATOM  14945  H   ASP A 924      26.134 -67.323  -0.275  1.00  8.76           H  
ATOM  14946  HA  ASP A 924      29.041 -66.831  -0.629  1.00  8.76           H  
ATOM  14947 1HB  ASP A 924      29.396 -68.876   0.634  1.00  8.76           H  
ATOM  14948 2HB  ASP A 924      28.274 -67.831   1.500  1.00  8.76           H  
ATOM  14949  N   GLY A 925      27.505 -68.330  -2.857  1.00  8.54           N  
ATOM  14950  CA  GLY A 925      27.548 -69.095  -4.098  1.00  8.54           C  
ATOM  14951  C   GLY A 925      26.822 -70.455  -4.050  1.00  8.54           C  
ATOM  14952  O   GLY A 925      26.665 -71.107  -5.087  1.00  8.54           O  
ATOM  14953  H   GLY A 925      26.728 -67.682  -2.739  1.00  8.54           H  
ATOM  14954 1HA  GLY A 925      27.110 -68.483  -4.881  1.00  8.54           H  
ATOM  14955 2HA  GLY A 925      28.588 -69.255  -4.373  1.00  8.54           H  
ATOM  14956  N   ASP A 926      26.402 -70.898  -2.858  1.00  8.24           N  
ATOM  14957  CA  ASP A 926      25.724 -72.188  -2.682  1.00  8.24           C  
ATOM  14958  C   ASP A 926      24.333 -72.200  -3.321  1.00  8.24           C  
ATOM  14959  O   ASP A 926      23.555 -71.251  -3.176  1.00  8.24           O  
ATOM  14960  CB  ASP A 926      25.686 -72.565  -1.186  1.00  8.24           C  
ATOM  14961  CG  ASP A 926      25.187 -74.010  -0.865  1.00  8.24           C  
ATOM  14962  OD1 ASP A 926      25.903 -74.927  -1.202  1.00  8.24           O  
ATOM  14963  OD2 ASP A 926      24.158 -74.176  -0.200  1.00  8.24           O  
ATOM  14964  H   ASP A 926      26.558 -70.329  -2.015  1.00  8.24           H  
ATOM  14965  HA  ASP A 926      26.320 -72.948  -3.186  1.00  8.24           H  
ATOM  14966 1HB  ASP A 926      26.691 -72.446  -0.768  1.00  8.24           H  
ATOM  14967 2HB  ASP A 926      25.054 -71.848  -0.660  1.00  8.24           H  
ATOM  14968  N   TYR A 927      24.022 -73.267  -4.062  1.00  7.96           N  
ATOM  14969  CA  TYR A 927      22.709 -73.360  -4.702  1.00  7.96           C  
ATOM  14970  C   TYR A 927      21.645 -73.891  -3.753  1.00  7.96           C  
ATOM  14971  O   TYR A 927      21.866 -74.878  -3.049  1.00  7.96           O  
ATOM  14972  CB  TYR A 927      22.754 -74.261  -5.932  1.00  7.96           C  
ATOM  14973  CG  TYR A 927      23.436 -73.691  -7.150  1.00  7.96           C  
ATOM  14974  CD1 TYR A 927      24.782 -73.921  -7.396  1.00  7.96           C  
ATOM  14975  CD2 TYR A 927      22.683 -72.969  -8.049  1.00  7.96           C  
ATOM  14976  CE1 TYR A 927      25.359 -73.425  -8.554  1.00  7.96           C  
ATOM  14977  CE2 TYR A 927      23.244 -72.483  -9.199  1.00  7.96           C  
ATOM  14978  CZ  TYR A 927      24.578 -72.708  -9.460  1.00  7.96           C  
ATOM  14979  OH  TYR A 927      25.137 -72.226 -10.621  1.00  7.96           O  
ATOM  14980  H   TYR A 927      24.691 -74.019  -4.160  1.00  7.96           H  
ATOM  14981  HA  TYR A 927      22.417 -72.368  -5.015  1.00  7.96           H  
ATOM  14982 1HB  TYR A 927      23.249 -75.195  -5.674  1.00  7.96           H  
ATOM  14983 2HB  TYR A 927      21.727 -74.510  -6.218  1.00  7.96           H  
ATOM  14984  HD1 TYR A 927      25.381 -74.494  -6.688  1.00  7.96           H  
ATOM  14985  HD2 TYR A 927      21.628 -72.791  -7.845  1.00  7.96           H  
ATOM  14986  HE1 TYR A 927      26.414 -73.604  -8.757  1.00  7.96           H  
ATOM  14987  HE2 TYR A 927      22.627 -71.920  -9.903  1.00  7.96           H  
ATOM  14988  HH  TYR A 927      24.478 -71.714 -11.100  1.00  7.96           H  
ATOM  14989  N   LYS A 928      20.483 -73.244  -3.749  1.00  7.77           N  
ATOM  14990  CA  LYS A 928      19.389 -73.667  -2.888  1.00  7.77           C  
ATOM  14991  C   LYS A 928      18.245 -74.206  -3.734  1.00  7.77           C  
ATOM  14992  O   LYS A 928      17.991 -73.719  -4.834  1.00  7.77           O  
ATOM  14993  CB  LYS A 928      18.895 -72.508  -2.030  1.00  7.77           C  
ATOM  14994  CG  LYS A 928      20.000 -71.788  -1.219  1.00  7.77           C  
ATOM  14995  CD  LYS A 928      20.697 -72.691  -0.192  1.00  7.77           C  
ATOM  14996  CE  LYS A 928      21.679 -71.874   0.658  1.00  7.77           C  
ATOM  14997  NZ  LYS A 928      22.510 -72.711   1.537  1.00  7.77           N  
ATOM  14998  H   LYS A 928      20.374 -72.444  -4.371  1.00  7.77           H  
ATOM  14999  HA  LYS A 928      19.737 -74.470  -2.238  1.00  7.77           H  
ATOM  15000 1HB  LYS A 928      18.385 -71.793  -2.661  1.00  7.77           H  
ATOM  15001 2HB  LYS A 928      18.156 -72.879  -1.322  1.00  7.77           H  
ATOM  15002 1HG  LYS A 928      20.760 -71.411  -1.914  1.00  7.77           H  
ATOM  15003 2HG  LYS A 928      19.568 -70.933  -0.699  1.00  7.77           H  
ATOM  15004 1HD  LYS A 928      19.960 -73.160   0.457  1.00  7.77           H  
ATOM  15005 2HD  LYS A 928      21.262 -73.475  -0.707  1.00  7.77           H  
ATOM  15006 1HE  LYS A 928      22.340 -71.331   0.005  1.00  7.77           H  
ATOM  15007 2HE  LYS A 928      21.115 -71.170   1.268  1.00  7.77           H  
ATOM  15008 1HZ  LYS A 928      23.141 -72.120   2.057  1.00  7.77           H  
ATOM  15009 2HZ  LYS A 928      21.942 -73.243   2.167  1.00  7.77           H  
ATOM  15010 3HZ  LYS A 928      23.063 -73.339   0.933  1.00  7.77           H  
ATOM  15011  N   ASP A 929      17.509 -75.165  -3.197  1.00  7.68           N  
ATOM  15012  CA  ASP A 929      16.384 -75.714  -3.936  1.00  7.68           C  
ATOM  15013  C   ASP A 929      15.101 -74.918  -3.736  1.00  7.68           C  
ATOM  15014  O   ASP A 929      14.545 -74.900  -2.637  1.00  7.68           O  
ATOM  15015  CB  ASP A 929      16.132 -77.154  -3.491  1.00  7.68           C  
ATOM  15016  CG  ASP A 929      17.240 -78.124  -3.894  1.00  7.68           C  
ATOM  15017  OD1 ASP A 929      17.583 -78.174  -5.047  1.00  7.68           O  
ATOM  15018  OD2 ASP A 929      17.747 -78.789  -3.026  1.00  7.68           O  
ATOM  15019  H   ASP A 929      17.745 -75.533  -2.287  1.00  7.68           H  
ATOM  15020  HA  ASP A 929      16.631 -75.707  -4.998  1.00  7.68           H  
ATOM  15021 1HB  ASP A 929      16.020 -77.185  -2.408  1.00  7.68           H  
ATOM  15022 2HB  ASP A 929      15.193 -77.502  -3.924  1.00  7.68           H  
ATOM  15023  N   HIS A 930      14.624 -74.271  -4.795  1.00  7.73           N  
ATOM  15024  CA  HIS A 930      13.378 -73.509  -4.713  1.00  7.73           C  
ATOM  15025  C   HIS A 930      12.331 -74.244  -5.538  1.00  7.73           C  
ATOM  15026  O   HIS A 930      12.678 -74.923  -6.503  1.00  7.73           O  
ATOM  15027  CB  HIS A 930      13.525 -72.056  -5.189  1.00  7.73           C  
ATOM  15028  CG  HIS A 930      14.326 -71.144  -4.263  1.00  7.73           C  
ATOM  15029  ND1 HIS A 930      14.283 -69.766  -4.370  1.00  7.73           N  
ATOM  15030  CD2 HIS A 930      15.160 -71.408  -3.222  1.00  7.73           C  
ATOM  15031  CE1 HIS A 930      15.045 -69.228  -3.437  1.00  7.73           C  
ATOM  15032  NE2 HIS A 930      15.581 -70.202  -2.726  1.00  7.73           N  
ATOM  15033  H   HIS A 930      15.139 -74.308  -5.667  1.00  7.73           H  
ATOM  15034  HA  HIS A 930      13.024 -73.482  -3.683  1.00  7.73           H  
ATOM  15035 1HB  HIS A 930      14.006 -72.049  -6.165  1.00  7.73           H  
ATOM  15036 2HB  HIS A 930      12.535 -71.620  -5.313  1.00  7.73           H  
ATOM  15037  HD1 HIS A 930      13.737 -69.236  -5.021  1.00  7.73           H  
ATOM  15038  HD2 HIS A 930      15.507 -72.323  -2.750  1.00  7.73           H  
ATOM  15039  HE1 HIS A 930      15.144 -68.145  -3.357  1.00  7.73           H  
ATOM  15040  N   ASP A 931      11.067 -74.152  -5.132  1.00  7.90           N  
ATOM  15041  CA  ASP A 931       9.983 -74.834  -5.838  1.00  7.90           C  
ATOM  15042  C   ASP A 931       8.627 -74.178  -5.555  1.00  7.90           C  
ATOM  15043  O   ASP A 931       7.891 -74.660  -4.692  1.00  7.90           O  
ATOM  15044  CB  ASP A 931       9.944 -76.316  -5.401  1.00  7.90           C  
ATOM  15045  CG  ASP A 931       9.002 -77.250  -6.222  1.00  7.90           C  
ATOM  15046  OD1 ASP A 931       8.648 -76.920  -7.327  1.00  7.90           O  
ATOM  15047  OD2 ASP A 931       8.660 -78.296  -5.707  1.00  7.90           O  
ATOM  15048  H   ASP A 931      10.844 -73.586  -4.327  1.00  7.90           H  
ATOM  15049  HA  ASP A 931      10.172 -74.775  -6.911  1.00  7.90           H  
ATOM  15050 1HB  ASP A 931      10.951 -76.730  -5.461  1.00  7.90           H  
ATOM  15051 2HB  ASP A 931       9.641 -76.368  -4.355  1.00  7.90           H  
ATOM  15052  N   ILE A 932       8.302 -73.053  -6.197  1.00  8.19           N  
ATOM  15053  CA  ILE A 932       7.025 -72.436  -5.854  1.00  8.19           C  
ATOM  15054  C   ILE A 932       6.006 -73.177  -6.713  1.00  8.19           C  
ATOM  15055  O   ILE A 932       6.205 -73.315  -7.911  1.00  8.19           O  
ATOM  15056  CB  ILE A 932       6.941 -70.936  -6.192  1.00  8.19           C  
ATOM  15057  CG1 ILE A 932       8.000 -70.114  -5.517  1.00  8.19           C  
ATOM  15058  CG2 ILE A 932       5.602 -70.442  -5.669  1.00  8.19           C  
ATOM  15059  CD1 ILE A 932       8.048 -68.685  -6.080  1.00  8.19           C  
ATOM  15060  H   ILE A 932       8.895 -72.657  -6.929  1.00  8.19           H  
ATOM  15061  HA  ILE A 932       6.794 -72.593  -4.801  1.00  8.19           H  
ATOM  15062  HB  ILE A 932       7.008 -70.773  -7.242  1.00  8.19           H  
ATOM  15063 1HG1 ILE A 932       7.806 -70.069  -4.447  1.00  8.19           H  
ATOM  15064 2HG1 ILE A 932       8.973 -70.582  -5.679  1.00  8.19           H  
ATOM  15065 1HG2 ILE A 932       5.501 -69.383  -5.879  1.00  8.19           H  
ATOM  15066 2HG2 ILE A 932       4.787 -70.991  -6.140  1.00  8.19           H  
ATOM  15067 3HG2 ILE A 932       5.549 -70.596  -4.591  1.00  8.19           H  
ATOM  15068 1HD1 ILE A 932       8.832 -68.125  -5.578  1.00  8.19           H  
ATOM  15069 2HD1 ILE A 932       8.257 -68.718  -7.153  1.00  8.19           H  
ATOM  15070 3HD1 ILE A 932       7.090 -68.190  -5.918  1.00  8.19           H  
ATOM  15071  N   ASP A 933       4.963 -73.730  -6.134  1.00  8.60           N  
ATOM  15072  CA  ASP A 933       4.029 -74.494  -6.955  1.00  8.60           C  
ATOM  15073  C   ASP A 933       3.317 -73.568  -7.950  1.00  8.60           C  
ATOM  15074  O   ASP A 933       2.699 -72.589  -7.559  1.00  8.60           O  
ATOM  15075  CB  ASP A 933       3.038 -75.278  -6.079  1.00  8.60           C  
ATOM  15076  CG  ASP A 933       2.170 -76.313  -6.857  1.00  8.60           C  
ATOM  15077  OD1 ASP A 933       1.780 -76.087  -7.998  1.00  8.60           O  
ATOM  15078  OD2 ASP A 933       1.893 -77.380  -6.307  1.00  8.60           O  
ATOM  15079  H   ASP A 933       4.802 -73.611  -5.139  1.00  8.60           H  
ATOM  15080  HA  ASP A 933       4.603 -75.221  -7.530  1.00  8.60           H  
ATOM  15081 1HB  ASP A 933       3.590 -75.805  -5.300  1.00  8.60           H  
ATOM  15082 2HB  ASP A 933       2.369 -74.570  -5.573  1.00  8.60           H  
ATOM  15083  N   TYR A 934       3.410 -73.845  -9.248  1.00  9.11           N  
ATOM  15084  CA  TYR A 934       2.767 -72.995 -10.264  1.00  9.11           C  
ATOM  15085  C   TYR A 934       1.250 -72.856 -10.054  1.00  9.11           C  
ATOM  15086  O   TYR A 934       0.634 -71.876 -10.479  1.00  9.11           O  
ATOM  15087  CB  TYR A 934       3.061 -73.517 -11.672  1.00  9.11           C  
ATOM  15088  CG  TYR A 934       2.327 -74.790 -12.036  1.00  9.11           C  
ATOM  15089  CD1 TYR A 934       1.075 -74.726 -12.638  1.00  9.11           C  
ATOM  15090  CD2 TYR A 934       2.905 -76.018 -11.770  1.00  9.11           C  
ATOM  15091  CE1 TYR A 934       0.408 -75.889 -12.974  1.00  9.11           C  
ATOM  15092  CE2 TYR A 934       2.238 -77.183 -12.106  1.00  9.11           C  
ATOM  15093  CZ  TYR A 934       0.994 -77.120 -12.706  1.00  9.11           C  
ATOM  15094  OH  TYR A 934       0.332 -78.280 -13.047  1.00  9.11           O  
ATOM  15095  H   TYR A 934       3.934 -74.660  -9.534  1.00  9.11           H  
ATOM  15096  HA  TYR A 934       3.181 -71.997 -10.195  1.00  9.11           H  
ATOM  15097 1HB  TYR A 934       2.796 -72.750 -12.401  1.00  9.11           H  
ATOM  15098 2HB  TYR A 934       4.135 -73.701 -11.769  1.00  9.11           H  
ATOM  15099  HD1 TYR A 934       0.620 -73.757 -12.846  1.00  9.11           H  
ATOM  15100  HD2 TYR A 934       3.888 -76.066 -11.298  1.00  9.11           H  
ATOM  15101  HE1 TYR A 934      -0.572 -75.838 -13.448  1.00  9.11           H  
ATOM  15102  HE2 TYR A 934       2.694 -78.150 -11.899  1.00  9.11           H  
ATOM  15103  HH  TYR A 934      -0.521 -78.061 -13.431  1.00  9.11           H  
ATOM  15104  N   LYS A 935       0.632 -73.807  -9.347  1.00  9.71           N  
ATOM  15105  CA  LYS A 935      -0.809 -73.760  -9.124  1.00  9.71           C  
ATOM  15106  C   LYS A 935      -1.164 -72.662  -8.121  1.00  9.71           C  
ATOM  15107  O   LYS A 935      -2.331 -72.285  -7.998  1.00  9.71           O  
ATOM  15108  CB  LYS A 935      -1.330 -75.108  -8.636  1.00  9.71           C  
ATOM  15109  CG  LYS A 935      -1.176 -76.243  -9.651  1.00  9.71           C  
ATOM  15110  CD  LYS A 935      -1.832 -77.534  -9.165  1.00  9.71           C  
ATOM  15111  CE  LYS A 935      -1.140 -78.023  -7.897  1.00  9.71           C  
ATOM  15112  NZ  LYS A 935       0.278 -78.333  -8.131  1.00  9.71           N  
ATOM  15113  H   LYS A 935       1.168 -74.596  -8.960  1.00  9.71           H  
ATOM  15114  HA  LYS A 935      -1.297 -73.523 -10.069  1.00  9.71           H  
ATOM  15115 1HB  LYS A 935      -0.781 -75.396  -7.736  1.00  9.71           H  
ATOM  15116 2HB  LYS A 935      -2.382 -75.023  -8.372  1.00  9.71           H  
ATOM  15117 1HG  LYS A 935      -1.613 -75.947 -10.601  1.00  9.71           H  
ATOM  15118 2HG  LYS A 935      -0.108 -76.427  -9.800  1.00  9.71           H  
ATOM  15119 1HD  LYS A 935      -2.887 -77.360  -8.963  1.00  9.71           H  
ATOM  15120 2HD  LYS A 935      -1.739 -78.299  -9.935  1.00  9.71           H  
ATOM  15121 1HE  LYS A 935      -1.195 -77.234  -7.150  1.00  9.71           H  
ATOM  15122 2HE  LYS A 935      -1.640 -78.910  -7.514  1.00  9.71           H  
ATOM  15123 1HZ  LYS A 935       0.745 -78.578  -7.255  1.00  9.71           H  
ATOM  15124 2HZ  LYS A 935       0.401 -79.055  -8.806  1.00  9.71           H  
ATOM  15125 3HZ  LYS A 935       0.740 -77.481  -8.448  1.00  9.71           H  
ATOM  15126  N   ASP A 936      -0.152 -72.124  -7.420  1.00 10.40           N  
ATOM  15127  CA  ASP A 936      -0.324 -71.052  -6.444  1.00 10.40           C  
ATOM  15128  C   ASP A 936      -0.854 -69.791  -7.119  1.00 10.40           C  
ATOM  15129  O   ASP A 936      -1.409 -68.925  -6.456  1.00 10.40           O  
ATOM  15130  CB  ASP A 936       0.979 -70.754  -5.690  1.00 10.40           C  
ATOM  15131  CG  ASP A 936       1.360 -71.846  -4.646  1.00 10.40           C  
ATOM  15132  OD1 ASP A 936       0.510 -72.642  -4.301  1.00 10.40           O  
ATOM  15133  OD2 ASP A 936       2.499 -71.881  -4.223  1.00 10.40           O  
ATOM  15134  H   ASP A 936       0.796 -72.460  -7.575  1.00 10.40           H  
ATOM  15135  HA  ASP A 936      -1.064 -71.373  -5.710  1.00 10.40           H  
ATOM  15136 1HB  ASP A 936       1.781 -70.665  -6.397  1.00 10.40           H  
ATOM  15137 2HB  ASP A 936       0.893 -69.794  -5.179  1.00 10.40           H  
ATOM  15138  N   ASP A 937      -0.749 -69.687  -8.449  1.00 11.14           N  
ATOM  15139  CA  ASP A 937      -1.315 -68.525  -9.131  1.00 11.14           C  
ATOM  15140  C   ASP A 937      -2.821 -68.377  -8.850  1.00 11.14           C  
ATOM  15141  O   ASP A 937      -3.365 -67.275  -8.960  1.00 11.14           O  
ATOM  15142  CB  ASP A 937      -1.117 -68.613 -10.651  1.00 11.14           C  
ATOM  15143  CG  ASP A 937       0.294 -68.278 -11.174  1.00 11.14           C  
ATOM  15144  OD1 ASP A 937       1.089 -67.721 -10.461  1.00 11.14           O  
ATOM  15145  OD2 ASP A 937       0.561 -68.565 -12.320  1.00 11.14           O  
ATOM  15146  H   ASP A 937      -0.292 -70.420  -8.998  1.00 11.14           H  
ATOM  15147  HA  ASP A 937      -0.810 -67.633  -8.762  1.00 11.14           H  
ATOM  15148 1HB  ASP A 937      -1.359 -69.633 -10.970  1.00 11.14           H  
ATOM  15149 2HB  ASP A 937      -1.836 -67.955 -11.138  1.00 11.14           H  
ATOM  15150  N   ASP A 938      -3.495 -69.488  -8.516  1.00 11.87           N  
ATOM  15151  CA  ASP A 938      -4.926 -69.491  -8.260  1.00 11.87           C  
ATOM  15152  C   ASP A 938      -5.315 -69.516  -6.767  1.00 11.87           C  
ATOM  15153  O   ASP A 938      -6.487 -69.740  -6.454  1.00 11.87           O  
ATOM  15154  CB  ASP A 938      -5.559 -70.697  -8.957  1.00 11.87           C  
ATOM  15155  CG  ASP A 938      -5.477 -70.626 -10.489  1.00 11.87           C  
ATOM  15156  OD1 ASP A 938      -5.741 -69.581 -11.037  1.00 11.87           O  
ATOM  15157  OD2 ASP A 938      -5.142 -71.620 -11.093  1.00 11.87           O  
ATOM  15158  H   ASP A 938      -2.994 -70.372  -8.410  1.00 11.87           H  
ATOM  15159  HA  ASP A 938      -5.345 -68.585  -8.696  1.00 11.87           H  
ATOM  15160 1HB  ASP A 938      -5.050 -71.605  -8.621  1.00 11.87           H  
ATOM  15161 2HB  ASP A 938      -6.604 -70.779  -8.664  1.00 11.87           H  
ATOM  15162  N   ASP A 939      -4.367 -69.296  -5.841  1.00 12.53           N  
ATOM  15163  CA  ASP A 939      -4.715 -69.347  -4.409  1.00 12.53           C  
ATOM  15164  C   ASP A 939      -3.726 -68.571  -3.524  1.00 12.53           C  
ATOM  15165  O   ASP A 939      -2.706 -68.091  -4.001  1.00 12.53           O  
ATOM  15166  CB  ASP A 939      -4.781 -70.826  -3.952  1.00 12.53           C  
ATOM  15167  CG  ASP A 939      -5.720 -71.130  -2.725  1.00 12.53           C  
ATOM  15168  OD1 ASP A 939      -6.024 -70.230  -1.966  1.00 12.53           O  
ATOM  15169  OD2 ASP A 939      -6.097 -72.269  -2.573  1.00 12.53           O  
ATOM  15170  H   ASP A 939      -3.402 -69.104  -6.118  1.00 12.53           H  
ATOM  15171  HA  ASP A 939      -5.699 -68.899  -4.282  1.00 12.53           H  
ATOM  15172 1HB  ASP A 939      -5.113 -71.443  -4.787  1.00 12.53           H  
ATOM  15173 2HB  ASP A 939      -3.771 -71.155  -3.695  1.00 12.53           H  
ATOM  15174  N   LYS A 940      -4.053 -68.480  -2.235  1.00 13.06           N  
ATOM  15175  CA  LYS A 940      -3.241 -67.824  -1.212  1.00 13.06           C  
ATOM  15176  C   LYS A 940      -2.573 -66.551  -1.709  1.00 13.06           C  
ATOM  15177  O   LYS A 940      -3.234 -65.567  -2.051  1.00 13.06           O  
ATOM  15178  OXT LYS A 940      -1.344 -66.473  -1.671  1.00 13.06           O  
ATOM  15179  CB  LYS A 940      -2.169 -68.779  -0.689  1.00 13.06           C  
ATOM  15180  CG  LYS A 940      -2.692 -69.968   0.085  1.00 13.06           C  
ATOM  15181  CD  LYS A 940      -1.540 -70.812   0.619  1.00 13.06           C  
ATOM  15182  CE  LYS A 940      -2.049 -72.039   1.361  1.00 13.06           C  
ATOM  15183  NZ  LYS A 940      -2.830 -71.664   2.573  1.00 13.06           N  
ATOM  15184  H   LYS A 940      -4.925 -68.929  -1.955  1.00 13.06           H  
ATOM  15185  HA  LYS A 940      -3.898 -67.554  -0.384  1.00 13.06           H  
ATOM  15186 1HB  LYS A 940      -1.579 -69.160  -1.527  1.00 13.06           H  
ATOM  15187 2HB  LYS A 940      -1.494 -68.236  -0.028  1.00 13.06           H  
ATOM  15188 1HG  LYS A 940      -3.300 -69.621   0.921  1.00 13.06           H  
ATOM  15189 2HG  LYS A 940      -3.321 -70.581  -0.567  1.00 13.06           H  
ATOM  15190 1HD  LYS A 940      -0.909 -71.134  -0.214  1.00 13.06           H  
ATOM  15191 2HD  LYS A 940      -0.932 -70.211   1.297  1.00 13.06           H  
ATOM  15192 1HE  LYS A 940      -2.686 -72.620   0.695  1.00 13.06           H  
ATOM  15193 2HE  LYS A 940      -1.199 -72.651   1.663  1.00 13.06           H  
ATOM  15194 1HZ  LYS A 940      -3.152 -72.500   3.041  1.00 13.06           H  
ATOM  15195 2HZ  LYS A 940      -2.244 -71.132   3.202  1.00 13.06           H  
ATOM  15196 3HZ  LYS A 940      -3.626 -71.104   2.296  1.00 13.06           H  
ENDMDL

REMARK ID 579532 DOMAINID 573893 MODEL 3 2024-01-06_00000181_1_19
MODEL     3
ATOM      1  N   MET A   1       1.269   3.174  -2.792  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.599   2.552  -1.517  1.00  1.19           C  
ATOM      3  C   MET A   1       2.267   3.521  -0.554  1.00  1.19           C  
ATOM      4  O   MET A   1       3.445   3.873  -0.708  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.472   1.333  -1.738  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.889   0.618  -0.463  1.00  1.19           C  
ATOM      7  SD  MET A   1       1.491  -0.033   0.446  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.019  -1.321  -0.683  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.500   2.553  -3.549  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.268   3.339  -2.795  1.00  1.19           H  
ATOM     11 3H   MET A   1       1.755   4.049  -2.899  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.666   2.225  -1.057  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.951   0.616  -2.374  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.378   1.633  -2.258  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.561  -0.212  -0.710  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.423   1.306   0.172  1.00  1.19           H  
ATOM     17 1HE  MET A   1       0.159  -1.861  -0.291  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.761  -0.887  -1.653  1.00  1.19           H  
ATOM     19 3HE  MET A   1       1.850  -1.990  -0.804  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.525   3.897   0.483  1.00  1.10           N  
ATOM     21  CA  ALA A   2       1.984   4.857   1.486  1.00  1.10           C  
ATOM     22  C   ALA A   2       3.261   4.426   2.185  1.00  1.10           C  
ATOM     23  O   ALA A   2       4.111   5.254   2.501  1.00  1.10           O  
ATOM     24  CB  ALA A   2       0.923   5.045   2.535  1.00  1.10           C  
ATOM     25  H   ALA A   2       0.580   3.537   0.565  1.00  1.10           H  
ATOM     26  HA  ALA A   2       2.165   5.803   0.980  1.00  1.10           H  
ATOM     27 1HB  ALA A   2       1.240   5.792   3.259  1.00  1.10           H  
ATOM     28 2HB  ALA A   2       0.001   5.357   2.085  1.00  1.10           H  
ATOM     29 3HB  ALA A   2       0.772   4.095   3.031  1.00  1.10           H  
ATOM     30  N   ASN A   3       3.428   3.124   2.399  1.00  1.02           N  
ATOM     31  CA  ASN A   3       4.606   2.639   3.105  1.00  1.02           C  
ATOM     32  C   ASN A   3       5.884   2.901   2.337  1.00  1.02           C  
ATOM     33  O   ASN A   3       6.945   3.080   2.932  1.00  1.02           O  
ATOM     34  CB  ASN A   3       4.481   1.157   3.357  1.00  1.02           C  
ATOM     35  CG  ASN A   3       3.536   0.874   4.390  1.00  1.02           C  
ATOM     36  OD1 ASN A   3       3.860   1.075   5.547  1.00  1.02           O  
ATOM     37  ND2 ASN A   3       2.366   0.437   4.030  1.00  1.02           N  
ATOM     38  H   ASN A   3       2.716   2.473   2.100  1.00  1.02           H  
ATOM     39  HA  ASN A   3       4.679   3.164   4.060  1.00  1.02           H  
ATOM     40 1HB  ASN A   3       4.170   0.653   2.445  1.00  1.02           H  
ATOM     41 2HB  ASN A   3       5.450   0.748   3.644  1.00  1.02           H  
ATOM     42 1HD2 ASN A   3       1.660   0.232   4.713  1.00  1.02           H  
ATOM     43 2HD2 ASN A   3       2.157   0.313   3.060  1.00  1.02           H  
ATOM     44  N   VAL A   4       5.784   2.941   1.017  1.00  0.95           N  
ATOM     45  CA  VAL A   4       6.932   3.151   0.167  1.00  0.95           C  
ATOM     46  C   VAL A   4       7.131   4.641   0.029  1.00  0.95           C  
ATOM     47  O   VAL A   4       8.259   5.128   0.008  1.00  0.95           O  
ATOM     48  CB  VAL A   4       6.774   2.436  -1.171  1.00  0.95           C  
ATOM     49  CG1 VAL A   4       7.934   2.779  -2.093  1.00  0.95           C  
ATOM     50  CG2 VAL A   4       6.728   0.926  -0.905  1.00  0.95           C  
ATOM     51  H   VAL A   4       4.874   2.866   0.575  1.00  0.95           H  
ATOM     52  HA  VAL A   4       7.811   2.726   0.653  1.00  0.95           H  
ATOM     53  HB  VAL A   4       5.848   2.758  -1.652  1.00  0.95           H  
ATOM     54 1HG1 VAL A   4       7.807   2.260  -3.023  1.00  0.95           H  
ATOM     55 2HG1 VAL A   4       7.958   3.853  -2.272  1.00  0.95           H  
ATOM     56 3HG1 VAL A   4       8.875   2.467  -1.631  1.00  0.95           H  
ATOM     57 1HG2 VAL A   4       6.614   0.395  -1.833  1.00  0.95           H  
ATOM     58 2HG2 VAL A   4       7.660   0.607  -0.425  1.00  0.95           H  
ATOM     59 3HG2 VAL A   4       5.895   0.693  -0.255  1.00  0.95           H  
ATOM     60  N   ALA A   5       6.029   5.390  -0.074  1.00  0.90           N  
ATOM     61  CA  ALA A   5       6.158   6.840  -0.143  1.00  0.90           C  
ATOM     62  C   ALA A   5       6.897   7.335   1.109  1.00  0.90           C  
ATOM     63  O   ALA A   5       7.792   8.184   1.027  1.00  0.90           O  
ATOM     64  CB  ALA A   5       4.782   7.486  -0.241  1.00  0.90           C  
ATOM     65  H   ALA A   5       5.110   4.948  -0.094  1.00  0.90           H  
ATOM     66  HA  ALA A   5       6.750   7.098  -1.022  1.00  0.90           H  
ATOM     67 1HB  ALA A   5       4.890   8.572  -0.298  1.00  0.90           H  
ATOM     68 2HB  ALA A   5       4.269   7.126  -1.131  1.00  0.90           H  
ATOM     69 3HB  ALA A   5       4.200   7.228   0.641  1.00  0.90           H  
ATOM     70  N   VAL A   6       6.575   6.738   2.266  1.00  0.87           N  
ATOM     71  CA  VAL A   6       7.247   7.095   3.500  1.00  0.87           C  
ATOM     72  C   VAL A   6       8.668   6.572   3.542  1.00  0.87           C  
ATOM     73  O   VAL A   6       9.576   7.337   3.853  1.00  0.87           O  
ATOM     74  CB  VAL A   6       6.485   6.593   4.738  1.00  0.87           C  
ATOM     75  CG1 VAL A   6       7.303   6.831   5.964  1.00  0.87           C  
ATOM     76  CG2 VAL A   6       5.231   7.353   4.898  1.00  0.87           C  
ATOM     77  H   VAL A   6       5.819   6.055   2.289  1.00  0.87           H  
ATOM     78  HA  VAL A   6       7.291   8.181   3.562  1.00  0.87           H  
ATOM     79  HB  VAL A   6       6.280   5.524   4.640  1.00  0.87           H  
ATOM     80 1HG1 VAL A   6       6.748   6.495   6.831  1.00  0.87           H  
ATOM     81 2HG1 VAL A   6       8.246   6.288   5.895  1.00  0.87           H  
ATOM     82 3HG1 VAL A   6       7.498   7.884   6.055  1.00  0.87           H  
ATOM     83 1HG2 VAL A   6       4.719   7.016   5.784  1.00  0.87           H  
ATOM     84 2HG2 VAL A   6       5.496   8.391   5.012  1.00  0.87           H  
ATOM     85 3HG2 VAL A   6       4.593   7.218   4.025  1.00  0.87           H  
ATOM     86  N   GLU A   7       8.906   5.301   3.198  1.00  0.85           N  
ATOM     87  CA  GLU A   7      10.276   4.814   3.298  1.00  0.85           C  
ATOM     88  C   GLU A   7      11.196   5.567   2.342  1.00  0.85           C  
ATOM     89  O   GLU A   7      12.316   5.918   2.719  1.00  0.85           O  
ATOM     90  CB  GLU A   7      10.347   3.311   3.033  1.00  0.85           C  
ATOM     91  CG  GLU A   7      11.744   2.688   3.230  1.00  0.85           C  
ATOM     92  CD  GLU A   7      12.238   2.769   4.672  1.00  0.85           C  
ATOM     93  OE1 GLU A   7      11.459   3.066   5.536  1.00  0.85           O  
ATOM     94  OE2 GLU A   7      13.398   2.467   4.908  1.00  0.85           O  
ATOM     95  H   GLU A   7       8.158   4.663   2.926  1.00  0.85           H  
ATOM     96  HA  GLU A   7      10.624   4.992   4.315  1.00  0.85           H  
ATOM     97 1HB  GLU A   7       9.652   2.796   3.696  1.00  0.85           H  
ATOM     98 2HB  GLU A   7      10.025   3.109   2.008  1.00  0.85           H  
ATOM     99 1HG  GLU A   7      11.711   1.643   2.922  1.00  0.85           H  
ATOM    100 2HG  GLU A   7      12.450   3.208   2.579  1.00  0.85           H  
ATOM    101  N   PHE A   8      10.726   5.871   1.126  1.00  0.84           N  
ATOM    102  CA  PHE A   8      11.541   6.656   0.215  1.00  0.84           C  
ATOM    103  C   PHE A   8      11.886   7.982   0.846  1.00  0.84           C  
ATOM    104  O   PHE A   8      13.053   8.371   0.870  1.00  0.84           O  
ATOM    105  CB  PHE A   8      10.854   6.972  -1.112  1.00  0.84           C  
ATOM    106  CG  PHE A   8      11.700   7.973  -1.924  1.00  0.84           C  
ATOM    107  CD1 PHE A   8      12.741   7.559  -2.719  1.00  0.84           C  
ATOM    108  CD2 PHE A   8      11.469   9.342  -1.825  1.00  0.84           C  
ATOM    109  CE1 PHE A   8      13.530   8.471  -3.416  1.00  0.84           C  
ATOM    110  CE2 PHE A   8      12.249  10.253  -2.505  1.00  0.84           C  
ATOM    111  CZ  PHE A   8      13.279   9.820  -3.304  1.00  0.84           C  
ATOM    112  H   PHE A   8       9.804   5.562   0.833  1.00  0.84           H  
ATOM    113  HA  PHE A   8      12.464   6.111   0.015  1.00  0.84           H  
ATOM    114 1HB  PHE A   8      10.723   6.059  -1.697  1.00  0.84           H  
ATOM    115 2HB  PHE A   8       9.864   7.405  -0.930  1.00  0.84           H  
ATOM    116  HD1 PHE A   8      12.932   6.504  -2.799  1.00  0.84           H  
ATOM    117  HD2 PHE A   8      10.651   9.699  -1.193  1.00  0.84           H  
ATOM    118  HE1 PHE A   8      14.346   8.119  -4.046  1.00  0.84           H  
ATOM    119  HE2 PHE A   8      12.041  11.322  -2.411  1.00  0.84           H  
ATOM    120  HZ  PHE A   8      13.888  10.542  -3.841  1.00  0.84           H  
ATOM    121  N   LEU A   9      10.877   8.694   1.359  1.00  0.83           N  
ATOM    122  CA  LEU A   9      11.139   9.994   1.937  1.00  0.83           C  
ATOM    123  C   LEU A   9      12.094   9.906   3.110  1.00  0.83           C  
ATOM    124  O   LEU A   9      12.996  10.730   3.237  1.00  0.83           O  
ATOM    125  CB  LEU A   9       9.854  10.699   2.330  1.00  0.83           C  
ATOM    126  CG  LEU A   9      10.092  12.077   2.920  1.00  0.83           C  
ATOM    127  CD1 LEU A   9      10.886  12.892   1.940  1.00  0.83           C  
ATOM    128  CD2 LEU A   9       8.754  12.737   3.185  1.00  0.83           C  
ATOM    129  H   LEU A   9       9.914   8.348   1.330  1.00  0.83           H  
ATOM    130  HA  LEU A   9      11.611  10.604   1.169  1.00  0.83           H  
ATOM    131 1HB  LEU A   9       9.216  10.799   1.446  1.00  0.83           H  
ATOM    132 2HB  LEU A   9       9.332  10.088   3.071  1.00  0.83           H  
ATOM    133  HG  LEU A   9      10.660  11.998   3.832  1.00  0.83           H  
ATOM    134 1HD1 LEU A   9      11.058  13.892   2.338  1.00  0.83           H  
ATOM    135 2HD1 LEU A   9      11.840  12.408   1.757  1.00  0.83           H  
ATOM    136 3HD1 LEU A   9      10.345  12.945   1.030  1.00  0.83           H  
ATOM    137 1HD2 LEU A   9       8.920  13.725   3.598  1.00  0.83           H  
ATOM    138 2HD2 LEU A   9       8.192  12.819   2.262  1.00  0.83           H  
ATOM    139 3HD2 LEU A   9       8.192  12.138   3.882  1.00  0.83           H  
ATOM    140  N   VAL A  10      11.932   8.889   3.951  1.00  0.83           N  
ATOM    141  CA  VAL A  10      12.850   8.737   5.061  1.00  0.83           C  
ATOM    142  C   VAL A  10      14.272   8.538   4.575  1.00  0.83           C  
ATOM    143  O   VAL A  10      15.184   9.233   5.033  1.00  0.83           O  
ATOM    144  CB  VAL A  10      12.427   7.535   5.932  1.00  0.83           C  
ATOM    145  CG1 VAL A  10      13.508   7.178   6.923  1.00  0.83           C  
ATOM    146  CG2 VAL A  10      11.167   7.917   6.701  1.00  0.83           C  
ATOM    147  H   VAL A  10      11.168   8.233   3.821  1.00  0.83           H  
ATOM    148  HA  VAL A  10      12.799   9.633   5.659  1.00  0.83           H  
ATOM    149  HB  VAL A  10      12.241   6.672   5.292  1.00  0.83           H  
ATOM    150 1HG1 VAL A  10      13.178   6.330   7.518  1.00  0.83           H  
ATOM    151 2HG1 VAL A  10      14.407   6.909   6.382  1.00  0.83           H  
ATOM    152 3HG1 VAL A  10      13.706   8.002   7.568  1.00  0.83           H  
ATOM    153 1HG2 VAL A  10      10.844   7.079   7.319  1.00  0.83           H  
ATOM    154 2HG2 VAL A  10      11.380   8.773   7.338  1.00  0.83           H  
ATOM    155 3HG2 VAL A  10      10.383   8.170   6.002  1.00  0.83           H  
ATOM    156  N   GLN A  11      14.483   7.664   3.604  1.00  0.84           N  
ATOM    157  CA  GLN A  11      15.839   7.452   3.139  1.00  0.84           C  
ATOM    158  C   GLN A  11      16.378   8.678   2.395  1.00  0.84           C  
ATOM    159  O   GLN A  11      17.553   9.024   2.526  1.00  0.84           O  
ATOM    160  CB  GLN A  11      15.910   6.211   2.264  1.00  0.84           C  
ATOM    161  CG  GLN A  11      15.619   4.901   3.010  1.00  0.84           C  
ATOM    162  CD  GLN A  11      16.523   4.668   4.218  1.00  0.84           C  
ATOM    163  OE1 GLN A  11      17.703   5.042   4.229  1.00  0.84           O  
ATOM    164  NE2 GLN A  11      15.974   4.015   5.246  1.00  0.84           N  
ATOM    165  H   GLN A  11      13.708   7.116   3.218  1.00  0.84           H  
ATOM    166  HA  GLN A  11      16.471   7.286   4.010  1.00  0.84           H  
ATOM    167 1HB  GLN A  11      15.165   6.301   1.467  1.00  0.84           H  
ATOM    168 2HB  GLN A  11      16.888   6.140   1.790  1.00  0.84           H  
ATOM    169 1HG  GLN A  11      14.585   4.920   3.360  1.00  0.84           H  
ATOM    170 2HG  GLN A  11      15.757   4.072   2.318  1.00  0.84           H  
ATOM    171 1HE2 GLN A  11      16.511   3.821   6.067  1.00  0.84           H  
ATOM    172 2HE2 GLN A  11      15.000   3.681   5.192  1.00  0.84           H  
ATOM    173  N   ASN A  12      15.508   9.385   1.669  1.00  0.86           N  
ATOM    174  CA  ASN A  12      15.905  10.585   0.943  1.00  0.86           C  
ATOM    175  C   ASN A  12      16.415  11.615   1.940  1.00  0.86           C  
ATOM    176  O   ASN A  12      17.524  12.128   1.805  1.00  0.86           O  
ATOM    177  CB  ASN A  12      14.739  11.112   0.117  1.00  0.86           C  
ATOM    178  CG  ASN A  12      15.064  12.300  -0.763  1.00  0.86           C  
ATOM    179  OD1 ASN A  12      15.939  12.218  -1.638  1.00  0.86           O  
ATOM    180  ND2 ASN A  12      14.357  13.393  -0.566  1.00  0.86           N  
ATOM    181  H   ASN A  12      14.550   9.062   1.585  1.00  0.86           H  
ATOM    182  HA  ASN A  12      16.731  10.336   0.274  1.00  0.86           H  
ATOM    183 1HB  ASN A  12      14.362  10.303  -0.500  1.00  0.86           H  
ATOM    184 2HB  ASN A  12      13.935  11.395   0.790  1.00  0.86           H  
ATOM    185 1HD2 ASN A  12      14.516  14.207  -1.137  1.00  0.86           H  
ATOM    186 2HD2 ASN A  12      13.654  13.413   0.143  1.00  0.86           H  
ATOM    187  N   LEU A  13      15.624  11.877   2.979  1.00  0.88           N  
ATOM    188  CA  LEU A  13      15.999  12.826   4.014  1.00  0.88           C  
ATOM    189  C   LEU A  13      17.262  12.427   4.746  1.00  0.88           C  
ATOM    190  O   LEU A  13      18.125  13.270   4.986  1.00  0.88           O  
ATOM    191  CB  LEU A  13      14.867  12.928   5.008  1.00  0.88           C  
ATOM    192  CG  LEU A  13      13.676  13.640   4.580  1.00  0.88           C  
ATOM    193  CD1 LEU A  13      12.569  13.399   5.575  1.00  0.88           C  
ATOM    194  CD2 LEU A  13      14.012  15.079   4.519  1.00  0.88           C  
ATOM    195  H   LEU A  13      14.722  11.406   3.051  1.00  0.88           H  
ATOM    196  HA  LEU A  13      16.159  13.794   3.550  1.00  0.88           H  
ATOM    197 1HB  LEU A  13      14.528  11.928   5.156  1.00  0.88           H  
ATOM    198 2HB  LEU A  13      15.228  13.340   5.948  1.00  0.88           H  
ATOM    199  HG  LEU A  13      13.355  13.277   3.608  1.00  0.88           H  
ATOM    200 1HD1 LEU A  13      11.690  13.913   5.250  1.00  0.88           H  
ATOM    201 2HD1 LEU A  13      12.367  12.332   5.617  1.00  0.88           H  
ATOM    202 3HD1 LEU A  13      12.858  13.755   6.560  1.00  0.88           H  
ATOM    203 1HD2 LEU A  13      13.159  15.622   4.230  1.00  0.88           H  
ATOM    204 2HD2 LEU A  13      14.326  15.404   5.503  1.00  0.88           H  
ATOM    205 3HD2 LEU A  13      14.815  15.241   3.802  1.00  0.88           H  
ATOM    206  N   MET A  14      17.419  11.142   5.059  1.00  0.91           N  
ATOM    207  CA  MET A  14      18.636  10.706   5.728  1.00  0.91           C  
ATOM    208  C   MET A  14      19.853  11.002   4.859  1.00  0.91           C  
ATOM    209  O   MET A  14      20.855  11.540   5.340  1.00  0.91           O  
ATOM    210  CB  MET A  14      18.541   9.219   6.045  1.00  0.91           C  
ATOM    211  CG  MET A  14      17.546   8.878   7.144  1.00  0.91           C  
ATOM    212  SD  MET A  14      17.227   7.123   7.257  1.00  0.91           S  
ATOM    213  CE  MET A  14      18.805   6.531   7.798  1.00  0.91           C  
ATOM    214  H   MET A  14      16.681  10.464   4.858  1.00  0.91           H  
ATOM    215  HA  MET A  14      18.741  11.264   6.656  1.00  0.91           H  
ATOM    216 1HB  MET A  14      18.238   8.682   5.147  1.00  0.91           H  
ATOM    217 2HB  MET A  14      19.522   8.843   6.337  1.00  0.91           H  
ATOM    218 1HG  MET A  14      17.934   9.218   8.100  1.00  0.91           H  
ATOM    219 2HG  MET A  14      16.617   9.386   6.965  1.00  0.91           H  
ATOM    220 1HE  MET A  14      18.765   5.449   7.915  1.00  0.91           H  
ATOM    221 2HE  MET A  14      19.555   6.789   7.053  1.00  0.91           H  
ATOM    222 3HE  MET A  14      19.061   6.993   8.751  1.00  0.91           H  
ATOM    223  N   GLN A  15      19.762  10.690   3.564  1.00  0.96           N  
ATOM    224  CA  GLN A  15      20.882  10.935   2.666  1.00  0.96           C  
ATOM    225  C   GLN A  15      21.154  12.427   2.517  1.00  0.96           C  
ATOM    226  O   GLN A  15      22.304  12.868   2.571  1.00  0.96           O  
ATOM    227  CB  GLN A  15      20.589  10.316   1.298  1.00  0.96           C  
ATOM    228  CG  GLN A  15      20.584   8.789   1.304  1.00  0.96           C  
ATOM    229  CD  GLN A  15      20.130   8.185  -0.017  1.00  0.96           C  
ATOM    230  OE1 GLN A  15      19.738   8.888  -0.956  1.00  0.96           O  
ATOM    231  NE2 GLN A  15      20.169   6.858  -0.092  1.00  0.96           N  
ATOM    232  H   GLN A  15      18.913  10.252   3.199  1.00  0.96           H  
ATOM    233  HA  GLN A  15      21.769  10.464   3.084  1.00  0.96           H  
ATOM    234 1HB  GLN A  15      19.604  10.650   0.957  1.00  0.96           H  
ATOM    235 2HB  GLN A  15      21.325  10.660   0.572  1.00  0.96           H  
ATOM    236 1HG  GLN A  15      21.598   8.446   1.499  1.00  0.96           H  
ATOM    237 2HG  GLN A  15      19.920   8.439   2.090  1.00  0.96           H  
ATOM    238 1HE2 GLN A  15      19.875   6.391  -0.926  1.00  0.96           H  
ATOM    239 2HE2 GLN A  15      20.481   6.319   0.694  1.00  0.96           H  
ATOM    240  N   LEU A  16      20.101  13.231   2.406  1.00  1.03           N  
ATOM    241  CA  LEU A  16      20.288  14.663   2.255  1.00  1.03           C  
ATOM    242  C   LEU A  16      20.948  15.266   3.476  1.00  1.03           C  
ATOM    243  O   LEU A  16      21.882  16.059   3.366  1.00  1.03           O  
ATOM    244  CB  LEU A  16      18.929  15.315   2.027  1.00  1.03           C  
ATOM    245  CG  LEU A  16      18.296  15.023   0.686  1.00  1.03           C  
ATOM    246  CD1 LEU A  16      16.876  15.510   0.718  1.00  1.03           C  
ATOM    247  CD2 LEU A  16      19.118  15.706  -0.399  1.00  1.03           C  
ATOM    248  H   LEU A  16      19.160  12.836   2.378  1.00  1.03           H  
ATOM    249  HA  LEU A  16      20.923  14.838   1.390  1.00  1.03           H  
ATOM    250 1HB  LEU A  16      18.247  14.962   2.799  1.00  1.03           H  
ATOM    251 2HB  LEU A  16      19.024  16.380   2.118  1.00  1.03           H  
ATOM    252  HG  LEU A  16      18.287  13.960   0.492  1.00  1.03           H  
ATOM    253 1HD1 LEU A  16      16.405  15.311  -0.240  1.00  1.03           H  
ATOM    254 2HD1 LEU A  16      16.338  14.985   1.501  1.00  1.03           H  
ATOM    255 3HD1 LEU A  16      16.860  16.574   0.921  1.00  1.03           H  
ATOM    256 1HD2 LEU A  16      18.671  15.509  -1.373  1.00  1.03           H  
ATOM    257 2HD2 LEU A  16      19.144  16.775  -0.220  1.00  1.03           H  
ATOM    258 3HD2 LEU A  16      20.133  15.314  -0.380  1.00  1.03           H  
ATOM    259  N   LEU A  17      20.525  14.844   4.652  1.00  1.11           N  
ATOM    260  CA  LEU A  17      21.110  15.352   5.877  1.00  1.11           C  
ATOM    261  C   LEU A  17      22.572  14.937   6.007  1.00  1.11           C  
ATOM    262  O   LEU A  17      23.402  15.718   6.463  1.00  1.11           O  
ATOM    263  CB  LEU A  17      20.244  14.885   7.043  1.00  1.11           C  
ATOM    264  CG  LEU A  17      18.858  15.589   7.086  1.00  1.11           C  
ATOM    265  CD1 LEU A  17      17.943  14.894   8.054  1.00  1.11           C  
ATOM    266  CD2 LEU A  17      19.078  17.022   7.523  1.00  1.11           C  
ATOM    267  H   LEU A  17      19.756  14.177   4.708  1.00  1.11           H  
ATOM    268  HA  LEU A  17      21.073  16.438   5.847  1.00  1.11           H  
ATOM    269 1HB  LEU A  17      20.076  13.809   6.941  1.00  1.11           H  
ATOM    270 2HB  LEU A  17      20.766  15.076   7.979  1.00  1.11           H  
ATOM    271  HG  LEU A  17      18.400  15.567   6.095  1.00  1.11           H  
ATOM    272 1HD1 LEU A  17      16.978  15.397   8.086  1.00  1.11           H  
ATOM    273 2HD1 LEU A  17      17.812  13.877   7.719  1.00  1.11           H  
ATOM    274 3HD1 LEU A  17      18.388  14.903   9.035  1.00  1.11           H  
ATOM    275 1HD2 LEU A  17      18.134  17.544   7.562  1.00  1.11           H  
ATOM    276 2HD2 LEU A  17      19.529  17.012   8.511  1.00  1.11           H  
ATOM    277 3HD2 LEU A  17      19.742  17.521   6.823  1.00  1.11           H  
ATOM    278  N   ARG A  18      22.904  13.721   5.582  1.00  1.22           N  
ATOM    279  CA  ARG A  18      24.281  13.251   5.650  1.00  1.22           C  
ATOM    280  C   ARG A  18      25.226  13.931   4.645  1.00  1.22           C  
ATOM    281  O   ARG A  18      26.375  14.223   4.987  1.00  1.22           O  
ATOM    282  CB  ARG A  18      24.303  11.750   5.438  1.00  1.22           C  
ATOM    283  CG  ARG A  18      23.733  10.944   6.613  1.00  1.22           C  
ATOM    284  CD  ARG A  18      23.580   9.504   6.286  1.00  1.22           C  
ATOM    285  NE  ARG A  18      23.088   8.739   7.428  1.00  1.22           N  
ATOM    286  CZ  ARG A  18      22.623   7.474   7.371  1.00  1.22           C  
ATOM    287  NH1 ARG A  18      22.562   6.844   6.219  1.00  1.22           N  
ATOM    288  NH2 ARG A  18      22.232   6.866   8.479  1.00  1.22           N  
ATOM    289  H   ARG A  18      22.183  13.087   5.233  1.00  1.22           H  
ATOM    290  HA  ARG A  18      24.651  13.455   6.654  1.00  1.22           H  
ATOM    291 1HB  ARG A  18      23.713  11.508   4.553  1.00  1.22           H  
ATOM    292 2HB  ARG A  18      25.324  11.420   5.251  1.00  1.22           H  
ATOM    293 1HG  ARG A  18      24.413  11.023   7.460  1.00  1.22           H  
ATOM    294 2HG  ARG A  18      22.764  11.344   6.898  1.00  1.22           H  
ATOM    295 1HD  ARG A  18      22.863   9.399   5.470  1.00  1.22           H  
ATOM    296 2HD  ARG A  18      24.541   9.092   5.986  1.00  1.22           H  
ATOM    297  HE  ARG A  18      23.119   9.184   8.334  1.00  1.22           H  
ATOM    298 1HH1 ARG A  18      22.862   7.310   5.374  1.00  1.22           H  
ATOM    299 2HH1 ARG A  18      22.212   5.897   6.178  1.00  1.22           H  
ATOM    300 1HH2 ARG A  18      22.284   7.350   9.365  1.00  1.22           H  
ATOM    301 2HH2 ARG A  18      21.896   5.914   8.442  1.00  1.22           H  
ATOM    302  N   ASP A  19      24.749  14.192   3.421  1.00  1.33           N  
ATOM    303  CA  ASP A  19      25.593  14.797   2.385  1.00  1.33           C  
ATOM    304  C   ASP A  19      25.527  16.325   2.238  1.00  1.33           C  
ATOM    305  O   ASP A  19      26.523  16.946   1.871  1.00  1.33           O  
ATOM    306  CB  ASP A  19      25.294  14.188   1.009  1.00  1.33           C  
ATOM    307  CG  ASP A  19      25.656  12.697   0.885  1.00  1.33           C  
ATOM    308  OD1 ASP A  19      26.610  12.270   1.504  1.00  1.33           O  
ATOM    309  OD2 ASP A  19      25.012  12.012   0.105  1.00  1.33           O  
ATOM    310  H   ASP A  19      23.792  13.921   3.193  1.00  1.33           H  
ATOM    311  HA  ASP A  19      26.624  14.548   2.629  1.00  1.33           H  
ATOM    312 1HB  ASP A  19      24.225  14.299   0.807  1.00  1.33           H  
ATOM    313 2HB  ASP A  19      25.829  14.750   0.245  1.00  1.33           H  
ATOM    314  N   ASN A  20      24.367  16.935   2.484  1.00  1.44           N  
ATOM    315  CA  ASN A  20      24.168  18.364   2.233  1.00  1.44           C  
ATOM    316  C   ASN A  20      23.787  19.179   3.465  1.00  1.44           C  
ATOM    317  O   ASN A  20      23.191  20.252   3.334  1.00  1.44           O  
ATOM    318  CB  ASN A  20      23.095  18.551   1.171  1.00  1.44           C  
ATOM    319  CG  ASN A  20      23.516  18.085  -0.190  1.00  1.44           C  
ATOM    320  OD1 ASN A  20      24.296  18.762  -0.870  1.00  1.44           O  
ATOM    321  ND2 ASN A  20      23.021  16.952  -0.608  1.00  1.44           N  
ATOM    322  H   ASN A  20      23.568  16.408   2.820  1.00  1.44           H  
ATOM    323  HA  ASN A  20      25.105  18.776   1.856  1.00  1.44           H  
ATOM    324 1HB  ASN A  20      22.204  17.993   1.467  1.00  1.44           H  
ATOM    325 2HB  ASN A  20      22.820  19.604   1.117  1.00  1.44           H  
ATOM    326 1HD2 ASN A  20      23.274  16.605  -1.508  1.00  1.44           H  
ATOM    327 2HD2 ASN A  20      22.391  16.434  -0.029  1.00  1.44           H  
ATOM    328  N   ALA A  21      24.197  18.748   4.654  1.00  1.54           N  
ATOM    329  CA  ALA A  21      23.831  19.476   5.877  1.00  1.54           C  
ATOM    330  C   ALA A  21      24.263  20.939   5.824  1.00  1.54           C  
ATOM    331  O   ALA A  21      23.571  21.809   6.356  1.00  1.54           O  
ATOM    332  CB  ALA A  21      24.457  18.838   7.098  1.00  1.54           C  
ATOM    333  H   ALA A  21      24.711  17.877   4.720  1.00  1.54           H  
ATOM    334  HA  ALA A  21      22.752  19.431   5.982  1.00  1.54           H  
ATOM    335 1HB  ALA A  21      24.147  19.381   7.989  1.00  1.54           H  
ATOM    336 2HB  ALA A  21      24.143  17.818   7.180  1.00  1.54           H  
ATOM    337 3HB  ALA A  21      25.540  18.875   7.011  1.00  1.54           H  
ATOM    338  N   GLU A  22      25.399  21.210   5.167  1.00  1.60           N  
ATOM    339  CA  GLU A  22      25.957  22.557   5.036  1.00  1.60           C  
ATOM    340  C   GLU A  22      25.019  23.527   4.301  1.00  1.60           C  
ATOM    341  O   GLU A  22      25.159  24.745   4.430  1.00  1.60           O  
ATOM    342  CB  GLU A  22      27.289  22.506   4.277  1.00  1.60           C  
ATOM    343  CG  GLU A  22      27.133  22.172   2.800  1.00  1.60           C  
ATOM    344  CD  GLU A  22      28.411  22.046   2.006  1.00  1.60           C  
ATOM    345  OE1 GLU A  22      29.470  22.267   2.534  1.00  1.60           O  
ATOM    346  OE2 GLU A  22      28.304  21.734   0.832  1.00  1.60           O  
ATOM    347  H   GLU A  22      25.900  20.441   4.749  1.00  1.60           H  
ATOM    348  HA  GLU A  22      26.132  22.952   6.038  1.00  1.60           H  
ATOM    349 1HB  GLU A  22      27.793  23.469   4.356  1.00  1.60           H  
ATOM    350 2HB  GLU A  22      27.936  21.755   4.728  1.00  1.60           H  
ATOM    351 1HG  GLU A  22      26.535  21.262   2.687  1.00  1.60           H  
ATOM    352 2HG  GLU A  22      26.587  22.991   2.370  1.00  1.60           H  
ATOM    353  N   LEU A  23      24.098  22.991   3.492  1.00  1.60           N  
ATOM    354  CA  LEU A  23      23.161  23.813   2.743  1.00  1.60           C  
ATOM    355  C   LEU A  23      21.795  23.769   3.401  1.00  1.60           C  
ATOM    356  O   LEU A  23      21.039  24.743   3.387  1.00  1.60           O  
ATOM    357  CB  LEU A  23      23.004  23.298   1.317  1.00  1.60           C  
ATOM    358  CG  LEU A  23      24.245  23.246   0.482  1.00  1.60           C  
ATOM    359  CD1 LEU A  23      23.913  22.657  -0.890  1.00  1.60           C  
ATOM    360  CD2 LEU A  23      24.817  24.642   0.396  1.00  1.60           C  
ATOM    361  H   LEU A  23      24.021  21.982   3.423  1.00  1.60           H  
ATOM    362  HA  LEU A  23      23.518  24.840   2.730  1.00  1.60           H  
ATOM    363 1HB  LEU A  23      22.559  22.301   1.343  1.00  1.60           H  
ATOM    364 2HB  LEU A  23      22.335  23.973   0.819  1.00  1.60           H  
ATOM    365  HG  LEU A  23      24.959  22.585   0.939  1.00  1.60           H  
ATOM    366 1HD1 LEU A  23      24.809  22.605  -1.497  1.00  1.60           H  
ATOM    367 2HD1 LEU A  23      23.506  21.655  -0.765  1.00  1.60           H  
ATOM    368 3HD1 LEU A  23      23.192  23.279  -1.377  1.00  1.60           H  
ATOM    369 1HD2 LEU A  23      25.726  24.630  -0.183  1.00  1.60           H  
ATOM    370 2HD2 LEU A  23      24.090  25.305  -0.077  1.00  1.60           H  
ATOM    371 3HD2 LEU A  23      25.041  25.002   1.401  1.00  1.60           H  
ATOM    372  N   ILE A  24      21.482  22.613   3.974  1.00  1.53           N  
ATOM    373  CA  ILE A  24      20.188  22.369   4.570  1.00  1.53           C  
ATOM    374  C   ILE A  24      19.957  23.275   5.767  1.00  1.53           C  
ATOM    375  O   ILE A  24      18.901  23.898   5.877  1.00  1.53           O  
ATOM    376  CB  ILE A  24      20.057  20.888   4.933  1.00  1.53           C  
ATOM    377  CG1 ILE A  24      20.028  20.056   3.664  1.00  1.53           C  
ATOM    378  CG2 ILE A  24      18.837  20.651   5.671  1.00  1.53           C  
ATOM    379  CD1 ILE A  24      20.194  18.606   3.891  1.00  1.53           C  
ATOM    380  H   ILE A  24      22.158  21.854   3.953  1.00  1.53           H  
ATOM    381  HA  ILE A  24      19.438  22.587   3.845  1.00  1.53           H  
ATOM    382  HB  ILE A  24      20.905  20.597   5.526  1.00  1.53           H  
ATOM    383 1HG1 ILE A  24      19.078  20.201   3.167  1.00  1.53           H  
ATOM    384 2HG1 ILE A  24      20.814  20.400   3.006  1.00  1.53           H  
ATOM    385 1HG2 ILE A  24      18.757  19.602   5.927  1.00  1.53           H  
ATOM    386 2HG2 ILE A  24      18.844  21.248   6.560  1.00  1.53           H  
ATOM    387 3HG2 ILE A  24      18.028  20.930   5.036  1.00  1.53           H  
ATOM    388 1HD1 ILE A  24      20.170  18.106   2.939  1.00  1.53           H  
ATOM    389 2HD1 ILE A  24      21.147  18.419   4.371  1.00  1.53           H  
ATOM    390 3HD1 ILE A  24      19.394  18.234   4.522  1.00  1.53           H  
ATOM    391  N   VAL A  25      20.968  23.371   6.625  1.00  1.41           N  
ATOM    392  CA  VAL A  25      21.020  24.199   7.832  1.00  1.41           C  
ATOM    393  C   VAL A  25      19.665  24.718   8.354  1.00  1.41           C  
ATOM    394  O   VAL A  25      19.136  24.186   9.328  1.00  1.41           O  
ATOM    395  CB  VAL A  25      21.961  25.400   7.572  1.00  1.41           C  
ATOM    396  CG1 VAL A  25      22.029  26.340   8.799  1.00  1.41           C  
ATOM    397  CG2 VAL A  25      23.319  24.873   7.201  1.00  1.41           C  
ATOM    398  H   VAL A  25      21.801  22.808   6.430  1.00  1.41           H  
ATOM    399  HA  VAL A  25      21.472  23.591   8.618  1.00  1.41           H  
ATOM    400  HB  VAL A  25      21.574  25.982   6.739  1.00  1.41           H  
ATOM    401 1HG1 VAL A  25      22.695  27.171   8.574  1.00  1.41           H  
ATOM    402 2HG1 VAL A  25      21.058  26.734   9.057  1.00  1.41           H  
ATOM    403 3HG1 VAL A  25      22.421  25.786   9.649  1.00  1.41           H  
ATOM    404 1HG2 VAL A  25      23.994  25.699   6.979  1.00  1.41           H  
ATOM    405 2HG2 VAL A  25      23.727  24.280   8.016  1.00  1.41           H  
ATOM    406 3HG2 VAL A  25      23.210  24.254   6.323  1.00  1.41           H  
ATOM    407  N   GLY A  26      19.097  25.749   7.716  1.00  1.26           N  
ATOM    408  CA  GLY A  26      17.866  26.400   8.185  1.00  1.26           C  
ATOM    409  C   GLY A  26      16.626  25.503   8.260  1.00  1.26           C  
ATOM    410  O   GLY A  26      15.691  25.805   9.005  1.00  1.26           O  
ATOM    411  H   GLY A  26      19.547  26.098   6.884  1.00  1.26           H  
ATOM    412 1HA  GLY A  26      18.057  26.803   9.179  1.00  1.26           H  
ATOM    413 2HA  GLY A  26      17.655  27.260   7.563  1.00  1.26           H  
ATOM    414  N   VAL A  27      16.617  24.402   7.514  1.00  1.12           N  
ATOM    415  CA  VAL A  27      15.486  23.480   7.571  1.00  1.12           C  
ATOM    416  C   VAL A  27      15.947  22.161   8.170  1.00  1.12           C  
ATOM    417  O   VAL A  27      15.190  21.192   8.161  1.00  1.12           O  
ATOM    418  CB  VAL A  27      14.874  23.147   6.187  1.00  1.12           C  
ATOM    419  CG1 VAL A  27      14.369  24.358   5.510  1.00  1.12           C  
ATOM    420  CG2 VAL A  27      15.832  22.437   5.380  1.00  1.12           C  
ATOM    421  H   VAL A  27      17.416  24.213   6.910  1.00  1.12           H  
ATOM    422  HA  VAL A  27      14.707  23.905   8.204  1.00  1.12           H  
ATOM    423  HB  VAL A  27      14.017  22.505   6.339  1.00  1.12           H  
ATOM    424 1HG1 VAL A  27      13.926  24.088   4.565  1.00  1.12           H  
ATOM    425 2HG1 VAL A  27      13.644  24.833   6.115  1.00  1.12           H  
ATOM    426 3HG1 VAL A  27      15.171  25.016   5.344  1.00  1.12           H  
ATOM    427 1HG2 VAL A  27      15.385  22.167   4.423  1.00  1.12           H  
ATOM    428 2HG2 VAL A  27      16.700  23.060   5.216  1.00  1.12           H  
ATOM    429 3HG2 VAL A  27      16.111  21.543   5.919  1.00  1.12           H  
ATOM    430  N   LYS A  28      17.192  22.104   8.665  1.00  0.99           N  
ATOM    431  CA  LYS A  28      17.757  20.857   9.173  1.00  0.99           C  
ATOM    432  C   LYS A  28      16.951  20.306  10.327  1.00  0.99           C  
ATOM    433  O   LYS A  28      16.552  19.146  10.299  1.00  0.99           O  
ATOM    434  CB  LYS A  28      19.213  21.070   9.595  1.00  0.99           C  
ATOM    435  CG  LYS A  28      19.945  19.837  10.088  1.00  0.99           C  
ATOM    436  CD  LYS A  28      21.398  20.173  10.432  1.00  0.99           C  
ATOM    437  CE  LYS A  28      22.202  18.932  10.821  1.00  0.99           C  
ATOM    438  NZ  LYS A  28      21.737  18.343  12.111  1.00  0.99           N  
ATOM    439  H   LYS A  28      17.766  22.943   8.708  1.00  0.99           H  
ATOM    440  HA  LYS A  28      17.732  20.115   8.376  1.00  0.99           H  
ATOM    441 1HB  LYS A  28      19.777  21.478   8.761  1.00  0.99           H  
ATOM    442 2HB  LYS A  28      19.248  21.807  10.398  1.00  0.99           H  
ATOM    443 1HG  LYS A  28      19.441  19.427  10.970  1.00  0.99           H  
ATOM    444 2HG  LYS A  28      19.941  19.096   9.313  1.00  0.99           H  
ATOM    445 1HD  LYS A  28      21.871  20.645   9.567  1.00  0.99           H  
ATOM    446 2HD  LYS A  28      21.411  20.880  11.263  1.00  0.99           H  
ATOM    447 1HE  LYS A  28      22.104  18.180  10.037  1.00  0.99           H  
ATOM    448 2HE  LYS A  28      23.252  19.208  10.917  1.00  0.99           H  
ATOM    449 1HZ  LYS A  28      22.277  17.526  12.337  1.00  0.99           H  
ATOM    450 2HZ  LYS A  28      21.820  19.015  12.854  1.00  0.99           H  
ATOM    451 3HZ  LYS A  28      20.749  18.058  12.028  1.00  0.99           H  
ATOM    452  N   ASP A  29      16.654  21.140  11.324  1.00  0.89           N  
ATOM    453  CA  ASP A  29      15.893  20.671  12.475  1.00  0.89           C  
ATOM    454  C   ASP A  29      14.513  20.184  12.038  1.00  0.89           C  
ATOM    455  O   ASP A  29      13.974  19.213  12.585  1.00  0.89           O  
ATOM    456  CB  ASP A  29      15.726  21.795  13.503  1.00  0.89           C  
ATOM    457  CG  ASP A  29      17.020  22.173  14.229  1.00  0.89           C  
ATOM    458  OD1 ASP A  29      17.981  21.445  14.140  1.00  0.89           O  
ATOM    459  OD2 ASP A  29      17.029  23.199  14.863  1.00  0.89           O  
ATOM    460  H   ASP A  29      16.984  22.095  11.291  1.00  0.89           H  
ATOM    461  HA  ASP A  29      16.426  19.837  12.934  1.00  0.89           H  
ATOM    462 1HB  ASP A  29      15.335  22.684  13.004  1.00  0.89           H  
ATOM    463 2HB  ASP A  29      14.987  21.494  14.247  1.00  0.89           H  
ATOM    464  N   SER A  30      13.927  20.873  11.053  1.00  0.83           N  
ATOM    465  CA  SER A  30      12.607  20.500  10.574  1.00  0.83           C  
ATOM    466  C   SER A  30      12.678  19.170   9.833  1.00  0.83           C  
ATOM    467  O   SER A  30      11.815  18.313  10.015  1.00  0.83           O  
ATOM    468  CB  SER A  30      12.029  21.586   9.686  1.00  0.83           C  
ATOM    469  OG  SER A  30      11.788  22.766  10.404  1.00  0.83           O  
ATOM    470  H   SER A  30      14.418  21.647  10.630  1.00  0.83           H  
ATOM    471  HA  SER A  30      11.949  20.377  11.434  1.00  0.83           H  
ATOM    472 1HB  SER A  30      12.708  21.788   8.858  1.00  0.83           H  
ATOM    473 2HB  SER A  30      11.102  21.238   9.262  1.00  0.83           H  
ATOM    474  HG  SER A  30      11.295  23.342   9.804  1.00  0.83           H  
ATOM    475  N   ALA A  31      13.718  18.992   9.012  1.00  0.78           N  
ATOM    476  CA  ALA A  31      13.936  17.766   8.255  1.00  0.78           C  
ATOM    477  C   ALA A  31      14.183  16.575   9.188  1.00  0.78           C  
ATOM    478  O   ALA A  31      13.631  15.491   8.980  1.00  0.78           O  
ATOM    479  CB  ALA A  31      15.111  17.960   7.320  1.00  0.78           C  
ATOM    480  H   ALA A  31      14.386  19.749   8.898  1.00  0.78           H  
ATOM    481  HA  ALA A  31      13.041  17.562   7.669  1.00  0.78           H  
ATOM    482 1HB  ALA A  31      15.278  17.066   6.737  1.00  0.78           H  
ATOM    483 2HB  ALA A  31      14.913  18.800   6.654  1.00  0.78           H  
ATOM    484 3HB  ALA A  31      15.988  18.172   7.915  1.00  0.78           H  
ATOM    485  N   GLU A  32      14.966  16.783  10.254  1.00  0.76           N  
ATOM    486  CA  GLU A  32      15.203  15.700  11.206  1.00  0.76           C  
ATOM    487  C   GLU A  32      13.916  15.368  11.947  1.00  0.76           C  
ATOM    488  O   GLU A  32      13.603  14.197  12.181  1.00  0.76           O  
ATOM    489  CB  GLU A  32      16.296  16.054  12.216  1.00  0.76           C  
ATOM    490  CG  GLU A  32      17.704  16.134  11.638  1.00  0.76           C  
ATOM    491  CD  GLU A  32      18.761  16.471  12.663  1.00  0.76           C  
ATOM    492  OE1 GLU A  32      18.438  16.591  13.819  1.00  0.76           O  
ATOM    493  OE2 GLU A  32      19.911  16.625  12.277  1.00  0.76           O  
ATOM    494  H   GLU A  32      15.418  17.688  10.386  1.00  0.76           H  
ATOM    495  HA  GLU A  32      15.517  14.819  10.652  1.00  0.76           H  
ATOM    496 1HB  GLU A  32      16.067  17.026  12.662  1.00  0.76           H  
ATOM    497 2HB  GLU A  32      16.302  15.318  13.018  1.00  0.76           H  
ATOM    498 1HG  GLU A  32      17.942  15.164  11.224  1.00  0.76           H  
ATOM    499 2HG  GLU A  32      17.723  16.866  10.832  1.00  0.76           H  
ATOM    500  N   SER A  33      13.149  16.401  12.295  1.00  0.75           N  
ATOM    501  CA  SER A  33      11.896  16.191  12.984  1.00  0.75           C  
ATOM    502  C   SER A  33      10.941  15.446  12.045  1.00  0.75           C  
ATOM    503  O   SER A  33      10.228  14.535  12.472  1.00  0.75           O  
ATOM    504  CB  SER A  33      11.329  17.511  13.430  1.00  0.75           C  
ATOM    505  OG  SER A  33      12.179  18.142  14.355  1.00  0.75           O  
ATOM    506  H   SER A  33      13.453  17.358  12.116  1.00  0.75           H  
ATOM    507  HA  SER A  33      12.074  15.573  13.865  1.00  0.75           H  
ATOM    508 1HB  SER A  33      11.149  18.157  12.574  1.00  0.75           H  
ATOM    509 2HB  SER A  33      10.405  17.318  13.901  1.00  0.75           H  
ATOM    510  HG  SER A  33      12.971  18.423  13.836  1.00  0.75           H  
ATOM    511  N   LEU A  34      10.962  15.807  10.755  1.00  0.74           N  
ATOM    512  CA  LEU A  34      10.155  15.155   9.740  1.00  0.74           C  
ATOM    513  C   LEU A  34      10.509  13.674   9.736  1.00  0.74           C  
ATOM    514  O   LEU A  34       9.610  12.842   9.787  1.00  0.74           O  
ATOM    515  CB  LEU A  34      10.343  15.841   8.370  1.00  0.74           C  
ATOM    516  CG  LEU A  34       9.640  15.240   7.160  1.00  0.74           C  
ATOM    517  CD1 LEU A  34       8.127  15.239   7.346  1.00  0.74           C  
ATOM    518  CD2 LEU A  34      10.041  16.051   5.900  1.00  0.74           C  
ATOM    519  H   LEU A  34      11.553  16.582  10.469  1.00  0.74           H  
ATOM    520  HA  LEU A  34       9.106  15.245  10.016  1.00  0.74           H  
ATOM    521 1HB  LEU A  34      10.032  16.877   8.461  1.00  0.74           H  
ATOM    522 2HB  LEU A  34      11.390  15.833   8.139  1.00  0.74           H  
ATOM    523  HG  LEU A  34       9.969  14.228   7.056  1.00  0.74           H  
ATOM    524 1HD1 LEU A  34       7.656  14.784   6.476  1.00  0.74           H  
ATOM    525 2HD1 LEU A  34       7.871  14.663   8.236  1.00  0.74           H  
ATOM    526 3HD1 LEU A  34       7.776  16.258   7.457  1.00  0.74           H  
ATOM    527 1HD2 LEU A  34       9.587  15.616   5.021  1.00  0.74           H  
ATOM    528 2HD2 LEU A  34       9.717  17.072   6.002  1.00  0.74           H  
ATOM    529 3HD2 LEU A  34      11.119  16.038   5.787  1.00  0.74           H  
ATOM    530  N   LEU A  35      11.802  13.335   9.768  1.00  0.75           N  
ATOM    531  CA  LEU A  35      12.184  11.923   9.837  1.00  0.75           C  
ATOM    532  C   LEU A  35      11.604  11.222  11.055  1.00  0.75           C  
ATOM    533  O   LEU A  35      11.095  10.104  10.936  1.00  0.75           O  
ATOM    534  CB  LEU A  35      13.707  11.753   9.917  1.00  0.75           C  
ATOM    535  CG  LEU A  35      14.465  11.956   8.679  1.00  0.75           C  
ATOM    536  CD1 LEU A  35      15.946  11.969   8.958  1.00  0.75           C  
ATOM    537  CD2 LEU A  35      14.150  10.820   7.833  1.00  0.75           C  
ATOM    538  H   LEU A  35      12.516  14.060   9.708  1.00  0.75           H  
ATOM    539  HA  LEU A  35      11.818  11.423   8.945  1.00  0.75           H  
ATOM    540 1HB  LEU A  35      14.101  12.428  10.648  1.00  0.75           H  
ATOM    541 2HB  LEU A  35      13.912  10.737  10.252  1.00  0.75           H  
ATOM    542  HG  LEU A  35      14.197  12.895   8.210  1.00  0.75           H  
ATOM    543 1HD1 LEU A  35      16.476  12.074   8.016  1.00  0.75           H  
ATOM    544 2HD1 LEU A  35      16.192  12.796   9.614  1.00  0.75           H  
ATOM    545 3HD1 LEU A  35      16.235  11.031   9.429  1.00  0.75           H  
ATOM    546 1HD2 LEU A  35      14.688  10.871   6.933  1.00  0.75           H  
ATOM    547 2HD2 LEU A  35      14.437   9.921   8.357  1.00  0.75           H  
ATOM    548 3HD2 LEU A  35      13.082  10.805   7.634  1.00  0.75           H  
ATOM    549  N   GLN A  36      11.618  11.873  12.211  1.00  0.77           N  
ATOM    550  CA  GLN A  36      11.072  11.234  13.407  1.00  0.77           C  
ATOM    551  C   GLN A  36       9.577  10.940  13.246  1.00  0.77           C  
ATOM    552  O   GLN A  36       9.102   9.865  13.631  1.00  0.77           O  
ATOM    553  CB  GLN A  36      11.302  12.113  14.639  1.00  0.77           C  
ATOM    554  CG  GLN A  36      12.764  12.221  15.051  1.00  0.77           C  
ATOM    555  CD  GLN A  36      12.986  13.152  16.237  1.00  0.77           C  
ATOM    556  OE1 GLN A  36      12.131  13.290  17.122  1.00  0.77           O  
ATOM    557  NE2 GLN A  36      14.147  13.801  16.262  1.00  0.77           N  
ATOM    558  H   GLN A  36      12.053  12.796  12.264  1.00  0.77           H  
ATOM    559  HA  GLN A  36      11.588  10.287  13.554  1.00  0.77           H  
ATOM    560 1HB  GLN A  36      10.930  13.116  14.441  1.00  0.77           H  
ATOM    561 2HB  GLN A  36      10.735  11.715  15.476  1.00  0.77           H  
ATOM    562 1HG  GLN A  36      13.135  11.232  15.315  1.00  0.77           H  
ATOM    563 2HG  GLN A  36      13.326  12.617  14.205  1.00  0.77           H  
ATOM    564 1HE2 GLN A  36      14.353  14.428  17.011  1.00  0.77           H  
ATOM    565 2HE2 GLN A  36      14.811  13.663  15.525  1.00  0.77           H  
ATOM    566  N   ASP A  37       8.842  11.836  12.588  1.00  0.81           N  
ATOM    567  CA  ASP A  37       7.418  11.575  12.437  1.00  0.81           C  
ATOM    568  C   ASP A  37       7.197  10.565  11.328  1.00  0.81           C  
ATOM    569  O   ASP A  37       6.390   9.653  11.477  1.00  0.81           O  
ATOM    570  CB  ASP A  37       6.651  12.867  12.117  1.00  0.81           C  
ATOM    571  CG  ASP A  37       6.589  13.846  13.296  1.00  0.81           C  
ATOM    572  OD1 ASP A  37       6.109  13.472  14.362  1.00  0.81           O  
ATOM    573  OD2 ASP A  37       6.998  14.974  13.136  1.00  0.81           O  
ATOM    574  H   ASP A  37       9.269  12.710  12.267  1.00  0.81           H  
ATOM    575  HA  ASP A  37       7.036  11.158  13.368  1.00  0.81           H  
ATOM    576 1HB  ASP A  37       7.141  13.364  11.271  1.00  0.81           H  
ATOM    577 2HB  ASP A  37       5.633  12.619  11.804  1.00  0.81           H  
ATOM    578  N   LEU A  38       7.972  10.635  10.267  1.00  0.86           N  
ATOM    579  CA  LEU A  38       7.800   9.690   9.186  1.00  0.86           C  
ATOM    580  C   LEU A  38       8.086   8.271   9.647  1.00  0.86           C  
ATOM    581  O   LEU A  38       7.391   7.345   9.238  1.00  0.86           O  
ATOM    582  CB  LEU A  38       8.722  10.040   8.048  1.00  0.86           C  
ATOM    583  CG  LEU A  38       8.413  11.283   7.283  1.00  0.86           C  
ATOM    584  CD1 LEU A  38       9.579  11.543   6.395  1.00  0.86           C  
ATOM    585  CD2 LEU A  38       7.119  11.111   6.487  1.00  0.86           C  
ATOM    586  H   LEU A  38       8.661  11.378  10.187  1.00  0.86           H  
ATOM    587  HA  LEU A  38       6.771   9.745   8.839  1.00  0.86           H  
ATOM    588 1HB  LEU A  38       9.721  10.154   8.458  1.00  0.86           H  
ATOM    589 2HB  LEU A  38       8.732   9.226   7.359  1.00  0.86           H  
ATOM    590  HG  LEU A  38       8.295  12.114   7.957  1.00  0.86           H  
ATOM    591 1HD1 LEU A  38       9.404  12.440   5.844  1.00  0.86           H  
ATOM    592 2HD1 LEU A  38      10.468  11.663   7.006  1.00  0.86           H  
ATOM    593 3HD1 LEU A  38       9.717  10.708   5.713  1.00  0.86           H  
ATOM    594 1HD2 LEU A  38       6.912  12.025   5.930  1.00  0.86           H  
ATOM    595 2HD2 LEU A  38       7.222  10.278   5.791  1.00  0.86           H  
ATOM    596 3HD2 LEU A  38       6.295  10.912   7.174  1.00  0.86           H  
ATOM    597  N   ASN A  39       9.082   8.093  10.515  1.00  0.92           N  
ATOM    598  CA  ASN A  39       9.413   6.765  11.006  1.00  0.92           C  
ATOM    599  C   ASN A  39       8.263   6.171  11.821  1.00  0.92           C  
ATOM    600  O   ASN A  39       7.901   5.002  11.628  1.00  0.92           O  
ATOM    601  CB  ASN A  39      10.676   6.836  11.831  1.00  0.92           C  
ATOM    602  CG  ASN A  39      11.903   7.024  10.990  1.00  0.92           C  
ATOM    603  OD1 ASN A  39      11.906   6.702   9.801  1.00  0.92           O  
ATOM    604  ND2 ASN A  39      12.942   7.551  11.581  1.00  0.92           N  
ATOM    605  H   ASN A  39       9.644   8.891  10.813  1.00  0.92           H  
ATOM    606  HA  ASN A  39       9.584   6.113  10.150  1.00  0.92           H  
ATOM    607 1HB  ASN A  39      10.600   7.677  12.526  1.00  0.92           H  
ATOM    608 2HB  ASN A  39      10.781   5.928  12.424  1.00  0.92           H  
ATOM    609 1HD2 ASN A  39      13.782   7.708  11.067  1.00  0.92           H  
ATOM    610 2HD2 ASN A  39      12.890   7.805  12.546  1.00  0.92           H  
ATOM    611  N   ASP A  40       7.630   6.981  12.687  1.00  0.98           N  
ATOM    612  CA  ASP A  40       6.486   6.457  13.430  1.00  0.98           C  
ATOM    613  C   ASP A  40       5.361   6.099  12.468  1.00  0.98           C  
ATOM    614  O   ASP A  40       4.716   5.055  12.600  1.00  0.98           O  
ATOM    615  CB  ASP A  40       5.983   7.461  14.472  1.00  0.98           C  
ATOM    616  CG  ASP A  40       6.889   7.580  15.707  1.00  0.98           C  
ATOM    617  OD1 ASP A  40       7.747   6.744  15.889  1.00  0.98           O  
ATOM    618  OD2 ASP A  40       6.685   8.493  16.476  1.00  0.98           O  
ATOM    619  H   ASP A  40       7.958   7.941  12.839  1.00  0.98           H  
ATOM    620  HA  ASP A  40       6.794   5.550  13.947  1.00  0.98           H  
ATOM    621 1HB  ASP A  40       5.911   8.451  14.004  1.00  0.98           H  
ATOM    622 2HB  ASP A  40       4.984   7.180  14.793  1.00  0.98           H  
ATOM    623  N   PHE A  41       5.166   6.939  11.458  1.00  1.04           N  
ATOM    624  CA  PHE A  41       4.135   6.690  10.469  1.00  1.04           C  
ATOM    625  C   PHE A  41       4.436   5.483   9.629  1.00  1.04           C  
ATOM    626  O   PHE A  41       3.520   4.751   9.280  1.00  1.04           O  
ATOM    627  CB  PHE A  41       3.854   7.937   9.674  1.00  1.04           C  
ATOM    628  CG  PHE A  41       2.935   8.777  10.467  1.00  1.04           C  
ATOM    629  CD1 PHE A  41       3.357   9.332  11.660  1.00  1.04           C  
ATOM    630  CD2 PHE A  41       1.654   9.019  10.043  1.00  1.04           C  
ATOM    631  CE1 PHE A  41       2.554  10.105  12.405  1.00  1.04           C  
ATOM    632  CE2 PHE A  41       0.838   9.801  10.790  1.00  1.04           C  
ATOM    633  CZ  PHE A  41       1.308  10.348  11.977  1.00  1.04           C  
ATOM    634  H   PHE A  41       5.729   7.789  11.391  1.00  1.04           H  
ATOM    635  HA  PHE A  41       3.215   6.483  11.006  1.00  1.04           H  
ATOM    636 1HB  PHE A  41       4.776   8.485   9.489  1.00  1.04           H  
ATOM    637 2HB  PHE A  41       3.391   7.691   8.717  1.00  1.04           H  
ATOM    638  HD1 PHE A  41       4.335   9.133  12.008  1.00  1.04           H  
ATOM    639  HD2 PHE A  41       1.305   8.594   9.113  1.00  1.04           H  
ATOM    640  HE1 PHE A  41       2.913  10.535  13.338  1.00  1.04           H  
ATOM    641  HE2 PHE A  41      -0.179  10.016  10.459  1.00  1.04           H  
ATOM    642  HZ  PHE A  41       0.668  10.986  12.560  1.00  1.04           H  
ATOM    643  N   ASN A  42       5.698   5.232   9.318  1.00  1.10           N  
ATOM    644  CA  ASN A  42       6.026   4.048   8.553  1.00  1.10           C  
ATOM    645  C   ASN A  42       5.511   2.850   9.338  1.00  1.10           C  
ATOM    646  O   ASN A  42       4.817   1.989   8.797  1.00  1.10           O  
ATOM    647  CB  ASN A  42       7.526   3.940   8.315  1.00  1.10           C  
ATOM    648  CG  ASN A  42       7.909   2.803   7.386  1.00  1.10           C  
ATOM    649  OD1 ASN A  42       8.472   1.786   7.823  1.00  1.10           O  
ATOM    650  ND2 ASN A  42       7.603   2.946   6.118  1.00  1.10           N  
ATOM    651  H   ASN A  42       6.431   5.876   9.598  1.00  1.10           H  
ATOM    652  HA  ASN A  42       5.507   4.078   7.595  1.00  1.10           H  
ATOM    653 1HB  ASN A  42       7.920   4.867   7.928  1.00  1.10           H  
ATOM    654 2HB  ASN A  42       8.018   3.776   9.272  1.00  1.10           H  
ATOM    655 1HD2 ASN A  42       7.839   2.219   5.467  1.00  1.10           H  
ATOM    656 2HD2 ASN A  42       7.142   3.775   5.801  1.00  1.10           H  
ATOM    657  N   ALA A  43       5.817   2.801  10.639  1.00  1.16           N  
ATOM    658  CA  ALA A  43       5.356   1.676  11.444  1.00  1.16           C  
ATOM    659  C   ALA A  43       3.828   1.571  11.472  1.00  1.16           C  
ATOM    660  O   ALA A  43       3.267   0.487  11.276  1.00  1.16           O  
ATOM    661  CB  ALA A  43       5.882   1.814  12.858  1.00  1.16           C  
ATOM    662  H   ALA A  43       6.388   3.543  11.056  1.00  1.16           H  
ATOM    663  HA  ALA A  43       5.747   0.763  11.002  1.00  1.16           H  
ATOM    664 1HB  ALA A  43       5.560   0.958  13.448  1.00  1.16           H  
ATOM    665 2HB  ALA A  43       6.969   1.861  12.837  1.00  1.16           H  
ATOM    666 3HB  ALA A  43       5.488   2.728  13.301  1.00  1.16           H  
ATOM    667  N   PHE A  44       3.134   2.703  11.622  1.00  1.21           N  
ATOM    668  CA  PHE A  44       1.674   2.655  11.657  1.00  1.21           C  
ATOM    669  C   PHE A  44       1.101   2.177  10.334  1.00  1.21           C  
ATOM    670  O   PHE A  44       0.155   1.380  10.297  1.00  1.21           O  
ATOM    671  CB  PHE A  44       1.094   4.032  11.976  1.00  1.21           C  
ATOM    672  CG  PHE A  44       1.125   4.405  13.420  1.00  1.21           C  
ATOM    673  CD1 PHE A  44       1.901   5.459  13.871  1.00  1.21           C  
ATOM    674  CD2 PHE A  44       0.357   3.704  14.337  1.00  1.21           C  
ATOM    675  CE1 PHE A  44       1.918   5.797  15.200  1.00  1.21           C  
ATOM    676  CE2 PHE A  44       0.359   4.049  15.665  1.00  1.21           C  
ATOM    677  CZ  PHE A  44       1.142   5.095  16.101  1.00  1.21           C  
ATOM    678  H   PHE A  44       3.628   3.586  11.768  1.00  1.21           H  
ATOM    679  HA  PHE A  44       1.374   1.951  12.437  1.00  1.21           H  
ATOM    680 1HB  PHE A  44       1.659   4.778  11.427  1.00  1.21           H  
ATOM    681 2HB  PHE A  44       0.077   4.090  11.625  1.00  1.21           H  
ATOM    682  HD1 PHE A  44       2.502   6.019  13.164  1.00  1.21           H  
ATOM    683  HD2 PHE A  44      -0.260   2.872  13.992  1.00  1.21           H  
ATOM    684  HE1 PHE A  44       2.539   6.627  15.542  1.00  1.21           H  
ATOM    685  HE2 PHE A  44      -0.255   3.495  16.373  1.00  1.21           H  
ATOM    686  HZ  PHE A  44       1.148   5.366  17.156  1.00  1.21           H  
ATOM    687  N   LEU A  45       1.687   2.643   9.240  1.00  1.26           N  
ATOM    688  CA  LEU A  45       1.239   2.264   7.920  1.00  1.26           C  
ATOM    689  C   LEU A  45       1.479   0.802   7.639  1.00  1.26           C  
ATOM    690  O   LEU A  45       0.628   0.146   7.044  1.00  1.26           O  
ATOM    691  CB  LEU A  45       1.958   3.083   6.872  1.00  1.26           C  
ATOM    692  CG  LEU A  45       1.618   4.530   6.770  1.00  1.26           C  
ATOM    693  CD1 LEU A  45       2.622   5.155   5.858  1.00  1.26           C  
ATOM    694  CD2 LEU A  45       0.228   4.654   6.234  1.00  1.26           C  
ATOM    695  H   LEU A  45       2.465   3.290   9.321  1.00  1.26           H  
ATOM    696  HA  LEU A  45       0.172   2.464   7.852  1.00  1.26           H  
ATOM    697 1HB  LEU A  45       3.027   3.019   7.074  1.00  1.26           H  
ATOM    698 2HB  LEU A  45       1.766   2.641   5.903  1.00  1.26           H  
ATOM    699  HG  LEU A  45       1.674   5.017   7.737  1.00  1.26           H  
ATOM    700 1HD1 LEU A  45       2.414   6.208   5.740  1.00  1.26           H  
ATOM    701 2HD1 LEU A  45       3.610   5.022   6.291  1.00  1.26           H  
ATOM    702 3HD1 LEU A  45       2.586   4.669   4.904  1.00  1.26           H  
ATOM    703 1HD2 LEU A  45      -0.034   5.689   6.119  1.00  1.26           H  
ATOM    704 2HD2 LEU A  45       0.178   4.163   5.281  1.00  1.26           H  
ATOM    705 3HD2 LEU A  45      -0.462   4.179   6.924  1.00  1.26           H  
ATOM    706  N   LYS A  46       2.617   0.260   8.075  1.00  1.33           N  
ATOM    707  CA  LYS A  46       2.870  -1.148   7.807  1.00  1.33           C  
ATOM    708  C   LYS A  46       1.845  -1.998   8.536  1.00  1.33           C  
ATOM    709  O   LYS A  46       1.317  -2.969   7.990  1.00  1.33           O  
ATOM    710  CB  LYS A  46       4.287  -1.551   8.233  1.00  1.33           C  
ATOM    711  CG  LYS A  46       5.407  -0.987   7.353  1.00  1.33           C  
ATOM    712  CD  LYS A  46       6.749  -1.603   7.674  1.00  1.33           C  
ATOM    713  CE  LYS A  46       7.254  -1.143   9.033  1.00  1.33           C  
ATOM    714  NZ  LYS A  46       8.664  -1.572   9.279  1.00  1.33           N  
ATOM    715  H   LYS A  46       3.320   0.834   8.545  1.00  1.33           H  
ATOM    716  HA  LYS A  46       2.761  -1.320   6.738  1.00  1.33           H  
ATOM    717 1HB  LYS A  46       4.461  -1.189   9.249  1.00  1.33           H  
ATOM    718 2HB  LYS A  46       4.368  -2.634   8.249  1.00  1.33           H  
ATOM    719 1HG  LYS A  46       5.178  -1.145   6.311  1.00  1.33           H  
ATOM    720 2HG  LYS A  46       5.482   0.078   7.507  1.00  1.33           H  
ATOM    721 1HD  LYS A  46       6.666  -2.688   7.664  1.00  1.33           H  
ATOM    722 2HD  LYS A  46       7.469  -1.301   6.913  1.00  1.33           H  
ATOM    723 1HE  LYS A  46       7.194  -0.059   9.087  1.00  1.33           H  
ATOM    724 2HE  LYS A  46       6.616  -1.566   9.809  1.00  1.33           H  
ATOM    725 1HZ  LYS A  46       8.959  -1.248  10.189  1.00  1.33           H  
ATOM    726 2HZ  LYS A  46       8.726  -2.578   9.242  1.00  1.33           H  
ATOM    727 3HZ  LYS A  46       9.263  -1.170   8.568  1.00  1.33           H  
ATOM    728  N   GLN A  47       1.536  -1.609   9.774  1.00  1.42           N  
ATOM    729  CA  GLN A  47       0.582  -2.340  10.595  1.00  1.42           C  
ATOM    730  C   GLN A  47      -0.826  -2.254  10.019  1.00  1.42           C  
ATOM    731  O   GLN A  47      -1.578  -3.231  10.013  1.00  1.42           O  
ATOM    732  CB  GLN A  47       0.617  -1.764  12.008  1.00  1.42           C  
ATOM    733  CG  GLN A  47       1.911  -2.062  12.711  1.00  1.42           C  
ATOM    734  CD  GLN A  47       2.079  -1.367  14.032  1.00  1.42           C  
ATOM    735  OE1 GLN A  47       1.661  -0.205  14.231  1.00  1.42           O  
ATOM    736  NE2 GLN A  47       2.701  -2.086  14.962  1.00  1.42           N  
ATOM    737  H   GLN A  47       2.009  -0.795  10.178  1.00  1.42           H  
ATOM    738  HA  GLN A  47       0.879  -3.388  10.625  1.00  1.42           H  
ATOM    739 1HB  GLN A  47       0.494  -0.681  11.966  1.00  1.42           H  
ATOM    740 2HB  GLN A  47      -0.206  -2.172  12.596  1.00  1.42           H  
ATOM    741 1HG  GLN A  47       1.928  -3.116  12.898  1.00  1.42           H  
ATOM    742 2HG  GLN A  47       2.742  -1.797  12.069  1.00  1.42           H  
ATOM    743 1HE2 GLN A  47       2.863  -1.717  15.872  1.00  1.42           H  
ATOM    744 2HE2 GLN A  47       3.024  -3.045  14.717  1.00  1.42           H  
ATOM    745  N   THR A  48      -1.165  -1.076   9.510  1.00  1.55           N  
ATOM    746  CA  THR A  48      -2.466  -0.814   8.938  1.00  1.55           C  
ATOM    747  C   THR A  48      -2.656  -1.517   7.606  1.00  1.55           C  
ATOM    748  O   THR A  48      -3.689  -2.141   7.347  1.00  1.55           O  
ATOM    749  CB  THR A  48      -2.641   0.689   8.714  1.00  1.55           C  
ATOM    750  OG1 THR A  48      -2.503   1.362   9.956  1.00  1.55           O  
ATOM    751  CG2 THR A  48      -3.997   0.977   8.152  1.00  1.55           C  
ATOM    752  H   THR A  48      -0.503  -0.303   9.566  1.00  1.55           H  
ATOM    753  HA  THR A  48      -3.217  -1.172   9.631  1.00  1.55           H  
ATOM    754  HB  THR A  48      -1.877   1.048   8.027  1.00  1.55           H  
ATOM    755  HG1 THR A  48      -1.566   1.291  10.254  1.00  1.55           H  
ATOM    756 1HG2 THR A  48      -4.113   2.046   8.014  1.00  1.55           H  
ATOM    757 2HG2 THR A  48      -4.110   0.468   7.197  1.00  1.55           H  
ATOM    758 3HG2 THR A  48      -4.738   0.621   8.844  1.00  1.55           H  
ATOM    759  N   ALA A  49      -1.641  -1.424   6.754  1.00  1.71           N  
ATOM    760  CA  ALA A  49      -1.675  -1.955   5.405  1.00  1.71           C  
ATOM    761  C   ALA A  49      -1.927  -3.449   5.381  1.00  1.71           C  
ATOM    762  O   ALA A  49      -2.683  -3.934   4.530  1.00  1.71           O  
ATOM    763  CB  ALA A  49      -0.402  -1.606   4.686  1.00  1.71           C  
ATOM    764  H   ALA A  49      -0.809  -0.919   7.037  1.00  1.71           H  
ATOM    765  HA  ALA A  49      -2.470  -1.482   4.881  1.00  1.71           H  
ATOM    766 1HB  ALA A  49      -0.451  -1.967   3.665  1.00  1.71           H  
ATOM    767 2HB  ALA A  49      -0.285  -0.527   4.685  1.00  1.71           H  
ATOM    768 3HB  ALA A  49       0.423  -2.058   5.205  1.00  1.71           H  
ATOM    769  N   LYS A  50      -1.412  -4.170   6.378  1.00  1.91           N  
ATOM    770  CA  LYS A  50      -1.605  -5.615   6.453  1.00  1.91           C  
ATOM    771  C   LYS A  50      -3.091  -6.024   6.488  1.00  1.91           C  
ATOM    772  O   LYS A  50      -3.415  -7.161   6.137  1.00  1.91           O  
ATOM    773  CB  LYS A  50      -0.871  -6.183   7.680  1.00  1.91           C  
ATOM    774  CG  LYS A  50       0.655  -6.169   7.543  1.00  1.91           C  
ATOM    775  CD  LYS A  50       1.404  -6.671   8.798  1.00  1.91           C  
ATOM    776  CE  LYS A  50       2.932  -6.523   8.613  1.00  1.91           C  
ATOM    777  NZ  LYS A  50       3.717  -6.985   9.813  1.00  1.91           N  
ATOM    778  H   LYS A  50      -0.794  -3.717   7.057  1.00  1.91           H  
ATOM    779  HA  LYS A  50      -1.165  -6.059   5.561  1.00  1.91           H  
ATOM    780 1HB  LYS A  50      -1.130  -5.583   8.558  1.00  1.91           H  
ATOM    781 2HB  LYS A  50      -1.203  -7.203   7.867  1.00  1.91           H  
ATOM    782 1HG  LYS A  50       0.936  -6.797   6.700  1.00  1.91           H  
ATOM    783 2HG  LYS A  50       0.964  -5.181   7.327  1.00  1.91           H  
ATOM    784 1HD  LYS A  50       1.098  -6.081   9.670  1.00  1.91           H  
ATOM    785 2HD  LYS A  50       1.167  -7.717   8.985  1.00  1.91           H  
ATOM    786 1HE  LYS A  50       3.243  -7.106   7.747  1.00  1.91           H  
ATOM    787 2HE  LYS A  50       3.158  -5.469   8.431  1.00  1.91           H  
ATOM    788 1HZ  LYS A  50       4.700  -6.869   9.650  1.00  1.91           H  
ATOM    789 2HZ  LYS A  50       3.469  -6.468  10.663  1.00  1.91           H  
ATOM    790 3HZ  LYS A  50       3.531  -7.953   9.988  1.00  1.91           H  
ATOM    791  N   SER A  51      -3.988  -5.118   6.912  1.00  2.13           N  
ATOM    792  CA  SER A  51      -5.414  -5.426   6.983  1.00  2.13           C  
ATOM    793  C   SER A  51      -6.327  -4.393   6.293  1.00  2.13           C  
ATOM    794  O   SER A  51      -7.492  -4.251   6.662  1.00  2.13           O  
ATOM    795  CB  SER A  51      -5.828  -5.623   8.422  1.00  2.13           C  
ATOM    796  OG  SER A  51      -5.142  -6.709   8.985  1.00  2.13           O  
ATOM    797  H   SER A  51      -3.687  -4.175   7.162  1.00  2.13           H  
ATOM    798  HA  SER A  51      -5.571  -6.376   6.474  1.00  2.13           H  
ATOM    799 1HB  SER A  51      -5.605  -4.734   8.974  1.00  2.13           H  
ATOM    800 2HB  SER A  51      -6.902  -5.790   8.485  1.00  2.13           H  
ATOM    801  HG  SER A  51      -5.471  -6.809   9.905  1.00  2.13           H  
ATOM    802  N   ARG A  52      -5.827  -3.677   5.272  1.00  2.31           N  
ATOM    803  CA  ARG A  52      -6.682  -2.705   4.544  1.00  2.31           C  
ATOM    804  C   ARG A  52      -7.810  -3.293   3.690  1.00  2.31           C  
ATOM    805  O   ARG A  52      -8.822  -2.634   3.459  1.00  2.31           O  
ATOM    806  CB  ARG A  52      -5.869  -1.820   3.624  1.00  2.31           C  
ATOM    807  CG  ARG A  52      -5.061  -0.768   4.274  1.00  2.31           C  
ATOM    808  CD  ARG A  52      -4.132  -0.142   3.279  1.00  2.31           C  
ATOM    809  NE  ARG A  52      -4.830   0.673   2.332  1.00  2.31           N  
ATOM    810  CZ  ARG A  52      -4.302   1.155   1.195  1.00  2.31           C  
ATOM    811  NH1 ARG A  52      -3.070   0.895   0.858  1.00  2.31           N  
ATOM    812  NH2 ARG A  52      -5.009   1.898   0.381  1.00  2.31           N  
ATOM    813  H   ARG A  52      -4.847  -3.804   5.001  1.00  2.31           H  
ATOM    814  HA  ARG A  52      -7.141  -2.060   5.296  1.00  2.31           H  
ATOM    815 1HB  ARG A  52      -5.173  -2.448   3.067  1.00  2.31           H  
ATOM    816 2HB  ARG A  52      -6.521  -1.351   2.903  1.00  2.31           H  
ATOM    817 1HG  ARG A  52      -5.742   0.016   4.615  1.00  2.31           H  
ATOM    818 2HG  ARG A  52      -4.556  -1.172   5.127  1.00  2.31           H  
ATOM    819 1HD  ARG A  52      -3.384   0.449   3.756  1.00  2.31           H  
ATOM    820 2HD  ARG A  52      -3.640  -0.941   2.724  1.00  2.31           H  
ATOM    821  HE  ARG A  52      -5.786   0.898   2.533  1.00  2.31           H  
ATOM    822 1HH1 ARG A  52      -2.482   0.324   1.441  1.00  2.31           H  
ATOM    823 2HH1 ARG A  52      -2.733   1.285  -0.035  1.00  2.31           H  
ATOM    824 1HH2 ARG A  52      -5.968   2.133   0.588  1.00  2.31           H  
ATOM    825 2HH2 ARG A  52      -4.553   2.221  -0.481  1.00  2.31           H  
ATOM    826  N   THR A  53      -7.650  -4.516   3.210  1.00  2.42           N  
ATOM    827  CA  THR A  53      -8.663  -5.124   2.349  1.00  2.42           C  
ATOM    828  C   THR A  53     -10.006  -5.109   3.086  1.00  2.42           C  
ATOM    829  O   THR A  53     -10.049  -5.369   4.284  1.00  2.42           O  
ATOM    830  CB  THR A  53      -8.224  -6.546   1.948  1.00  2.42           C  
ATOM    831  OG1 THR A  53      -6.955  -6.459   1.289  1.00  2.42           O  
ATOM    832  CG2 THR A  53      -9.219  -7.181   1.002  1.00  2.42           C  
ATOM    833  H   THR A  53      -6.808  -5.031   3.432  1.00  2.42           H  
ATOM    834  HA  THR A  53      -8.763  -4.525   1.445  1.00  2.42           H  
ATOM    835  HB  THR A  53      -8.121  -7.159   2.843  1.00  2.42           H  
ATOM    836  HG1 THR A  53      -6.564  -7.364   1.134  1.00  2.42           H  
ATOM    837 1HG2 THR A  53      -8.872  -8.177   0.728  1.00  2.42           H  
ATOM    838 2HG2 THR A  53     -10.175  -7.255   1.487  1.00  2.42           H  
ATOM    839 3HG2 THR A  53      -9.309  -6.570   0.106  1.00  2.42           H  
ATOM    840  N   GLU A  54     -11.092  -4.684   2.401  1.00  2.40           N  
ATOM    841  CA  GLU A  54     -12.467  -4.565   2.967  1.00  2.40           C  
ATOM    842  C   GLU A  54     -12.652  -3.363   3.922  1.00  2.40           C  
ATOM    843  O   GLU A  54     -13.649  -2.635   3.864  1.00  2.40           O  
ATOM    844  CB  GLU A  54     -12.933  -5.860   3.661  1.00  2.40           C  
ATOM    845  CG  GLU A  54     -13.167  -7.041   2.707  1.00  2.40           C  
ATOM    846  CD  GLU A  54     -13.602  -8.310   3.404  1.00  2.40           C  
ATOM    847  OE1 GLU A  54     -13.645  -8.327   4.611  1.00  2.40           O  
ATOM    848  OE2 GLU A  54     -13.893  -9.265   2.719  1.00  2.40           O  
ATOM    849  H   GLU A  54     -10.961  -4.452   1.428  1.00  2.40           H  
ATOM    850  HA  GLU A  54     -13.145  -4.403   2.129  1.00  2.40           H  
ATOM    851 1HB  GLU A  54     -12.247  -6.174   4.429  1.00  2.40           H  
ATOM    852 2HB  GLU A  54     -13.881  -5.663   4.161  1.00  2.40           H  
ATOM    853 1HG  GLU A  54     -13.934  -6.760   1.987  1.00  2.40           H  
ATOM    854 2HG  GLU A  54     -12.267  -7.236   2.162  1.00  2.40           H  
ATOM    855  N   ASN A  55     -11.692  -3.152   4.795  1.00  2.23           N  
ATOM    856  CA  ASN A  55     -11.732  -2.114   5.807  1.00  2.23           C  
ATOM    857  C   ASN A  55     -11.485  -0.703   5.232  1.00  2.23           C  
ATOM    858  O   ASN A  55     -10.433  -0.085   5.449  1.00  2.23           O  
ATOM    859  CB  ASN A  55     -10.720  -2.456   6.881  1.00  2.23           C  
ATOM    860  CG  ASN A  55     -11.111  -3.690   7.683  1.00  2.23           C  
ATOM    861  OD1 ASN A  55     -12.278  -3.839   8.085  1.00  2.23           O  
ATOM    862  ND2 ASN A  55     -10.169  -4.578   7.907  1.00  2.23           N  
ATOM    863  H   ASN A  55     -10.909  -3.800   4.778  1.00  2.23           H  
ATOM    864  HA  ASN A  55     -12.727  -2.113   6.253  1.00  2.23           H  
ATOM    865 1HB  ASN A  55      -9.747  -2.637   6.412  1.00  2.23           H  
ATOM    866 2HB  ASN A  55     -10.609  -1.615   7.552  1.00  2.23           H  
ATOM    867 1HD2 ASN A  55     -10.378  -5.408   8.419  1.00  2.23           H  
ATOM    868 2HD2 ASN A  55      -9.227  -4.434   7.544  1.00  2.23           H  
ATOM    869  N   ASP A  56     -12.524  -0.163   4.570  1.00  1.99           N  
ATOM    870  CA  ASP A  56     -12.468   1.164   3.926  1.00  1.99           C  
ATOM    871  C   ASP A  56     -12.021   2.278   4.870  1.00  1.99           C  
ATOM    872  O   ASP A  56     -11.389   3.238   4.440  1.00  1.99           O  
ATOM    873  CB  ASP A  56     -13.806   1.556   3.271  1.00  1.99           C  
ATOM    874  CG  ASP A  56     -14.114   0.869   1.874  1.00  1.99           C  
ATOM    875  OD1 ASP A  56     -13.213   0.296   1.251  1.00  1.99           O  
ATOM    876  OD2 ASP A  56     -15.239   0.968   1.441  1.00  1.99           O  
ATOM    877  H   ASP A  56     -13.336  -0.769   4.442  1.00  1.99           H  
ATOM    878  HA  ASP A  56     -11.744   1.111   3.132  1.00  1.99           H  
ATOM    879 1HB  ASP A  56     -14.619   1.309   3.954  1.00  1.99           H  
ATOM    880 2HB  ASP A  56     -13.827   2.639   3.131  1.00  1.99           H  
ATOM    881  N   VAL A  57     -12.302   2.157   6.159  1.00  1.71           N  
ATOM    882  CA  VAL A  57     -11.875   3.194   7.095  1.00  1.71           C  
ATOM    883  C   VAL A  57     -10.358   3.343   7.075  1.00  1.71           C  
ATOM    884  O   VAL A  57      -9.817   4.456   7.141  1.00  1.71           O  
ATOM    885  CB  VAL A  57     -12.306   2.843   8.525  1.00  1.71           C  
ATOM    886  CG1 VAL A  57     -11.675   3.807   9.519  1.00  1.71           C  
ATOM    887  CG2 VAL A  57     -13.818   2.889   8.612  1.00  1.71           C  
ATOM    888  H   VAL A  57     -12.808   1.348   6.490  1.00  1.71           H  
ATOM    889  HA  VAL A  57     -12.329   4.142   6.797  1.00  1.71           H  
ATOM    890  HB  VAL A  57     -11.951   1.839   8.772  1.00  1.71           H  
ATOM    891 1HG1 VAL A  57     -11.982   3.535  10.532  1.00  1.71           H  
ATOM    892 2HG1 VAL A  57     -10.589   3.750   9.449  1.00  1.71           H  
ATOM    893 3HG1 VAL A  57     -11.998   4.823   9.307  1.00  1.71           H  
ATOM    894 1HG2 VAL A  57     -14.130   2.628   9.624  1.00  1.71           H  
ATOM    895 2HG2 VAL A  57     -14.164   3.894   8.371  1.00  1.71           H  
ATOM    896 3HG2 VAL A  57     -14.243   2.178   7.904  1.00  1.71           H  
ATOM    897  N   HIS A  58      -9.669   2.208   7.034  1.00  1.45           N  
ATOM    898  CA  HIS A  58      -8.228   2.205   7.078  1.00  1.45           C  
ATOM    899  C   HIS A  58      -7.679   2.587   5.721  1.00  1.45           C  
ATOM    900  O   HIS A  58      -6.652   3.254   5.618  1.00  1.45           O  
ATOM    901  CB  HIS A  58      -7.739   0.850   7.538  1.00  1.45           C  
ATOM    902  CG  HIS A  58      -8.125   0.590   8.955  1.00  1.45           C  
ATOM    903  ND1 HIS A  58      -9.348   0.048   9.310  1.00  1.45           N  
ATOM    904  CD2 HIS A  58      -7.478   0.829  10.109  1.00  1.45           C  
ATOM    905  CE1 HIS A  58      -9.408  -0.065  10.622  1.00  1.45           C  
ATOM    906  NE2 HIS A  58      -8.287   0.397  11.122  1.00  1.45           N  
ATOM    907  H   HIS A  58     -10.158   1.328   6.905  1.00  1.45           H  
ATOM    908  HA  HIS A  58      -7.883   2.942   7.799  1.00  1.45           H  
ATOM    909 1HB  HIS A  58      -8.180   0.069   6.910  1.00  1.45           H  
ATOM    910 2HB  HIS A  58      -6.675   0.784   7.432  1.00  1.45           H  
ATOM    911  HD2 HIS A  58      -6.490   1.270  10.230  1.00  1.45           H  
ATOM    912  HE1 HIS A  58     -10.243  -0.469  11.193  1.00  1.45           H  
ATOM    913  HE2 HIS A  58      -8.021   0.451  12.108  1.00  1.45           H  
ATOM    914  N   LYS A  59      -8.385   2.207   4.662  1.00  1.25           N  
ATOM    915  CA  LYS A  59      -7.933   2.605   3.338  1.00  1.25           C  
ATOM    916  C   LYS A  59      -7.928   4.129   3.226  1.00  1.25           C  
ATOM    917  O   LYS A  59      -6.967   4.715   2.718  1.00  1.25           O  
ATOM    918  CB  LYS A  59      -8.821   1.992   2.257  1.00  1.25           C  
ATOM    919  CG  LYS A  59      -8.606   0.493   2.008  1.00  1.25           C  
ATOM    920  CD  LYS A  59      -9.754  -0.117   1.197  1.00  1.25           C  
ATOM    921  CE  LYS A  59      -9.996   0.608  -0.112  1.00  1.25           C  
ATOM    922  NZ  LYS A  59     -11.175   0.056  -0.823  1.00  1.25           N  
ATOM    923  H   LYS A  59      -9.219   1.629   4.794  1.00  1.25           H  
ATOM    924  HA  LYS A  59      -6.915   2.262   3.202  1.00  1.25           H  
ATOM    925 1HB  LYS A  59      -9.854   2.150   2.518  1.00  1.25           H  
ATOM    926 2HB  LYS A  59      -8.654   2.513   1.314  1.00  1.25           H  
ATOM    927 1HG  LYS A  59      -7.673   0.327   1.479  1.00  1.25           H  
ATOM    928 2HG  LYS A  59      -8.565  -0.018   2.974  1.00  1.25           H  
ATOM    929 1HD  LYS A  59      -9.490  -1.149   0.967  1.00  1.25           H  
ATOM    930 2HD  LYS A  59     -10.665  -0.145   1.766  1.00  1.25           H  
ATOM    931 1HE  LYS A  59     -10.174   1.664   0.091  1.00  1.25           H  
ATOM    932 2HE  LYS A  59      -9.120   0.513  -0.752  1.00  1.25           H  
ATOM    933 1HZ  LYS A  59     -11.313   0.587  -1.708  1.00  1.25           H  
ATOM    934 2HZ  LYS A  59     -11.037  -0.911  -1.031  1.00  1.25           H  
ATOM    935 3HZ  LYS A  59     -12.010   0.165  -0.196  1.00  1.25           H  
ATOM    936  N   GLU A  60      -8.968   4.788   3.758  1.00  1.11           N  
ATOM    937  CA  GLU A  60      -9.012   6.249   3.691  1.00  1.11           C  
ATOM    938  C   GLU A  60      -7.892   6.854   4.528  1.00  1.11           C  
ATOM    939  O   GLU A  60      -7.236   7.813   4.110  1.00  1.11           O  
ATOM    940  CB  GLU A  60     -10.367   6.784   4.168  1.00  1.11           C  
ATOM    941  CG  GLU A  60     -11.568   6.492   3.240  1.00  1.11           C  
ATOM    942  CD  GLU A  60     -11.457   7.127   1.875  1.00  1.11           C  
ATOM    943  OE1 GLU A  60     -11.208   8.305   1.793  1.00  1.11           O  
ATOM    944  OE2 GLU A  60     -11.629   6.419   0.896  1.00  1.11           O  
ATOM    945  H   GLU A  60      -9.747   4.266   4.168  1.00  1.11           H  
ATOM    946  HA  GLU A  60      -8.865   6.553   2.661  1.00  1.11           H  
ATOM    947 1HB  GLU A  60     -10.598   6.341   5.140  1.00  1.11           H  
ATOM    948 2HB  GLU A  60     -10.301   7.862   4.309  1.00  1.11           H  
ATOM    949 1HG  GLU A  60     -11.651   5.416   3.113  1.00  1.11           H  
ATOM    950 2HG  GLU A  60     -12.477   6.841   3.726  1.00  1.11           H  
ATOM    951  N   LEU A  61      -7.603   6.248   5.677  1.00  1.02           N  
ATOM    952  CA  LEU A  61      -6.531   6.735   6.528  1.00  1.02           C  
ATOM    953  C   LEU A  61      -5.197   6.703   5.812  1.00  1.02           C  
ATOM    954  O   LEU A  61      -4.468   7.698   5.772  1.00  1.02           O  
ATOM    955  CB  LEU A  61      -6.460   5.871   7.780  1.00  1.02           C  
ATOM    956  CG  LEU A  61      -5.349   6.139   8.711  1.00  1.02           C  
ATOM    957  CD1 LEU A  61      -5.423   7.524   9.153  1.00  1.02           C  
ATOM    958  CD2 LEU A  61      -5.485   5.208   9.872  1.00  1.02           C  
ATOM    959  H   LEU A  61      -8.180   5.467   5.995  1.00  1.02           H  
ATOM    960  HA  LEU A  61      -6.751   7.764   6.810  1.00  1.02           H  
ATOM    961 1HB  LEU A  61      -7.401   5.968   8.325  1.00  1.02           H  
ATOM    962 2HB  LEU A  61      -6.358   4.845   7.473  1.00  1.02           H  
ATOM    963  HG  LEU A  61      -4.388   5.980   8.224  1.00  1.02           H  
ATOM    964 1HD1 LEU A  61      -4.621   7.724   9.858  1.00  1.02           H  
ATOM    965 2HD1 LEU A  61      -5.324   8.170   8.285  1.00  1.02           H  
ATOM    966 3HD1 LEU A  61      -6.361   7.696   9.613  1.00  1.02           H  
ATOM    967 1HD2 LEU A  61      -4.696   5.427  10.552  1.00  1.02           H  
ATOM    968 2HD2 LEU A  61      -6.442   5.364  10.360  1.00  1.02           H  
ATOM    969 3HD2 LEU A  61      -5.418   4.174   9.535  1.00  1.02           H  
ATOM    970  N   VAL A  62      -4.901   5.566   5.213  1.00  0.96           N  
ATOM    971  CA  VAL A  62      -3.649   5.389   4.511  1.00  0.96           C  
ATOM    972  C   VAL A  62      -3.516   6.349   3.336  1.00  0.96           C  
ATOM    973  O   VAL A  62      -2.456   6.955   3.158  1.00  0.96           O  
ATOM    974  CB  VAL A  62      -3.512   3.929   4.085  1.00  0.96           C  
ATOM    975  CG1 VAL A  62      -2.339   3.752   3.176  1.00  0.96           C  
ATOM    976  CG2 VAL A  62      -3.333   3.105   5.356  1.00  0.96           C  
ATOM    977  H   VAL A  62      -5.558   4.787   5.268  1.00  0.96           H  
ATOM    978  HA  VAL A  62      -2.843   5.600   5.213  1.00  0.96           H  
ATOM    979  HB  VAL A  62      -4.415   3.612   3.553  1.00  0.96           H  
ATOM    980 1HG1 VAL A  62      -2.242   2.713   2.897  1.00  0.96           H  
ATOM    981 2HG1 VAL A  62      -2.474   4.357   2.277  1.00  0.96           H  
ATOM    982 3HG1 VAL A  62      -1.462   4.068   3.698  1.00  0.96           H  
ATOM    983 1HG2 VAL A  62      -3.238   2.071   5.137  1.00  0.96           H  
ATOM    984 2HG2 VAL A  62      -2.445   3.435   5.876  1.00  0.96           H  
ATOM    985 3HG2 VAL A  62      -4.197   3.259   5.991  1.00  0.96           H  
ATOM    986  N   LYS A  63      -4.587   6.529   2.552  1.00  0.93           N  
ATOM    987  CA  LYS A  63      -4.541   7.465   1.431  1.00  0.93           C  
ATOM    988  C   LYS A  63      -4.288   8.906   1.904  1.00  0.93           C  
ATOM    989  O   LYS A  63      -3.545   9.666   1.261  1.00  0.93           O  
ATOM    990  CB  LYS A  63      -5.846   7.400   0.637  1.00  0.93           C  
ATOM    991  CG  LYS A  63      -6.042   6.110  -0.165  1.00  0.93           C  
ATOM    992  CD  LYS A  63      -7.269   6.203  -1.069  1.00  0.93           C  
ATOM    993  CE  LYS A  63      -8.546   6.312  -0.286  1.00  0.93           C  
ATOM    994  NZ  LYS A  63      -9.746   6.316  -1.172  1.00  0.93           N  
ATOM    995  H   LYS A  63      -5.443   6.001   2.730  1.00  0.93           H  
ATOM    996  HA  LYS A  63      -3.720   7.175   0.777  1.00  0.93           H  
ATOM    997 1HB  LYS A  63      -6.688   7.487   1.330  1.00  0.93           H  
ATOM    998 2HB  LYS A  63      -5.897   8.240  -0.051  1.00  0.93           H  
ATOM    999 1HG  LYS A  63      -5.165   5.942  -0.796  1.00  0.93           H  
ATOM   1000 2HG  LYS A  63      -6.146   5.264   0.497  1.00  0.93           H  
ATOM   1001 1HD  LYS A  63      -7.176   7.044  -1.755  1.00  0.93           H  
ATOM   1002 2HD  LYS A  63      -7.344   5.286  -1.650  1.00  0.93           H  
ATOM   1003 1HE  LYS A  63      -8.619   5.467   0.399  1.00  0.93           H  
ATOM   1004 2HE  LYS A  63      -8.535   7.236   0.291  1.00  0.93           H  
ATOM   1005 1HZ  LYS A  63     -10.568   6.390  -0.562  1.00  0.93           H  
ATOM   1006 2HZ  LYS A  63      -9.716   7.096  -1.803  1.00  0.93           H  
ATOM   1007 3HZ  LYS A  63      -9.789   5.445  -1.704  1.00  0.93           H  
ATOM   1008  N   LYS A  64      -4.878   9.293   3.046  1.00  0.92           N  
ATOM   1009  CA  LYS A  64      -4.650  10.640   3.564  1.00  0.92           C  
ATOM   1010  C   LYS A  64      -3.201  10.796   4.005  1.00  0.92           C  
ATOM   1011  O   LYS A  64      -2.562  11.817   3.724  1.00  0.92           O  
ATOM   1012  CB  LYS A  64      -5.598  10.947   4.723  1.00  0.92           C  
ATOM   1013  CG  LYS A  64      -7.052  11.129   4.312  1.00  0.92           C  
ATOM   1014  CD  LYS A  64      -7.941  11.378   5.516  1.00  0.92           C  
ATOM   1015  CE  LYS A  64      -9.401  11.516   5.097  1.00  0.92           C  
ATOM   1016  NZ  LYS A  64     -10.294  11.747   6.265  1.00  0.92           N  
ATOM   1017  H   LYS A  64      -5.510   8.660   3.542  1.00  0.92           H  
ATOM   1018  HA  LYS A  64      -4.837  11.356   2.765  1.00  0.92           H  
ATOM   1019 1HB  LYS A  64      -5.553  10.133   5.452  1.00  0.92           H  
ATOM   1020 2HB  LYS A  64      -5.283  11.855   5.222  1.00  0.92           H  
ATOM   1021 1HG  LYS A  64      -7.128  11.981   3.640  1.00  0.92           H  
ATOM   1022 2HG  LYS A  64      -7.399  10.247   3.783  1.00  0.92           H  
ATOM   1023 1HD  LYS A  64      -7.848  10.537   6.210  1.00  0.92           H  
ATOM   1024 2HD  LYS A  64      -7.624  12.286   6.027  1.00  0.92           H  
ATOM   1025 1HE  LYS A  64      -9.498  12.351   4.406  1.00  0.92           H  
ATOM   1026 2HE  LYS A  64      -9.713  10.598   4.590  1.00  0.92           H  
ATOM   1027 1HZ  LYS A  64     -11.249  11.830   5.949  1.00  0.92           H  
ATOM   1028 2HZ  LYS A  64     -10.216  10.969   6.905  1.00  0.92           H  
ATOM   1029 3HZ  LYS A  64     -10.020  12.597   6.736  1.00  0.92           H  
ATOM   1030  N   ILE A  65      -2.648   9.759   4.639  1.00  0.91           N  
ATOM   1031  CA  ILE A  65      -1.266   9.834   5.081  1.00  0.91           C  
ATOM   1032  C   ILE A  65      -0.358   9.942   3.870  1.00  0.91           C  
ATOM   1033  O   ILE A  65       0.513  10.808   3.827  1.00  0.91           O  
ATOM   1034  CB  ILE A  65      -0.855   8.613   5.931  1.00  0.91           C  
ATOM   1035  CG1 ILE A  65      -1.621   8.624   7.272  1.00  0.91           C  
ATOM   1036  CG2 ILE A  65       0.659   8.651   6.175  1.00  0.91           C  
ATOM   1037  CD1 ILE A  65      -1.531   7.336   8.075  1.00  0.91           C  
ATOM   1038  H   ILE A  65      -3.210   8.933   4.853  1.00  0.91           H  
ATOM   1039  HA  ILE A  65      -1.139  10.730   5.686  1.00  0.91           H  
ATOM   1040  HB  ILE A  65      -1.126   7.697   5.403  1.00  0.91           H  
ATOM   1041 1HG1 ILE A  65      -1.242   9.442   7.883  1.00  0.91           H  
ATOM   1042 2HG1 ILE A  65      -2.662   8.803   7.059  1.00  0.91           H  
ATOM   1043 1HG2 ILE A  65       0.955   7.796   6.771  1.00  0.91           H  
ATOM   1044 2HG2 ILE A  65       1.179   8.625   5.217  1.00  0.91           H  
ATOM   1045 3HG2 ILE A  65       0.920   9.569   6.704  1.00  0.91           H  
ATOM   1046 1HD1 ILE A  65      -2.111   7.444   8.992  1.00  0.91           H  
ATOM   1047 2HD1 ILE A  65      -1.940   6.517   7.484  1.00  0.91           H  
ATOM   1048 3HD1 ILE A  65      -0.493   7.124   8.325  1.00  0.91           H  
ATOM   1049  N   LYS A  66      -0.594   9.098   2.862  1.00  0.90           N  
ATOM   1050  CA  LYS A  66       0.206   9.097   1.643  1.00  0.90           C  
ATOM   1051  C   LYS A  66       0.239  10.468   0.999  1.00  0.90           C  
ATOM   1052  O   LYS A  66       1.304  10.956   0.622  1.00  0.90           O  
ATOM   1053  CB  LYS A  66      -0.370   8.118   0.629  1.00  0.90           C  
ATOM   1054  CG  LYS A  66       0.437   7.939  -0.637  1.00  0.90           C  
ATOM   1055  CD  LYS A  66      -0.151   6.805  -1.455  1.00  0.90           C  
ATOM   1056  CE  LYS A  66      -1.490   7.211  -2.037  1.00  0.90           C  
ATOM   1057  NZ  LYS A  66      -1.336   8.174  -3.161  1.00  0.90           N  
ATOM   1058  H   LYS A  66      -1.344   8.414   2.956  1.00  0.90           H  
ATOM   1059  HA  LYS A  66       1.226   8.806   1.894  1.00  0.90           H  
ATOM   1060 1HB  LYS A  66      -0.538   7.173   1.084  1.00  0.90           H  
ATOM   1061 2HB  LYS A  66      -1.349   8.483   0.320  1.00  0.90           H  
ATOM   1062 1HG  LYS A  66       0.396   8.861  -1.218  1.00  0.90           H  
ATOM   1063 2HG  LYS A  66       1.477   7.724  -0.397  1.00  0.90           H  
ATOM   1064 1HD  LYS A  66       0.528   6.543  -2.266  1.00  0.90           H  
ATOM   1065 2HD  LYS A  66      -0.296   5.928  -0.824  1.00  0.90           H  
ATOM   1066 1HE  LYS A  66      -2.010   6.324  -2.390  1.00  0.90           H  
ATOM   1067 2HE  LYS A  66      -2.086   7.679  -1.252  1.00  0.90           H  
ATOM   1068 1HZ  LYS A  66      -2.250   8.428  -3.518  1.00  0.90           H  
ATOM   1069 2HZ  LYS A  66      -0.866   9.003  -2.840  1.00  0.90           H  
ATOM   1070 3HZ  LYS A  66      -0.800   7.742  -3.907  1.00  0.90           H  
ATOM   1071  N   THR A  67      -0.928  11.105   0.890  1.00  0.90           N  
ATOM   1072  CA  THR A  67      -1.020  12.408   0.259  1.00  0.90           C  
ATOM   1073  C   THR A  67      -0.186  13.438   1.008  1.00  0.90           C  
ATOM   1074  O   THR A  67       0.577  14.204   0.400  1.00  0.90           O  
ATOM   1075  CB  THR A  67      -2.483  12.872   0.210  1.00  0.90           C  
ATOM   1076  OG1 THR A  67      -3.254  11.933  -0.562  1.00  0.90           O  
ATOM   1077  CG2 THR A  67      -2.575  14.255  -0.416  1.00  0.90           C  
ATOM   1078  H   THR A  67      -1.784  10.655   1.221  1.00  0.90           H  
ATOM   1079  HA  THR A  67      -0.638  12.330  -0.757  1.00  0.90           H  
ATOM   1080  HB  THR A  67      -2.885  12.905   1.225  1.00  0.90           H  
ATOM   1081  HG1 THR A  67      -3.337  11.096  -0.046  1.00  0.90           H  
ATOM   1082 1HG2 THR A  67      -3.616  14.572  -0.442  1.00  0.90           H  
ATOM   1083 2HG2 THR A  67      -1.994  14.962   0.179  1.00  0.90           H  
ATOM   1084 3HG2 THR A  67      -2.178  14.224  -1.430  1.00  0.90           H  
ATOM   1085  N   VAL A  68      -0.302  13.446   2.332  1.00  0.89           N  
ATOM   1086  CA  VAL A  68       0.447  14.404   3.120  1.00  0.89           C  
ATOM   1087  C   VAL A  68       1.950  14.129   3.023  1.00  0.89           C  
ATOM   1088  O   VAL A  68       2.741  15.060   2.863  1.00  0.89           O  
ATOM   1089  CB  VAL A  68      -0.025  14.398   4.566  1.00  0.89           C  
ATOM   1090  CG1 VAL A  68       0.839  15.255   5.364  1.00  0.89           C  
ATOM   1091  CG2 VAL A  68      -1.431  14.922   4.638  1.00  0.89           C  
ATOM   1092  H   VAL A  68      -0.941  12.792   2.795  1.00  0.89           H  
ATOM   1093  HA  VAL A  68       0.253  15.398   2.718  1.00  0.89           H  
ATOM   1094  HB  VAL A  68       0.028  13.379   4.962  1.00  0.89           H  
ATOM   1095 1HG1 VAL A  68       0.501  15.245   6.393  1.00  0.89           H  
ATOM   1096 2HG1 VAL A  68       1.858  14.890   5.297  1.00  0.89           H  
ATOM   1097 3HG1 VAL A  68       0.778  16.263   4.978  1.00  0.89           H  
ATOM   1098 1HG2 VAL A  68      -1.749  14.930   5.669  1.00  0.89           H  
ATOM   1099 2HG2 VAL A  68      -1.461  15.936   4.245  1.00  0.89           H  
ATOM   1100 3HG2 VAL A  68      -2.090  14.284   4.050  1.00  0.89           H  
ATOM   1101  N   VAL A  69       2.338  12.859   3.079  1.00  0.88           N  
ATOM   1102  CA  VAL A  69       3.734  12.475   2.934  1.00  0.88           C  
ATOM   1103  C   VAL A  69       4.269  12.890   1.571  1.00  0.88           C  
ATOM   1104  O   VAL A  69       5.380  13.413   1.491  1.00  0.88           O  
ATOM   1105  CB  VAL A  69       3.901  10.977   3.161  1.00  0.88           C  
ATOM   1106  CG1 VAL A  69       5.319  10.522   2.777  1.00  0.88           C  
ATOM   1107  CG2 VAL A  69       3.619  10.704   4.652  1.00  0.88           C  
ATOM   1108  H   VAL A  69       1.640  12.129   3.223  1.00  0.88           H  
ATOM   1109  HA  VAL A  69       4.308  12.992   3.703  1.00  0.88           H  
ATOM   1110  HB  VAL A  69       3.186  10.438   2.536  1.00  0.88           H  
ATOM   1111 1HG1 VAL A  69       5.406   9.464   2.935  1.00  0.88           H  
ATOM   1112 2HG1 VAL A  69       5.500  10.737   1.722  1.00  0.88           H  
ATOM   1113 3HG1 VAL A  69       6.052  11.044   3.381  1.00  0.88           H  
ATOM   1114 1HG2 VAL A  69       3.690   9.658   4.856  1.00  0.88           H  
ATOM   1115 2HG2 VAL A  69       4.337  11.247   5.260  1.00  0.88           H  
ATOM   1116 3HG2 VAL A  69       2.625  11.042   4.902  1.00  0.88           H  
ATOM   1117  N   ASN A  70       3.486  12.696   0.500  1.00  0.88           N  
ATOM   1118  CA  ASN A  70       3.928  13.151  -0.815  1.00  0.88           C  
ATOM   1119  C   ASN A  70       4.145  14.662  -0.799  1.00  0.88           C  
ATOM   1120  O   ASN A  70       5.105  15.159  -1.393  1.00  0.88           O  
ATOM   1121  CB  ASN A  70       2.938  12.766  -1.914  1.00  0.88           C  
ATOM   1122  CG  ASN A  70       3.014  11.307  -2.339  1.00  0.88           C  
ATOM   1123  OD1 ASN A  70       4.036  10.621  -2.167  1.00  0.88           O  
ATOM   1124  ND2 ASN A  70       1.943  10.827  -2.911  1.00  0.88           N  
ATOM   1125  H   ASN A  70       2.588  12.231   0.600  1.00  0.88           H  
ATOM   1126  HA  ASN A  70       4.886  12.682  -1.036  1.00  0.88           H  
ATOM   1127 1HB  ASN A  70       1.925  12.972  -1.565  1.00  0.88           H  
ATOM   1128 2HB  ASN A  70       3.111  13.396  -2.790  1.00  0.88           H  
ATOM   1129 1HD2 ASN A  70       1.929   9.880  -3.218  1.00  0.88           H  
ATOM   1130 2HD2 ASN A  70       1.142  11.414  -3.039  1.00  0.88           H  
ATOM   1131  N   SER A  71       3.304  15.402  -0.072  1.00  0.87           N  
ATOM   1132  CA  SER A  71       3.524  16.833   0.003  1.00  0.87           C  
ATOM   1133  C   SER A  71       4.860  17.103   0.698  1.00  0.87           C  
ATOM   1134  O   SER A  71       5.632  17.956   0.247  1.00  0.87           O  
ATOM   1135  CB  SER A  71       2.383  17.528   0.731  1.00  0.87           C  
ATOM   1136  OG  SER A  71       1.182  17.422   0.014  1.00  0.87           O  
ATOM   1137  H   SER A  71       2.497  14.974   0.387  1.00  0.87           H  
ATOM   1138  HA  SER A  71       3.580  17.230  -1.009  1.00  0.87           H  
ATOM   1139 1HB  SER A  71       2.257  17.107   1.717  1.00  0.87           H  
ATOM   1140 2HB  SER A  71       2.634  18.577   0.866  1.00  0.87           H  
ATOM   1141  HG  SER A  71       1.017  16.468  -0.085  1.00  0.87           H  
ATOM   1142  N   ALA A  72       5.165  16.344   1.767  1.00  0.87           N  
ATOM   1143  CA  ALA A  72       6.434  16.534   2.475  1.00  0.87           C  
ATOM   1144  C   ALA A  72       7.595  16.292   1.545  1.00  0.87           C  
ATOM   1145  O   ALA A  72       8.542  17.077   1.497  1.00  0.87           O  
ATOM   1146  CB  ALA A  72       6.564  15.571   3.646  1.00  0.87           C  
ATOM   1147  H   ALA A  72       4.482  15.663   2.101  1.00  0.87           H  
ATOM   1148  HA  ALA A  72       6.485  17.559   2.831  1.00  0.87           H  
ATOM   1149 1HB  ALA A  72       7.503  15.751   4.137  1.00  0.87           H  
ATOM   1150 2HB  ALA A  72       5.781  15.692   4.352  1.00  0.87           H  
ATOM   1151 3HB  ALA A  72       6.536  14.559   3.285  1.00  0.87           H  
ATOM   1152  N   GLU A  73       7.493  15.235   0.759  1.00  0.87           N  
ATOM   1153  CA  GLU A  73       8.545  14.880  -0.166  1.00  0.87           C  
ATOM   1154  C   GLU A  73       8.775  15.976  -1.182  1.00  0.87           C  
ATOM   1155  O   GLU A  73       9.919  16.349  -1.436  1.00  0.87           O  
ATOM   1156  CB  GLU A  73       8.200  13.541  -0.816  1.00  0.87           C  
ATOM   1157  CG  GLU A  73       9.200  12.962  -1.809  1.00  0.87           C  
ATOM   1158  CD  GLU A  73       8.756  11.588  -2.301  1.00  0.87           C  
ATOM   1159  OE1 GLU A  73       7.902  11.005  -1.690  1.00  0.87           O  
ATOM   1160  OE2 GLU A  73       9.237  11.156  -3.314  1.00  0.87           O  
ATOM   1161  H   GLU A  73       6.671  14.636   0.843  1.00  0.87           H  
ATOM   1162  HA  GLU A  73       9.463  14.785   0.395  1.00  0.87           H  
ATOM   1163 1HB  GLU A  73       8.057  12.795  -0.043  1.00  0.87           H  
ATOM   1164 2HB  GLU A  73       7.258  13.645  -1.300  1.00  0.87           H  
ATOM   1165 1HG  GLU A  73       9.292  13.638  -2.663  1.00  0.87           H  
ATOM   1166 2HG  GLU A  73      10.178  12.879  -1.339  1.00  0.87           H  
ATOM   1167  N   ASP A  74       7.701  16.537  -1.729  1.00  0.88           N  
ATOM   1168  CA  ASP A  74       7.867  17.607  -2.695  1.00  0.88           C  
ATOM   1169  C   ASP A  74       8.459  18.857  -2.044  1.00  0.88           C  
ATOM   1170  O   ASP A  74       9.285  19.536  -2.656  1.00  0.88           O  
ATOM   1171  CB  ASP A  74       6.552  17.907  -3.394  1.00  0.88           C  
ATOM   1172  CG  ASP A  74       6.174  16.787  -4.349  1.00  0.88           C  
ATOM   1173  OD1 ASP A  74       7.009  15.943  -4.628  1.00  0.88           O  
ATOM   1174  OD2 ASP A  74       5.056  16.743  -4.764  1.00  0.88           O  
ATOM   1175  H   ASP A  74       6.769  16.200  -1.483  1.00  0.88           H  
ATOM   1176  HA  ASP A  74       8.564  17.265  -3.458  1.00  0.88           H  
ATOM   1177 1HB  ASP A  74       5.765  18.017  -2.642  1.00  0.88           H  
ATOM   1178 2HB  ASP A  74       6.627  18.843  -3.945  1.00  0.88           H  
ATOM   1179  N   ALA A  75       8.082  19.155  -0.788  1.00  0.90           N  
ATOM   1180  CA  ALA A  75       8.643  20.325  -0.103  1.00  0.90           C  
ATOM   1181  C   ALA A  75      10.158  20.182   0.002  1.00  0.90           C  
ATOM   1182  O   ALA A  75      10.908  21.145  -0.209  1.00  0.90           O  
ATOM   1183  CB  ALA A  75       8.049  20.479   1.291  1.00  0.90           C  
ATOM   1184  H   ALA A  75       7.380  18.582  -0.317  1.00  0.90           H  
ATOM   1185  HA  ALA A  75       8.413  21.212  -0.692  1.00  0.90           H  
ATOM   1186 1HB  ALA A  75       8.468  21.362   1.774  1.00  0.90           H  
ATOM   1187 2HB  ALA A  75       6.966  20.589   1.209  1.00  0.90           H  
ATOM   1188 3HB  ALA A  75       8.278  19.599   1.885  1.00  0.90           H  
ATOM   1189  N   ILE A  76      10.600  18.950   0.259  1.00  0.93           N  
ATOM   1190  CA  ILE A  76      12.011  18.644   0.384  1.00  0.93           C  
ATOM   1191  C   ILE A  76      12.674  18.679  -0.981  1.00  0.93           C  
ATOM   1192  O   ILE A  76      13.730  19.284  -1.137  1.00  0.93           O  
ATOM   1193  CB  ILE A  76      12.203  17.273   1.051  1.00  0.93           C  
ATOM   1194  CG1 ILE A  76      11.618  17.309   2.473  1.00  0.93           C  
ATOM   1195  CG2 ILE A  76      13.675  16.879   1.064  1.00  0.93           C  
ATOM   1196  CD1 ILE A  76      12.289  18.296   3.397  1.00  0.93           C  
ATOM   1197  H   ILE A  76       9.916  18.207   0.424  1.00  0.93           H  
ATOM   1198  HA  ILE A  76      12.475  19.401   1.012  1.00  0.93           H  
ATOM   1199  HB  ILE A  76      11.641  16.524   0.491  1.00  0.93           H  
ATOM   1200 1HG1 ILE A  76      10.595  17.603   2.416  1.00  0.93           H  
ATOM   1201 2HG1 ILE A  76      11.655  16.317   2.882  1.00  0.93           H  
ATOM   1202 1HG2 ILE A  76      13.782  15.900   1.525  1.00  0.93           H  
ATOM   1203 2HG2 ILE A  76      14.044  16.840   0.038  1.00  0.93           H  
ATOM   1204 3HG2 ILE A  76      14.250  17.614   1.629  1.00  0.93           H  
ATOM   1205 1HD1 ILE A  76      11.801  18.264   4.372  1.00  0.93           H  
ATOM   1206 2HD1 ILE A  76      13.342  18.040   3.511  1.00  0.93           H  
ATOM   1207 3HD1 ILE A  76      12.201  19.295   2.975  1.00  0.93           H  
ATOM   1208  N   ASP A  77      12.066  18.075  -1.998  1.00  0.97           N  
ATOM   1209  CA  ASP A  77      12.699  18.128  -3.306  1.00  0.97           C  
ATOM   1210  C   ASP A  77      12.865  19.567  -3.817  1.00  0.97           C  
ATOM   1211  O   ASP A  77      13.926  19.917  -4.355  1.00  0.97           O  
ATOM   1212  CB  ASP A  77      11.934  17.291  -4.332  1.00  0.97           C  
ATOM   1213  CG  ASP A  77      12.122  15.746  -4.207  1.00  0.97           C  
ATOM   1214  OD1 ASP A  77      12.990  15.301  -3.489  1.00  0.97           O  
ATOM   1215  OD2 ASP A  77      11.433  15.032  -4.917  1.00  0.97           O  
ATOM   1216  H   ASP A  77      11.189  17.576  -1.859  1.00  0.97           H  
ATOM   1217  HA  ASP A  77      13.693  17.693  -3.208  1.00  0.97           H  
ATOM   1218 1HB  ASP A  77      10.871  17.506  -4.221  1.00  0.97           H  
ATOM   1219 2HB  ASP A  77      12.200  17.585  -5.317  1.00  0.97           H  
ATOM   1220  N   LYS A  78      11.868  20.433  -3.590  1.00  1.02           N  
ATOM   1221  CA  LYS A  78      12.001  21.815  -4.040  1.00  1.02           C  
ATOM   1222  C   LYS A  78      13.140  22.483  -3.281  1.00  1.02           C  
ATOM   1223  O   LYS A  78      13.955  23.201  -3.872  1.00  1.02           O  
ATOM   1224  CB  LYS A  78      10.700  22.595  -3.822  1.00  1.02           C  
ATOM   1225  CG  LYS A  78       9.558  22.181  -4.744  1.00  1.02           C  
ATOM   1226  CD  LYS A  78       8.262  22.953  -4.477  1.00  1.02           C  
ATOM   1227  CE  LYS A  78       7.112  22.452  -5.389  1.00  1.02           C  
ATOM   1228  NZ  LYS A  78       5.826  23.197  -5.155  1.00  1.02           N  
ATOM   1229  H   LYS A  78      11.005  20.123  -3.140  1.00  1.02           H  
ATOM   1230  HA  LYS A  78      12.249  21.818  -5.102  1.00  1.02           H  
ATOM   1231 1HB  LYS A  78      10.361  22.439  -2.791  1.00  1.02           H  
ATOM   1232 2HB  LYS A  78      10.884  23.662  -3.950  1.00  1.02           H  
ATOM   1233 1HG  LYS A  78       9.852  22.343  -5.776  1.00  1.02           H  
ATOM   1234 2HG  LYS A  78       9.380  21.129  -4.592  1.00  1.02           H  
ATOM   1235 1HD  LYS A  78       7.971  22.810  -3.431  1.00  1.02           H  
ATOM   1236 2HD  LYS A  78       8.422  24.016  -4.651  1.00  1.02           H  
ATOM   1237 1HE  LYS A  78       7.403  22.565  -6.433  1.00  1.02           H  
ATOM   1238 2HE  LYS A  78       6.939  21.395  -5.182  1.00  1.02           H  
ATOM   1239 1HZ  LYS A  78       5.068  22.828  -5.770  1.00  1.02           H  
ATOM   1240 2HZ  LYS A  78       5.541  23.085  -4.193  1.00  1.02           H  
ATOM   1241 3HZ  LYS A  78       5.957  24.174  -5.353  1.00  1.02           H  
ATOM   1242  N   PHE A  79      13.231  22.199  -1.975  1.00  1.07           N  
ATOM   1243  CA  PHE A  79      14.284  22.754  -1.143  1.00  1.07           C  
ATOM   1244  C   PHE A  79      15.645  22.393  -1.673  1.00  1.07           C  
ATOM   1245  O   PHE A  79      16.520  23.248  -1.804  1.00  1.07           O  
ATOM   1246  CB  PHE A  79      14.226  22.222   0.272  1.00  1.07           C  
ATOM   1247  CG  PHE A  79      15.322  22.753   1.076  1.00  1.07           C  
ATOM   1248  CD1 PHE A  79      15.220  23.977   1.660  1.00  1.07           C  
ATOM   1249  CD2 PHE A  79      16.500  22.051   1.204  1.00  1.07           C  
ATOM   1250  CE1 PHE A  79      16.235  24.490   2.357  1.00  1.07           C  
ATOM   1251  CE2 PHE A  79      17.534  22.577   1.898  1.00  1.07           C  
ATOM   1252  CZ  PHE A  79      17.399  23.818   2.486  1.00  1.07           C  
ATOM   1253  H   PHE A  79      12.525  21.611  -1.527  1.00  1.07           H  
ATOM   1254  HA  PHE A  79      14.186  23.841  -1.133  1.00  1.07           H  
ATOM   1255 1HB  PHE A  79      13.292  22.480   0.703  1.00  1.07           H  
ATOM   1256 2HB  PHE A  79      14.300  21.149   0.276  1.00  1.07           H  
ATOM   1257  HD1 PHE A  79      14.313  24.542   1.561  1.00  1.07           H  
ATOM   1258  HD2 PHE A  79      16.600  21.079   0.728  1.00  1.07           H  
ATOM   1259  HE1 PHE A  79      16.118  25.438   2.805  1.00  1.07           H  
ATOM   1260  HE2 PHE A  79      18.458  22.026   1.976  1.00  1.07           H  
ATOM   1261  HZ  PHE A  79      18.218  24.269   3.054  1.00  1.07           H  
ATOM   1262  N   VAL A  80      15.827  21.109  -1.964  1.00  1.14           N  
ATOM   1263  CA  VAL A  80      17.101  20.606  -2.428  1.00  1.14           C  
ATOM   1264  C   VAL A  80      17.509  21.270  -3.724  1.00  1.14           C  
ATOM   1265  O   VAL A  80      18.677  21.635  -3.889  1.00  1.14           O  
ATOM   1266  CB  VAL A  80      17.048  19.088  -2.603  1.00  1.14           C  
ATOM   1267  CG1 VAL A  80      18.314  18.585  -3.298  1.00  1.14           C  
ATOM   1268  CG2 VAL A  80      16.910  18.454  -1.256  1.00  1.14           C  
ATOM   1269  H   VAL A  80      15.050  20.461  -1.829  1.00  1.14           H  
ATOM   1270  HA  VAL A  80      17.850  20.829  -1.672  1.00  1.14           H  
ATOM   1271  HB  VAL A  80      16.187  18.830  -3.221  1.00  1.14           H  
ATOM   1272 1HG1 VAL A  80      18.261  17.503  -3.418  1.00  1.14           H  
ATOM   1273 2HG1 VAL A  80      18.399  19.056  -4.279  1.00  1.14           H  
ATOM   1274 3HG1 VAL A  80      19.187  18.841  -2.695  1.00  1.14           H  
ATOM   1275 1HG2 VAL A  80      16.853  17.387  -1.393  1.00  1.14           H  
ATOM   1276 2HG2 VAL A  80      17.770  18.710  -0.643  1.00  1.14           H  
ATOM   1277 3HG2 VAL A  80      16.017  18.802  -0.767  1.00  1.14           H  
ATOM   1278  N   ILE A  81      16.569  21.472  -4.649  1.00  1.21           N  
ATOM   1279  CA  ILE A  81      16.978  22.141  -5.869  1.00  1.21           C  
ATOM   1280  C   ILE A  81      17.477  23.534  -5.569  1.00  1.21           C  
ATOM   1281  O   ILE A  81      18.548  23.928  -6.042  1.00  1.21           O  
ATOM   1282  CB  ILE A  81      15.851  22.320  -6.891  1.00  1.21           C  
ATOM   1283  CG1 ILE A  81      15.426  21.046  -7.432  1.00  1.21           C  
ATOM   1284  CG2 ILE A  81      16.324  23.237  -8.006  1.00  1.21           C  
ATOM   1285  CD1 ILE A  81      14.178  21.171  -8.271  1.00  1.21           C  
ATOM   1286  H   ILE A  81      15.608  21.154  -4.504  1.00  1.21           H  
ATOM   1287  HA  ILE A  81      17.786  21.572  -6.327  1.00  1.21           H  
ATOM   1288  HB  ILE A  81      14.984  22.765  -6.397  1.00  1.21           H  
ATOM   1289 1HG1 ILE A  81      16.230  20.628  -7.991  1.00  1.21           H  
ATOM   1290 2HG1 ILE A  81      15.219  20.393  -6.609  1.00  1.21           H  
ATOM   1291 1HG2 ILE A  81      15.523  23.382  -8.726  1.00  1.21           H  
ATOM   1292 2HG2 ILE A  81      16.602  24.189  -7.578  1.00  1.21           H  
ATOM   1293 3HG2 ILE A  81      17.186  22.795  -8.503  1.00  1.21           H  
ATOM   1294 1HD1 ILE A  81      13.886  20.217  -8.656  1.00  1.21           H  
ATOM   1295 2HD1 ILE A  81      13.377  21.582  -7.656  1.00  1.21           H  
ATOM   1296 3HD1 ILE A  81      14.373  21.838  -9.107  1.00  1.21           H  
ATOM   1297  N   GLU A  82      16.727  24.284  -4.766  1.00  1.28           N  
ATOM   1298  CA  GLU A  82      17.156  25.637  -4.474  1.00  1.28           C  
ATOM   1299  C   GLU A  82      18.487  25.657  -3.727  1.00  1.28           C  
ATOM   1300  O   GLU A  82      19.369  26.457  -4.048  1.00  1.28           O  
ATOM   1301  CB  GLU A  82      16.068  26.368  -3.677  1.00  1.28           C  
ATOM   1302  CG  GLU A  82      14.821  26.707  -4.503  1.00  1.28           C  
ATOM   1303  CD  GLU A  82      13.700  27.351  -3.705  1.00  1.28           C  
ATOM   1304  OE1 GLU A  82      13.689  27.243  -2.506  1.00  1.28           O  
ATOM   1305  OE2 GLU A  82      12.871  27.997  -4.312  1.00  1.28           O  
ATOM   1306  H   GLU A  82      15.855  23.915  -4.376  1.00  1.28           H  
ATOM   1307  HA  GLU A  82      17.294  26.159  -5.420  1.00  1.28           H  
ATOM   1308 1HB  GLU A  82      15.752  25.739  -2.841  1.00  1.28           H  
ATOM   1309 2HB  GLU A  82      16.472  27.292  -3.263  1.00  1.28           H  
ATOM   1310 1HG  GLU A  82      15.110  27.380  -5.310  1.00  1.28           H  
ATOM   1311 2HG  GLU A  82      14.452  25.783  -4.953  1.00  1.28           H  
ATOM   1312  N   ALA A  83      18.669  24.739  -2.784  1.00  1.35           N  
ATOM   1313  CA  ALA A  83      19.894  24.673  -2.006  1.00  1.35           C  
ATOM   1314  C   ALA A  83      21.106  24.414  -2.888  1.00  1.35           C  
ATOM   1315  O   ALA A  83      22.158  25.051  -2.731  1.00  1.35           O  
ATOM   1316  CB  ALA A  83      19.759  23.572  -0.978  1.00  1.35           C  
ATOM   1317  H   ALA A  83      17.913  24.097  -2.564  1.00  1.35           H  
ATOM   1318  HA  ALA A  83      20.037  25.628  -1.505  1.00  1.35           H  
ATOM   1319 1HB  ALA A  83      20.631  23.518  -0.385  1.00  1.35           H  
ATOM   1320 2HB  ALA A  83      18.901  23.787  -0.348  1.00  1.35           H  
ATOM   1321 3HB  ALA A  83      19.608  22.623  -1.485  1.00  1.35           H  
ATOM   1322  N   LYS A  84      20.946  23.507  -3.852  1.00  1.43           N  
ATOM   1323  CA  LYS A  84      22.039  23.154  -4.735  1.00  1.43           C  
ATOM   1324  C   LYS A  84      22.353  24.302  -5.665  1.00  1.43           C  
ATOM   1325  O   LYS A  84      23.519  24.661  -5.833  1.00  1.43           O  
ATOM   1326  CB  LYS A  84      21.710  21.903  -5.542  1.00  1.43           C  
ATOM   1327  CG  LYS A  84      22.855  21.420  -6.446  1.00  1.43           C  
ATOM   1328  CD  LYS A  84      24.070  20.999  -5.612  1.00  1.43           C  
ATOM   1329  CE  LYS A  84      25.064  20.176  -6.435  1.00  1.43           C  
ATOM   1330  NZ  LYS A  84      25.788  20.977  -7.488  1.00  1.43           N  
ATOM   1331  H   LYS A  84      20.056  23.013  -3.945  1.00  1.43           H  
ATOM   1332  HA  LYS A  84      22.925  22.957  -4.131  1.00  1.43           H  
ATOM   1333 1HB  LYS A  84      21.441  21.094  -4.862  1.00  1.43           H  
ATOM   1334 2HB  LYS A  84      20.836  22.103  -6.170  1.00  1.43           H  
ATOM   1335 1HG  LYS A  84      22.524  20.571  -7.044  1.00  1.43           H  
ATOM   1336 2HG  LYS A  84      23.157  22.228  -7.125  1.00  1.43           H  
ATOM   1337 1HD  LYS A  84      24.583  21.897  -5.253  1.00  1.43           H  
ATOM   1338 2HD  LYS A  84      23.746  20.413  -4.755  1.00  1.43           H  
ATOM   1339 1HE  LYS A  84      25.796  19.725  -5.766  1.00  1.43           H  
ATOM   1340 2HE  LYS A  84      24.511  19.396  -6.923  1.00  1.43           H  
ATOM   1341 1HZ  LYS A  84      26.410  20.394  -8.001  1.00  1.43           H  
ATOM   1342 2HZ  LYS A  84      25.153  21.431  -8.151  1.00  1.43           H  
ATOM   1343 3HZ  LYS A  84      26.333  21.745  -7.087  1.00  1.43           H  
ATOM   1344  N   LEU A  85      21.319  24.918  -6.242  1.00  1.53           N  
ATOM   1345  CA  LEU A  85      21.554  26.010  -7.168  1.00  1.53           C  
ATOM   1346  C   LEU A  85      22.233  27.175  -6.469  1.00  1.53           C  
ATOM   1347  O   LEU A  85      23.126  27.809  -7.034  1.00  1.53           O  
ATOM   1348  CB  LEU A  85      20.245  26.475  -7.801  1.00  1.53           C  
ATOM   1349  CG  LEU A  85      19.600  25.482  -8.765  1.00  1.53           C  
ATOM   1350  CD1 LEU A  85      18.256  26.016  -9.207  1.00  1.53           C  
ATOM   1351  CD2 LEU A  85      20.516  25.255  -9.934  1.00  1.53           C  
ATOM   1352  H   LEU A  85      20.363  24.604  -6.062  1.00  1.53           H  
ATOM   1353  HA  LEU A  85      22.213  25.652  -7.957  1.00  1.53           H  
ATOM   1354 1HB  LEU A  85      19.529  26.662  -6.997  1.00  1.53           H  
ATOM   1355 2HB  LEU A  85      20.422  27.405  -8.330  1.00  1.53           H  
ATOM   1356  HG  LEU A  85      19.437  24.536  -8.256  1.00  1.53           H  
ATOM   1357 1HD1 LEU A  85      17.787  25.305  -9.880  1.00  1.53           H  
ATOM   1358 2HD1 LEU A  85      17.624  26.162  -8.333  1.00  1.53           H  
ATOM   1359 3HD1 LEU A  85      18.391  26.963  -9.720  1.00  1.53           H  
ATOM   1360 1HD2 LEU A  85      20.062  24.544 -10.604  1.00  1.53           H  
ATOM   1361 2HD2 LEU A  85      20.685  26.192 -10.459  1.00  1.53           H  
ATOM   1362 3HD2 LEU A  85      21.468  24.860  -9.578  1.00  1.53           H  
ATOM   1363  N   HIS A  86      21.875  27.435  -5.217  1.00  1.64           N  
ATOM   1364  CA  HIS A  86      22.527  28.536  -4.547  1.00  1.64           C  
ATOM   1365  C   HIS A  86      24.000  28.209  -4.292  1.00  1.64           C  
ATOM   1366  O   HIS A  86      24.885  29.062  -4.444  1.00  1.64           O  
ATOM   1367  CB  HIS A  86      21.786  28.912  -3.258  1.00  1.64           C  
ATOM   1368  CG  HIS A  86      20.489  29.686  -3.510  1.00  1.64           C  
ATOM   1369  ND1 HIS A  86      19.336  29.072  -3.902  1.00  1.64           N  
ATOM   1370  CD2 HIS A  86      20.192  31.010  -3.415  1.00  1.64           C  
ATOM   1371  CE1 HIS A  86      18.376  29.966  -4.041  1.00  1.64           C  
ATOM   1372  NE2 HIS A  86      18.866  31.160  -3.749  1.00  1.64           N  
ATOM   1373  H   HIS A  86      21.130  26.911  -4.752  1.00  1.64           H  
ATOM   1374  HA  HIS A  86      22.485  29.390  -5.205  1.00  1.64           H  
ATOM   1375 1HB  HIS A  86      21.527  27.997  -2.718  1.00  1.64           H  
ATOM   1376 2HB  HIS A  86      22.430  29.502  -2.608  1.00  1.64           H  
ATOM   1377  HD1 HIS A  86      19.240  28.082  -4.069  1.00  1.64           H  
ATOM   1378  HD2 HIS A  86      20.780  31.887  -3.138  1.00  1.64           H  
ATOM   1379  HE1 HIS A  86      17.378  29.651  -4.350  1.00  1.64           H  
ATOM   1380  N   LYS A  87      24.307  26.960  -3.951  1.00  1.80           N  
ATOM   1381  CA  LYS A  87      25.714  26.635  -3.780  1.00  1.80           C  
ATOM   1382  C   LYS A  87      26.470  26.822  -5.106  1.00  1.80           C  
ATOM   1383  O   LYS A  87      27.491  27.518  -5.168  1.00  1.80           O  
ATOM   1384  CB  LYS A  87      25.903  25.198  -3.287  1.00  1.80           C  
ATOM   1385  CG  LYS A  87      27.387  24.838  -3.052  1.00  1.80           C  
ATOM   1386  CD  LYS A  87      27.608  23.431  -2.479  1.00  1.80           C  
ATOM   1387  CE  LYS A  87      29.110  23.141  -2.360  1.00  1.80           C  
ATOM   1388  NZ  LYS A  87      29.394  21.810  -1.756  1.00  1.80           N  
ATOM   1389  H   LYS A  87      23.583  26.255  -3.795  1.00  1.80           H  
ATOM   1390  HA  LYS A  87      26.142  27.317  -3.047  1.00  1.80           H  
ATOM   1391 1HB  LYS A  87      25.334  25.046  -2.390  1.00  1.80           H  
ATOM   1392 2HB  LYS A  87      25.509  24.508  -4.038  1.00  1.80           H  
ATOM   1393 1HG  LYS A  87      27.915  24.910  -4.005  1.00  1.80           H  
ATOM   1394 2HG  LYS A  87      27.822  25.562  -2.366  1.00  1.80           H  
ATOM   1395 1HD  LYS A  87      27.167  23.347  -1.487  1.00  1.80           H  
ATOM   1396 2HD  LYS A  87      27.143  22.691  -3.132  1.00  1.80           H  
ATOM   1397 1HE  LYS A  87      29.549  23.176  -3.356  1.00  1.80           H  
ATOM   1398 2HE  LYS A  87      29.573  23.910  -1.742  1.00  1.80           H  
ATOM   1399 1HZ  LYS A  87      30.387  21.668  -1.700  1.00  1.80           H  
ATOM   1400 2HZ  LYS A  87      29.001  21.777  -0.807  1.00  1.80           H  
ATOM   1401 3HZ  LYS A  87      28.982  21.082  -2.311  1.00  1.80           H  
ATOM   1402  N   ASP A  88      25.924  26.243  -6.185  1.00  2.01           N  
ATOM   1403  CA  ASP A  88      26.555  26.260  -7.507  1.00  2.01           C  
ATOM   1404  C   ASP A  88      26.769  27.660  -8.085  1.00  2.01           C  
ATOM   1405  O   ASP A  88      27.761  27.907  -8.773  1.00  2.01           O  
ATOM   1406  CB  ASP A  88      25.745  25.422  -8.507  1.00  2.01           C  
ATOM   1407  CG  ASP A  88      25.860  23.899  -8.270  1.00  2.01           C  
ATOM   1408  OD1 ASP A  88      26.703  23.471  -7.503  1.00  2.01           O  
ATOM   1409  OD2 ASP A  88      25.119  23.130  -8.868  1.00  2.01           O  
ATOM   1410  H   ASP A  88      25.047  25.735  -6.069  1.00  2.01           H  
ATOM   1411  HA  ASP A  88      27.535  25.797  -7.407  1.00  2.01           H  
ATOM   1412 1HB  ASP A  88      24.692  25.704  -8.428  1.00  2.01           H  
ATOM   1413 2HB  ASP A  88      26.068  25.651  -9.522  1.00  2.01           H  
ATOM   1414  N   LYS A  89      25.859  28.584  -7.789  1.00  2.32           N  
ATOM   1415  CA  LYS A  89      25.947  29.947  -8.301  1.00  2.32           C  
ATOM   1416  C   LYS A  89      26.822  30.872  -7.443  1.00  2.32           C  
ATOM   1417  O   LYS A  89      26.987  32.058  -7.775  1.00  2.32           O  
ATOM   1418  CB  LYS A  89      24.548  30.540  -8.430  1.00  2.32           C  
ATOM   1419  CG  LYS A  89      23.670  29.874  -9.480  1.00  2.32           C  
ATOM   1420  CD  LYS A  89      22.292  30.509  -9.511  1.00  2.32           C  
ATOM   1421  CE  LYS A  89      21.393  29.856 -10.553  1.00  2.32           C  
ATOM   1422  NZ  LYS A  89      20.041  30.486 -10.586  1.00  2.32           N  
ATOM   1423  H   LYS A  89      25.043  28.322  -7.234  1.00  2.32           H  
ATOM   1424  HA  LYS A  89      26.392  29.903  -9.294  1.00  2.32           H  
ATOM   1425 1HB  LYS A  89      24.031  30.447  -7.474  1.00  2.32           H  
ATOM   1426 2HB  LYS A  89      24.617  31.597  -8.671  1.00  2.32           H  
ATOM   1427 1HG  LYS A  89      24.135  29.983 -10.458  1.00  2.32           H  
ATOM   1428 2HG  LYS A  89      23.575  28.813  -9.262  1.00  2.32           H  
ATOM   1429 1HD  LYS A  89      21.832  30.397  -8.525  1.00  2.32           H  
ATOM   1430 2HD  LYS A  89      22.384  31.571  -9.732  1.00  2.32           H  
ATOM   1431 1HE  LYS A  89      21.853  29.953 -11.535  1.00  2.32           H  
ATOM   1432 2HE  LYS A  89      21.285  28.797 -10.316  1.00  2.32           H  
ATOM   1433 1HZ  LYS A  89      19.472  30.028 -11.283  1.00  2.32           H  
ATOM   1434 2HZ  LYS A  89      19.606  30.390  -9.679  1.00  2.32           H  
ATOM   1435 3HZ  LYS A  89      20.131  31.467 -10.814  1.00  2.32           H  
ATOM   1436  N   GLY A  90      27.337  30.366  -6.313  1.00  2.75           N  
ATOM   1437  CA  GLY A  90      28.170  31.184  -5.440  1.00  2.75           C  
ATOM   1438  C   GLY A  90      27.355  32.255  -4.733  1.00  2.75           C  
ATOM   1439  O   GLY A  90      27.874  33.312  -4.339  1.00  2.75           O  
ATOM   1440  H   GLY A  90      27.193  29.386  -6.063  1.00  2.75           H  
ATOM   1441 1HA  GLY A  90      28.647  30.538  -4.702  1.00  2.75           H  
ATOM   1442 2HA  GLY A  90      28.964  31.644  -6.025  1.00  2.75           H  
ATOM   1443  N   VAL A  91      26.085  31.989  -4.493  1.00  3.29           N  
ATOM   1444  CA  VAL A  91      25.245  33.028  -3.934  1.00  3.29           C  
ATOM   1445  C   VAL A  91      25.095  32.912  -2.442  1.00  3.29           C  
ATOM   1446  O   VAL A  91      24.086  33.310  -1.876  1.00  3.29           O  
ATOM   1447  CB  VAL A  91      23.902  33.083  -4.663  1.00  3.29           C  
ATOM   1448  CG1 VAL A  91      24.104  33.497  -6.097  1.00  3.29           C  
ATOM   1449  CG2 VAL A  91      23.347  31.825  -4.648  1.00  3.29           C  
ATOM   1450  H   VAL A  91      25.682  31.075  -4.728  1.00  3.29           H  
ATOM   1451  HA  VAL A  91      25.715  33.981  -4.143  1.00  3.29           H  
ATOM   1452  HB  VAL A  91      23.243  33.769  -4.180  1.00  3.29           H  
ATOM   1453 1HG1 VAL A  91      23.147  33.510  -6.613  1.00  3.29           H  
ATOM   1454 2HG1 VAL A  91      24.541  34.485  -6.124  1.00  3.29           H  
ATOM   1455 3HG1 VAL A  91      24.763  32.799  -6.580  1.00  3.29           H  
ATOM   1456 1HG2 VAL A  91      22.394  31.841  -5.168  1.00  3.29           H  
ATOM   1457 2HG2 VAL A  91      24.031  31.163  -5.152  1.00  3.29           H  
ATOM   1458 3HG2 VAL A  91      23.212  31.514  -3.618  1.00  3.29           H  
ATOM   1459  N   GLY A  92      26.163  32.384  -1.820  1.00  3.82           N  
ATOM   1460  CA  GLY A  92      26.343  32.347  -0.376  1.00  3.82           C  
ATOM   1461  C   GLY A  92      26.891  33.718   0.072  1.00  3.82           C  
ATOM   1462  O   GLY A  92      27.030  33.996   1.265  1.00  3.82           O  
ATOM   1463  H   GLY A  92      26.911  32.039  -2.402  1.00  3.82           H  
ATOM   1464 1HA  GLY A  92      25.392  32.137   0.113  1.00  3.82           H  
ATOM   1465 2HA  GLY A  92      27.039  31.557  -0.103  1.00  3.82           H  
ATOM   1466  N   ARG A  93      27.207  34.568  -0.919  1.00  4.17           N  
ATOM   1467  CA  ARG A  93      27.659  35.945  -0.718  1.00  4.17           C  
ATOM   1468  C   ARG A  93      26.415  36.726  -0.282  1.00  4.17           C  
ATOM   1469  O   ARG A  93      25.348  36.127  -0.228  1.00  4.17           O  
ATOM   1470  CB  ARG A  93      28.327  36.480  -1.987  1.00  4.17           C  
ATOM   1471  CG  ARG A  93      27.428  36.654  -3.204  1.00  4.17           C  
ATOM   1472  CD  ARG A  93      28.213  36.986  -4.443  1.00  4.17           C  
ATOM   1473  NE  ARG A  93      27.359  37.155  -5.636  1.00  4.17           N  
ATOM   1474  CZ  ARG A  93      27.023  36.162  -6.509  1.00  4.17           C  
ATOM   1475  NH1 ARG A  93      27.474  34.937  -6.333  1.00  4.17           N  
ATOM   1476  NH2 ARG A  93      26.248  36.431  -7.545  1.00  4.17           N  
ATOM   1477  H   ARG A  93      27.137  34.235  -1.885  1.00  4.17           H  
ATOM   1478  HA  ARG A  93      28.392  35.971   0.089  1.00  4.17           H  
ATOM   1479 1HB  ARG A  93      28.788  37.443  -1.775  1.00  4.17           H  
ATOM   1480 2HB  ARG A  93      29.125  35.797  -2.280  1.00  4.17           H  
ATOM   1481 1HG  ARG A  93      26.872  35.746  -3.372  1.00  4.17           H  
ATOM   1482 2HG  ARG A  93      26.749  37.480  -3.019  1.00  4.17           H  
ATOM   1483 1HD  ARG A  93      28.768  37.910  -4.287  1.00  4.17           H  
ATOM   1484 2HD  ARG A  93      28.913  36.172  -4.643  1.00  4.17           H  
ATOM   1485  HE  ARG A  93      26.991  38.078  -5.818  1.00  4.17           H  
ATOM   1486 1HH1 ARG A  93      28.062  34.716  -5.520  1.00  4.17           H  
ATOM   1487 2HH1 ARG A  93      27.237  34.167  -6.985  1.00  4.17           H  
ATOM   1488 1HH2 ARG A  93      25.901  37.369  -7.690  1.00  4.17           H  
ATOM   1489 2HH2 ARG A  93      26.006  35.694  -8.193  1.00  4.17           H  
ATOM   1490  N   PHE A  94      26.507  38.032   0.010  1.00  4.21           N  
ATOM   1491  CA  PHE A  94      25.354  38.778   0.577  1.00  4.21           C  
ATOM   1492  C   PHE A  94      23.964  38.425   0.049  1.00  4.21           C  
ATOM   1493  O   PHE A  94      23.005  38.377   0.819  1.00  4.21           O  
ATOM   1494  CB  PHE A  94      25.484  40.278   0.381  1.00  4.21           C  
ATOM   1495  CG  PHE A  94      24.229  40.975   0.868  1.00  4.21           C  
ATOM   1496  CD1 PHE A  94      24.021  41.233   2.217  1.00  4.21           C  
ATOM   1497  CD2 PHE A  94      23.236  41.337  -0.035  1.00  4.21           C  
ATOM   1498  CE1 PHE A  94      22.855  41.845   2.646  1.00  4.21           C  
ATOM   1499  CE2 PHE A  94      22.076  41.944   0.391  1.00  4.21           C  
ATOM   1500  CZ  PHE A  94      21.884  42.199   1.733  1.00  4.21           C  
ATOM   1501  H   PHE A  94      27.394  38.502  -0.091  1.00  4.21           H  
ATOM   1502  HA  PHE A  94      25.347  38.583   1.651  1.00  4.21           H  
ATOM   1503 1HB  PHE A  94      26.336  40.661   0.937  1.00  4.21           H  
ATOM   1504 2HB  PHE A  94      25.625  40.510  -0.673  1.00  4.21           H  
ATOM   1505  HD1 PHE A  94      24.785  40.947   2.938  1.00  4.21           H  
ATOM   1506  HD2 PHE A  94      23.384  41.132  -1.096  1.00  4.21           H  
ATOM   1507  HE1 PHE A  94      22.701  42.042   3.707  1.00  4.21           H  
ATOM   1508  HE2 PHE A  94      21.308  42.219  -0.329  1.00  4.21           H  
ATOM   1509  HZ  PHE A  94      20.965  42.675   2.070  1.00  4.21           H  
ATOM   1510  N   VAL A  95      23.835  38.180  -1.242  1.00  3.88           N  
ATOM   1511  CA  VAL A  95      22.554  37.875  -1.872  1.00  3.88           C  
ATOM   1512  C   VAL A  95      21.848  36.643  -1.258  1.00  3.88           C  
ATOM   1513  O   VAL A  95      20.660  36.421  -1.509  1.00  3.88           O  
ATOM   1514  CB  VAL A  95      22.786  37.640  -3.361  1.00  3.88           C  
ATOM   1515  CG1 VAL A  95      23.365  38.889  -3.995  1.00  3.88           C  
ATOM   1516  CG2 VAL A  95      23.721  36.488  -3.506  1.00  3.88           C  
ATOM   1517  H   VAL A  95      24.662  38.206  -1.814  1.00  3.88           H  
ATOM   1518  HA  VAL A  95      21.903  38.741  -1.750  1.00  3.88           H  
ATOM   1519  HB  VAL A  95      21.840  37.418  -3.852  1.00  3.88           H  
ATOM   1520 1HG1 VAL A  95      23.533  38.714  -5.059  1.00  3.88           H  
ATOM   1521 2HG1 VAL A  95      22.667  39.716  -3.868  1.00  3.88           H  
ATOM   1522 3HG1 VAL A  95      24.312  39.135  -3.513  1.00  3.88           H  
ATOM   1523 1HG2 VAL A  95      23.908  36.288  -4.555  1.00  3.88           H  
ATOM   1524 2HG2 VAL A  95      24.637  36.711  -3.011  1.00  3.88           H  
ATOM   1525 3HG2 VAL A  95      23.276  35.624  -3.041  1.00  3.88           H  
ATOM   1526  N   ASP A  96      22.558  35.903  -0.381  1.00  3.31           N  
ATOM   1527  CA  ASP A  96      22.087  34.723   0.342  1.00  3.31           C  
ATOM   1528  C   ASP A  96      20.918  35.078   1.243  1.00  3.31           C  
ATOM   1529  O   ASP A  96      20.196  34.190   1.690  1.00  3.31           O  
ATOM   1530  CB  ASP A  96      23.212  34.113   1.208  1.00  3.31           C  
ATOM   1531  CG  ASP A  96      22.937  32.622   1.755  1.00  3.31           C  
ATOM   1532  OD1 ASP A  96      22.715  31.711   0.958  1.00  3.31           O  
ATOM   1533  OD2 ASP A  96      22.967  32.442   2.957  1.00  3.31           O  
ATOM   1534  H   ASP A  96      23.529  36.159  -0.237  1.00  3.31           H  
ATOM   1535  HA  ASP A  96      21.766  33.979  -0.389  1.00  3.31           H  
ATOM   1536 1HB  ASP A  96      24.110  34.095   0.619  1.00  3.31           H  
ATOM   1537 2HB  ASP A  96      23.414  34.772   2.051  1.00  3.31           H  
ATOM   1538  N   VAL A  97      20.672  36.366   1.481  1.00  2.69           N  
ATOM   1539  CA  VAL A  97      19.504  36.740   2.262  1.00  2.69           C  
ATOM   1540  C   VAL A  97      18.212  36.305   1.530  1.00  2.69           C  
ATOM   1541  O   VAL A  97      17.182  36.034   2.160  1.00  2.69           O  
ATOM   1542  CB  VAL A  97      19.513  38.264   2.507  1.00  2.69           C  
ATOM   1543  CG1 VAL A  97      20.736  38.645   3.329  1.00  2.69           C  
ATOM   1544  CG2 VAL A  97      19.559  39.014   1.162  1.00  2.69           C  
ATOM   1545  H   VAL A  97      21.317  37.080   1.127  1.00  2.69           H  
ATOM   1546  HA  VAL A  97      19.554  36.233   3.227  1.00  2.69           H  
ATOM   1547  HB  VAL A  97      18.625  38.548   3.065  1.00  2.69           H  
ATOM   1548 1HG1 VAL A  97      20.737  39.719   3.503  1.00  2.69           H  
ATOM   1549 2HG1 VAL A  97      20.708  38.123   4.282  1.00  2.69           H  
ATOM   1550 3HG1 VAL A  97      21.635  38.367   2.795  1.00  2.69           H  
ATOM   1551 1HG2 VAL A  97      19.576  40.083   1.349  1.00  2.69           H  
ATOM   1552 2HG2 VAL A  97      20.459  38.731   0.619  1.00  2.69           H  
ATOM   1553 3HG2 VAL A  97      18.689  38.774   0.566  1.00  2.69           H  
ATOM   1554  N   LYS A  98      18.279  36.184   0.192  1.00  2.16           N  
ATOM   1555  CA  LYS A  98      17.145  35.720  -0.596  1.00  2.16           C  
ATOM   1556  C   LYS A  98      16.959  34.230  -0.343  1.00  2.16           C  
ATOM   1557  O   LYS A  98      15.835  33.724  -0.249  1.00  2.16           O  
ATOM   1558  CB  LYS A  98      17.396  35.968  -2.080  1.00  2.16           C  
ATOM   1559  CG  LYS A  98      17.408  37.436  -2.476  1.00  2.16           C  
ATOM   1560  CD  LYS A  98      17.700  37.605  -3.959  1.00  2.16           C  
ATOM   1561  CE  LYS A  98      17.725  39.072  -4.356  1.00  2.16           C  
ATOM   1562  NZ  LYS A  98      18.052  39.248  -5.796  1.00  2.16           N  
ATOM   1563  H   LYS A  98      19.151  36.401  -0.291  1.00  2.16           H  
ATOM   1564  HA  LYS A  98      16.244  36.246  -0.278  1.00  2.16           H  
ATOM   1565 1HB  LYS A  98      18.358  35.538  -2.360  1.00  2.16           H  
ATOM   1566 2HB  LYS A  98      16.632  35.464  -2.668  1.00  2.16           H  
ATOM   1567 1HG  LYS A  98      16.447  37.891  -2.238  1.00  2.16           H  
ATOM   1568 2HG  LYS A  98      18.187  37.946  -1.908  1.00  2.16           H  
ATOM   1569 1HD  LYS A  98      18.672  37.160  -4.185  1.00  2.16           H  
ATOM   1570 2HD  LYS A  98      16.939  37.091  -4.544  1.00  2.16           H  
ATOM   1571 1HE  LYS A  98      16.748  39.512  -4.160  1.00  2.16           H  
ATOM   1572 2HE  LYS A  98      18.473  39.591  -3.757  1.00  2.16           H  
ATOM   1573 1HZ  LYS A  98      18.060  40.233  -6.023  1.00  2.16           H  
ATOM   1574 2HZ  LYS A  98      18.963  38.851  -5.983  1.00  2.16           H  
ATOM   1575 3HZ  LYS A  98      17.358  38.779  -6.360  1.00  2.16           H  
ATOM   1576  N   HIS A  99      18.092  33.539  -0.224  1.00  1.76           N  
ATOM   1577  CA  HIS A  99      18.142  32.107   0.007  1.00  1.76           C  
ATOM   1578  C   HIS A  99      17.515  31.865   1.355  1.00  1.76           C  
ATOM   1579  O   HIS A  99      16.617  31.042   1.480  1.00  1.76           O  
ATOM   1580  CB  HIS A  99      19.575  31.587   0.006  1.00  1.76           C  
ATOM   1581  CG  HIS A  99      19.735  30.109   0.055  1.00  1.76           C  
ATOM   1582  ND1 HIS A  99      20.908  29.523   0.474  1.00  1.76           N  
ATOM   1583  CD2 HIS A  99      18.902  29.093  -0.284  1.00  1.76           C  
ATOM   1584  CE1 HIS A  99      20.790  28.204   0.404  1.00  1.76           C  
ATOM   1585  NE2 HIS A  99      19.578  27.918  -0.053  1.00  1.76           N  
ATOM   1586  H   HIS A  99      18.965  34.042  -0.290  1.00  1.76           H  
ATOM   1587  HA  HIS A  99      17.571  31.574  -0.751  1.00  1.76           H  
ATOM   1588 1HB  HIS A  99      20.120  31.990  -0.831  1.00  1.76           H  
ATOM   1589 2HB  HIS A  99      20.077  31.947   0.888  1.00  1.76           H  
ATOM   1590  HD1 HIS A  99      21.733  30.073   0.779  1.00  1.76           H  
ATOM   1591  HD2 HIS A  99      17.883  29.070  -0.674  1.00  1.76           H  
ATOM   1592  HE1 HIS A  99      21.615  27.555   0.697  1.00  1.76           H  
ATOM   1593  N   TYR A 100      17.947  32.630   2.361  1.00  1.50           N  
ATOM   1594  CA  TYR A 100      17.403  32.480   3.700  1.00  1.50           C  
ATOM   1595  C   TYR A 100      15.898  32.518   3.670  1.00  1.50           C  
ATOM   1596  O   TYR A 100      15.256  31.665   4.277  1.00  1.50           O  
ATOM   1597  CB  TYR A 100      17.878  33.549   4.671  1.00  1.50           C  
ATOM   1598  CG  TYR A 100      17.151  33.394   6.009  1.00  1.50           C  
ATOM   1599  CD1 TYR A 100      17.576  32.450   6.934  1.00  1.50           C  
ATOM   1600  CD2 TYR A 100      16.029  34.179   6.287  1.00  1.50           C  
ATOM   1601  CE1 TYR A 100      16.890  32.295   8.130  1.00  1.50           C  
ATOM   1602  CE2 TYR A 100      15.347  34.021   7.479  1.00  1.50           C  
ATOM   1603  CZ  TYR A 100      15.774  33.086   8.398  1.00  1.50           C  
ATOM   1604  OH  TYR A 100      15.094  32.930   9.583  1.00  1.50           O  
ATOM   1605  H   TYR A 100      18.690  33.302   2.185  1.00  1.50           H  
ATOM   1606  HA  TYR A 100      17.707  31.508   4.085  1.00  1.50           H  
ATOM   1607 1HB  TYR A 100      18.952  33.464   4.832  1.00  1.50           H  
ATOM   1608 2HB  TYR A 100      17.670  34.540   4.270  1.00  1.50           H  
ATOM   1609  HD1 TYR A 100      18.446  31.830   6.719  1.00  1.50           H  
ATOM   1610  HD2 TYR A 100      15.688  34.915   5.558  1.00  1.50           H  
ATOM   1611  HE1 TYR A 100      17.223  31.554   8.856  1.00  1.50           H  
ATOM   1612  HE2 TYR A 100      14.470  34.633   7.693  1.00  1.50           H  
ATOM   1613  HH  TYR A 100      14.364  33.555   9.614  1.00  1.50           H  
ATOM   1614  N   LYS A 101      15.311  33.499   2.982  1.00  1.33           N  
ATOM   1615  CA  LYS A 101      13.859  33.535   2.938  1.00  1.33           C  
ATOM   1616  C   LYS A 101      13.309  32.245   2.322  1.00  1.33           C  
ATOM   1617  O   LYS A 101      12.360  31.662   2.841  1.00  1.33           O  
ATOM   1618  CB  LYS A 101      13.372  34.732   2.130  1.00  1.33           C  
ATOM   1619  CG  LYS A 101      11.836  34.858   2.030  1.00  1.33           C  
ATOM   1620  CD  LYS A 101      11.188  35.184   3.381  1.00  1.33           C  
ATOM   1621  CE  LYS A 101       9.728  35.688   3.203  1.00  1.33           C  
ATOM   1622  NZ  LYS A 101       8.757  34.602   2.786  1.00  1.33           N  
ATOM   1623  H   LYS A 101      15.873  34.214   2.513  1.00  1.33           H  
ATOM   1624  HA  LYS A 101      13.481  33.618   3.956  1.00  1.33           H  
ATOM   1625 1HB  LYS A 101      13.769  35.649   2.565  1.00  1.33           H  
ATOM   1626 2HB  LYS A 101      13.766  34.660   1.113  1.00  1.33           H  
ATOM   1627 1HG  LYS A 101      11.582  35.636   1.314  1.00  1.33           H  
ATOM   1628 2HG  LYS A 101      11.421  33.910   1.669  1.00  1.33           H  
ATOM   1629 1HD  LYS A 101      11.167  34.275   3.993  1.00  1.33           H  
ATOM   1630 2HD  LYS A 101      11.769  35.940   3.902  1.00  1.33           H  
ATOM   1631 1HE  LYS A 101       9.385  36.124   4.141  1.00  1.33           H  
ATOM   1632 2HE  LYS A 101       9.730  36.461   2.436  1.00  1.33           H  
ATOM   1633 1HZ  LYS A 101       7.841  34.982   2.679  1.00  1.33           H  
ATOM   1634 2HZ  LYS A 101       9.013  34.127   1.914  1.00  1.33           H  
ATOM   1635 3HZ  LYS A 101       8.715  33.854   3.479  1.00  1.33           H  
ATOM   1636  N   ARG A 102      13.933  31.748   1.251  1.00  1.21           N  
ATOM   1637  CA  ARG A 102      13.444  30.513   0.635  1.00  1.21           C  
ATOM   1638  C   ARG A 102      13.542  29.323   1.605  1.00  1.21           C  
ATOM   1639  O   ARG A 102      12.611  28.518   1.719  1.00  1.21           O  
ATOM   1640  CB  ARG A 102      14.248  30.215  -0.624  1.00  1.21           C  
ATOM   1641  CG  ARG A 102      13.990  31.172  -1.783  1.00  1.21           C  
ATOM   1642  CD  ARG A 102      14.869  30.891  -2.953  1.00  1.21           C  
ATOM   1643  NE  ARG A 102      14.701  31.881  -4.009  1.00  1.21           N  
ATOM   1644  CZ  ARG A 102      13.787  31.830  -5.005  1.00  1.21           C  
ATOM   1645  NH1 ARG A 102      12.960  30.810  -5.133  1.00  1.21           N  
ATOM   1646  NH2 ARG A 102      13.725  32.824  -5.878  1.00  1.21           N  
ATOM   1647  H   ARG A 102      14.727  32.249   0.843  1.00  1.21           H  
ATOM   1648  HA  ARG A 102      12.398  30.655   0.362  1.00  1.21           H  
ATOM   1649 1HB  ARG A 102      15.306  30.222  -0.412  1.00  1.21           H  
ATOM   1650 2HB  ARG A 102      13.999  29.214  -0.973  1.00  1.21           H  
ATOM   1651 1HG  ARG A 102      12.956  31.072  -2.105  1.00  1.21           H  
ATOM   1652 2HG  ARG A 102      14.172  32.193  -1.453  1.00  1.21           H  
ATOM   1653 1HD  ARG A 102      15.905  30.918  -2.626  1.00  1.21           H  
ATOM   1654 2HD  ARG A 102      14.647  29.918  -3.361  1.00  1.21           H  
ATOM   1655  HE  ARG A 102      15.305  32.691  -3.974  1.00  1.21           H  
ATOM   1656 1HH1 ARG A 102      12.992  29.998  -4.500  1.00  1.21           H  
ATOM   1657 2HH1 ARG A 102      12.294  30.797  -5.887  1.00  1.21           H  
ATOM   1658 1HH2 ARG A 102      14.353  33.611  -5.796  1.00  1.21           H  
ATOM   1659 2HH2 ARG A 102      13.049  32.794  -6.627  1.00  1.21           H  
ATOM   1660  N   VAL A 103      14.642  29.264   2.356  1.00  1.13           N  
ATOM   1661  CA  VAL A 103      14.903  28.199   3.318  1.00  1.13           C  
ATOM   1662  C   VAL A 103      13.879  28.263   4.446  1.00  1.13           C  
ATOM   1663  O   VAL A 103      13.282  27.255   4.827  1.00  1.13           O  
ATOM   1664  CB  VAL A 103      16.338  28.377   3.883  1.00  1.13           C  
ATOM   1665  CG1 VAL A 103      16.628  27.447   4.998  1.00  1.13           C  
ATOM   1666  CG2 VAL A 103      17.371  28.162   2.775  1.00  1.13           C  
ATOM   1667  H   VAL A 103      15.346  29.984   2.219  1.00  1.13           H  
ATOM   1668  HA  VAL A 103      14.814  27.243   2.810  1.00  1.13           H  
ATOM   1669  HB  VAL A 103      16.419  29.387   4.270  1.00  1.13           H  
ATOM   1670 1HG1 VAL A 103      17.632  27.654   5.347  1.00  1.13           H  
ATOM   1671 2HG1 VAL A 103      15.911  27.597   5.806  1.00  1.13           H  
ATOM   1672 3HG1 VAL A 103      16.586  26.444   4.657  1.00  1.13           H  
ATOM   1673 1HG2 VAL A 103      18.372  28.329   3.168  1.00  1.13           H  
ATOM   1674 2HG2 VAL A 103      17.317  27.167   2.380  1.00  1.13           H  
ATOM   1675 3HG2 VAL A 103      17.186  28.844   1.985  1.00  1.13           H  
ATOM   1676  N   TYR A 104      13.667  29.471   4.951  1.00  1.06           N  
ATOM   1677  CA  TYR A 104      12.718  29.770   6.006  1.00  1.06           C  
ATOM   1678  C   TYR A 104      11.310  29.351   5.590  1.00  1.06           C  
ATOM   1679  O   TYR A 104      10.622  28.647   6.339  1.00  1.06           O  
ATOM   1680  CB  TYR A 104      12.795  31.259   6.338  1.00  1.06           C  
ATOM   1681  CG  TYR A 104      11.844  31.746   7.374  1.00  1.06           C  
ATOM   1682  CD1 TYR A 104      12.113  31.536   8.716  1.00  1.06           C  
ATOM   1683  CD2 TYR A 104      10.705  32.426   6.990  1.00  1.06           C  
ATOM   1684  CE1 TYR A 104      11.235  32.001   9.676  1.00  1.06           C  
ATOM   1685  CE2 TYR A 104       9.826  32.893   7.944  1.00  1.06           C  
ATOM   1686  CZ  TYR A 104      10.086  32.683   9.285  1.00  1.06           C  
ATOM   1687  OH  TYR A 104       9.207  33.149  10.238  1.00  1.06           O  
ATOM   1688  H   TYR A 104      14.206  30.245   4.577  1.00  1.06           H  
ATOM   1689  HA  TYR A 104      12.994  29.198   6.891  1.00  1.06           H  
ATOM   1690 1HB  TYR A 104      13.806  31.497   6.663  1.00  1.06           H  
ATOM   1691 2HB  TYR A 104      12.615  31.828   5.433  1.00  1.06           H  
ATOM   1692  HD1 TYR A 104      13.018  31.003   9.013  1.00  1.06           H  
ATOM   1693  HD2 TYR A 104      10.500  32.590   5.926  1.00  1.06           H  
ATOM   1694  HE1 TYR A 104      11.444  31.836  10.733  1.00  1.06           H  
ATOM   1695  HE2 TYR A 104       8.926  33.427   7.639  1.00  1.06           H  
ATOM   1696  HH  TYR A 104       9.514  32.891  11.110  1.00  1.06           H  
ATOM   1697  N   ASP A 105      10.883  29.764   4.387  1.00  1.00           N  
ATOM   1698  CA  ASP A 105       9.558  29.401   3.903  1.00  1.00           C  
ATOM   1699  C   ASP A 105       9.404  27.883   3.837  1.00  1.00           C  
ATOM   1700  O   ASP A 105       8.357  27.357   4.234  1.00  1.00           O  
ATOM   1701  CB  ASP A 105       9.280  30.037   2.529  1.00  1.00           C  
ATOM   1702  CG  ASP A 105       8.995  31.573   2.600  1.00  1.00           C  
ATOM   1703  OD1 ASP A 105       8.749  32.081   3.678  1.00  1.00           O  
ATOM   1704  OD2 ASP A 105       9.005  32.256   1.579  1.00  1.00           O  
ATOM   1705  H   ASP A 105      11.485  30.348   3.809  1.00  1.00           H  
ATOM   1706  HA  ASP A 105       8.820  29.785   4.607  1.00  1.00           H  
ATOM   1707 1HB  ASP A 105      10.151  29.876   1.887  1.00  1.00           H  
ATOM   1708 2HB  ASP A 105       8.434  29.537   2.061  1.00  1.00           H  
ATOM   1709  N   VAL A 106      10.457  27.169   3.412  1.00  0.94           N  
ATOM   1710  CA  VAL A 106      10.405  25.711   3.403  1.00  0.94           C  
ATOM   1711  C   VAL A 106      10.293  25.159   4.814  1.00  0.94           C  
ATOM   1712  O   VAL A 106       9.544  24.214   5.046  1.00  0.94           O  
ATOM   1713  CB  VAL A 106      11.601  25.068   2.707  1.00  0.94           C  
ATOM   1714  CG1 VAL A 106      11.542  23.553   2.964  1.00  0.94           C  
ATOM   1715  CG2 VAL A 106      11.536  25.359   1.213  1.00  0.94           C  
ATOM   1716  H   VAL A 106      11.294  27.645   3.068  1.00  0.94           H  
ATOM   1717  HA  VAL A 106       9.515  25.413   2.848  1.00  0.94           H  
ATOM   1718  HB  VAL A 106      12.524  25.460   3.130  1.00  0.94           H  
ATOM   1719 1HG1 VAL A 106      12.369  23.065   2.517  1.00  0.94           H  
ATOM   1720 2HG1 VAL A 106      11.573  23.380   4.033  1.00  0.94           H  
ATOM   1721 3HG1 VAL A 106      10.615  23.145   2.555  1.00  0.94           H  
ATOM   1722 1HG2 VAL A 106      12.364  24.901   0.698  1.00  0.94           H  
ATOM   1723 2HG2 VAL A 106      10.606  24.960   0.812  1.00  0.94           H  
ATOM   1724 3HG2 VAL A 106      11.564  26.427   1.051  1.00  0.94           H  
ATOM   1725  N   ALA A 107      11.032  25.722   5.775  1.00  0.89           N  
ATOM   1726  CA  ALA A 107      10.927  25.218   7.142  1.00  0.89           C  
ATOM   1727  C   ALA A 107       9.475  25.302   7.600  1.00  0.89           C  
ATOM   1728  O   ALA A 107       8.963  24.387   8.258  1.00  0.89           O  
ATOM   1729  CB  ALA A 107      11.804  26.024   8.089  1.00  0.89           C  
ATOM   1730  H   ALA A 107      11.670  26.487   5.548  1.00  0.89           H  
ATOM   1731  HA  ALA A 107      11.240  24.175   7.150  1.00  0.89           H  
ATOM   1732 1HB  ALA A 107      11.708  25.627   9.096  1.00  0.89           H  
ATOM   1733 2HB  ALA A 107      12.844  25.983   7.792  1.00  0.89           H  
ATOM   1734 3HB  ALA A 107      11.481  27.059   8.083  1.00  0.89           H  
ATOM   1735  N   GLY A 108       8.809  26.394   7.210  1.00  0.84           N  
ATOM   1736  CA  GLY A 108       7.404  26.627   7.503  1.00  0.84           C  
ATOM   1737  C   GLY A 108       6.542  25.531   6.885  1.00  0.84           C  
ATOM   1738  O   GLY A 108       5.720  24.906   7.571  1.00  0.84           O  
ATOM   1739  H   GLY A 108       9.322  27.111   6.692  1.00  0.84           H  
ATOM   1740 1HA  GLY A 108       7.252  26.659   8.581  1.00  0.84           H  
ATOM   1741 2HA  GLY A 108       7.112  27.597   7.099  1.00  0.84           H  
ATOM   1742  N   GLU A 109       6.719  25.307   5.578  1.00  0.80           N  
ATOM   1743  CA  GLU A 109       5.953  24.289   4.865  1.00  0.80           C  
ATOM   1744  C   GLU A 109       6.160  22.905   5.483  1.00  0.80           C  
ATOM   1745  O   GLU A 109       5.196  22.162   5.676  1.00  0.80           O  
ATOM   1746  CB  GLU A 109       6.322  24.278   3.375  1.00  0.80           C  
ATOM   1747  CG  GLU A 109       5.484  23.325   2.528  1.00  0.80           C  
ATOM   1748  CD  GLU A 109       5.756  23.406   1.027  1.00  0.80           C  
ATOM   1749  OE1 GLU A 109       6.642  24.118   0.628  1.00  0.80           O  
ATOM   1750  OE2 GLU A 109       5.050  22.767   0.286  1.00  0.80           O  
ATOM   1751  H   GLU A 109       7.404  25.873   5.073  1.00  0.80           H  
ATOM   1752  HA  GLU A 109       4.895  24.539   4.947  1.00  0.80           H  
ATOM   1753 1HB  GLU A 109       6.225  25.285   2.966  1.00  0.80           H  
ATOM   1754 2HB  GLU A 109       7.369  23.985   3.269  1.00  0.80           H  
ATOM   1755 1HG  GLU A 109       5.717  22.326   2.860  1.00  0.80           H  
ATOM   1756 2HG  GLU A 109       4.427  23.505   2.721  1.00  0.80           H  
ATOM   1757  N   ILE A 110       7.398  22.572   5.859  1.00  0.76           N  
ATOM   1758  CA  ILE A 110       7.662  21.270   6.459  1.00  0.76           C  
ATOM   1759  C   ILE A 110       6.901  21.145   7.769  1.00  0.76           C  
ATOM   1760  O   ILE A 110       6.260  20.124   8.014  1.00  0.76           O  
ATOM   1761  CB  ILE A 110       9.158  21.029   6.741  1.00  0.76           C  
ATOM   1762  CG1 ILE A 110       9.962  20.904   5.457  1.00  0.76           C  
ATOM   1763  CG2 ILE A 110       9.304  19.746   7.581  1.00  0.76           C  
ATOM   1764  CD1 ILE A 110      11.463  20.985   5.722  1.00  0.76           C  
ATOM   1765  H   ILE A 110       8.164  23.220   5.689  1.00  0.76           H  
ATOM   1766  HA  ILE A 110       7.310  20.497   5.779  1.00  0.76           H  
ATOM   1767  HB  ILE A 110       9.564  21.879   7.290  1.00  0.76           H  
ATOM   1768 1HG1 ILE A 110       9.738  19.949   4.978  1.00  0.76           H  
ATOM   1769 2HG1 ILE A 110       9.676  21.705   4.777  1.00  0.76           H  
ATOM   1770 1HG2 ILE A 110      10.352  19.558   7.798  1.00  0.76           H  
ATOM   1771 2HG2 ILE A 110       8.758  19.862   8.511  1.00  0.76           H  
ATOM   1772 3HG2 ILE A 110       8.896  18.911   7.028  1.00  0.76           H  
ATOM   1773 1HD1 ILE A 110      12.009  20.903   4.789  1.00  0.76           H  
ATOM   1774 2HD1 ILE A 110      11.683  21.943   6.185  1.00  0.76           H  
ATOM   1775 3HD1 ILE A 110      11.765  20.180   6.392  1.00  0.76           H  
ATOM   1776  N   LYS A 111       6.940  22.183   8.615  1.00  0.74           N  
ATOM   1777  CA  LYS A 111       6.210  22.123   9.877  1.00  0.74           C  
ATOM   1778  C   LYS A 111       4.721  21.945   9.633  1.00  0.74           C  
ATOM   1779  O   LYS A 111       4.077  21.115  10.276  1.00  0.74           O  
ATOM   1780  CB  LYS A 111       6.430  23.393  10.698  1.00  0.74           C  
ATOM   1781  CG  LYS A 111       5.662  23.436  12.052  1.00  0.74           C  
ATOM   1782  CD  LYS A 111       6.173  22.401  13.054  1.00  0.74           C  
ATOM   1783  CE  LYS A 111       5.654  22.689  14.493  1.00  0.74           C  
ATOM   1784  NZ  LYS A 111       4.176  22.391  14.678  1.00  0.74           N  
ATOM   1785  H   LYS A 111       7.494  23.012   8.388  1.00  0.74           H  
ATOM   1786  HA  LYS A 111       6.566  21.269  10.446  1.00  0.74           H  
ATOM   1787 1HB  LYS A 111       7.495  23.514  10.898  1.00  0.74           H  
ATOM   1788 2HB  LYS A 111       6.115  24.257  10.109  1.00  0.74           H  
ATOM   1789 1HG  LYS A 111       5.755  24.428  12.487  1.00  0.74           H  
ATOM   1790 2HG  LYS A 111       4.599  23.239  11.868  1.00  0.74           H  
ATOM   1791 1HD  LYS A 111       5.818  21.409  12.751  1.00  0.74           H  
ATOM   1792 2HD  LYS A 111       7.259  22.396  13.059  1.00  0.74           H  
ATOM   1793 1HE  LYS A 111       6.223  22.087  15.199  1.00  0.74           H  
ATOM   1794 2HE  LYS A 111       5.824  23.742  14.710  1.00  0.74           H  
ATOM   1795 1HZ  LYS A 111       3.898  22.594  15.613  1.00  0.74           H  
ATOM   1796 2HZ  LYS A 111       3.558  22.906  14.042  1.00  0.74           H  
ATOM   1797 3HZ  LYS A 111       3.970  21.409  14.489  1.00  0.74           H  
ATOM   1798  N   THR A 112       4.176  22.671   8.661  1.00  0.73           N  
ATOM   1799  CA  THR A 112       2.755  22.571   8.377  1.00  0.73           C  
ATOM   1800  C   THR A 112       2.389  21.147   7.996  1.00  0.73           C  
ATOM   1801  O   THR A 112       1.407  20.583   8.493  1.00  0.73           O  
ATOM   1802  CB  THR A 112       2.360  23.510   7.231  1.00  0.73           C  
ATOM   1803  OG1 THR A 112       2.624  24.872   7.611  1.00  0.73           O  
ATOM   1804  CG2 THR A 112       0.893  23.333   6.899  1.00  0.73           C  
ATOM   1805  H   THR A 112       4.752  23.337   8.143  1.00  0.73           H  
ATOM   1806  HA  THR A 112       2.199  22.842   9.274  1.00  0.73           H  
ATOM   1807  HB  THR A 112       2.956  23.271   6.351  1.00  0.73           H  
ATOM   1808  HG1 THR A 112       3.586  24.977   7.767  1.00  0.73           H  
ATOM   1809 1HG2 THR A 112       0.624  23.996   6.079  1.00  0.73           H  
ATOM   1810 2HG2 THR A 112       0.720  22.299   6.606  1.00  0.73           H  
ATOM   1811 3HG2 THR A 112       0.290  23.571   7.773  1.00  0.73           H  
ATOM   1812  N   ILE A 113       3.196  20.559   7.130  1.00  0.73           N  
ATOM   1813  CA  ILE A 113       2.956  19.214   6.674  1.00  0.73           C  
ATOM   1814  C   ILE A 113       3.099  18.219   7.814  1.00  0.73           C  
ATOM   1815  O   ILE A 113       2.254  17.338   7.962  1.00  0.73           O  
ATOM   1816  CB  ILE A 113       3.880  18.888   5.521  1.00  0.73           C  
ATOM   1817  CG1 ILE A 113       3.492  19.768   4.329  1.00  0.73           C  
ATOM   1818  CG2 ILE A 113       3.740  17.472   5.142  1.00  0.73           C  
ATOM   1819  CD1 ILE A 113       4.491  19.749   3.234  1.00  0.73           C  
ATOM   1820  H   ILE A 113       3.991  21.080   6.754  1.00  0.73           H  
ATOM   1821  HA  ILE A 113       1.935  19.157   6.304  1.00  0.73           H  
ATOM   1822  HB  ILE A 113       4.913  19.114   5.796  1.00  0.73           H  
ATOM   1823 1HG1 ILE A 113       2.538  19.426   3.932  1.00  0.73           H  
ATOM   1824 2HG1 ILE A 113       3.377  20.795   4.671  1.00  0.73           H  
ATOM   1825 1HG2 ILE A 113       4.368  17.299   4.310  1.00  0.73           H  
ATOM   1826 2HG2 ILE A 113       4.015  16.823   5.971  1.00  0.73           H  
ATOM   1827 3HG2 ILE A 113       2.729  17.289   4.854  1.00  0.73           H  
ATOM   1828 1HD1 ILE A 113       4.160  20.392   2.418  1.00  0.73           H  
ATOM   1829 2HD1 ILE A 113       5.451  20.102   3.609  1.00  0.73           H  
ATOM   1830 3HD1 ILE A 113       4.581  18.758   2.886  1.00  0.73           H  
ATOM   1831  N   ARG A 114       4.139  18.358   8.640  1.00  0.74           N  
ATOM   1832  CA  ARG A 114       4.310  17.453   9.771  1.00  0.74           C  
ATOM   1833  C   ARG A 114       3.106  17.520  10.699  1.00  0.74           C  
ATOM   1834  O   ARG A 114       2.653  16.491  11.211  1.00  0.74           O  
ATOM   1835  CB  ARG A 114       5.526  17.816  10.592  1.00  0.74           C  
ATOM   1836  CG  ARG A 114       6.875  17.528  10.012  1.00  0.74           C  
ATOM   1837  CD  ARG A 114       7.856  18.096  10.914  1.00  0.74           C  
ATOM   1838  NE  ARG A 114       7.736  17.460  12.198  1.00  0.74           N  
ATOM   1839  CZ  ARG A 114       7.895  18.053  13.382  1.00  0.74           C  
ATOM   1840  NH1 ARG A 114       8.200  19.330  13.475  1.00  0.74           N  
ATOM   1841  NH2 ARG A 114       7.739  17.307  14.447  1.00  0.74           N  
ATOM   1842  H   ARG A 114       4.822  19.096   8.478  1.00  0.74           H  
ATOM   1843  HA  ARG A 114       4.419  16.438   9.393  1.00  0.74           H  
ATOM   1844 1HB  ARG A 114       5.494  18.884  10.805  1.00  0.74           H  
ATOM   1845 2HB  ARG A 114       5.473  17.297  11.553  1.00  0.74           H  
ATOM   1846 1HG  ARG A 114       7.024  16.453   9.963  1.00  0.74           H  
ATOM   1847 2HG  ARG A 114       6.981  17.967   9.028  1.00  0.74           H  
ATOM   1848 1HD  ARG A 114       8.865  17.935  10.536  1.00  0.74           H  
ATOM   1849 2HD  ARG A 114       7.672  19.160  11.036  1.00  0.74           H  
ATOM   1850  HE  ARG A 114       7.501  16.453  12.230  1.00  0.74           H  
ATOM   1851 1HH1 ARG A 114       8.327  19.876  12.634  1.00  0.74           H  
ATOM   1852 2HH1 ARG A 114       8.320  19.754  14.384  1.00  0.74           H  
ATOM   1853 1HH2 ARG A 114       7.517  16.310  14.281  1.00  0.74           H  
ATOM   1854 2HH2 ARG A 114       7.852  17.684  15.370  1.00  0.74           H  
ATOM   1855  N   ASP A 115       2.567  18.725  10.917  1.00  0.76           N  
ATOM   1856  CA  ASP A 115       1.394  18.840  11.764  1.00  0.76           C  
ATOM   1857  C   ASP A 115       0.228  18.079  11.131  1.00  0.76           C  
ATOM   1858  O   ASP A 115      -0.502  17.382  11.832  1.00  0.76           O  
ATOM   1859  CB  ASP A 115       1.041  20.309  12.031  1.00  0.76           C  
ATOM   1860  CG  ASP A 115       2.036  21.010  13.014  1.00  0.76           C  
ATOM   1861  OD1 ASP A 115       2.813  20.330  13.661  1.00  0.76           O  
ATOM   1862  OD2 ASP A 115       2.031  22.233  13.133  1.00  0.76           O  
ATOM   1863  H   ASP A 115       2.983  19.560  10.503  1.00  0.76           H  
ATOM   1864  HA  ASP A 115       1.615  18.376  12.724  1.00  0.76           H  
ATOM   1865 1HB  ASP A 115       1.050  20.852  11.083  1.00  0.76           H  
ATOM   1866 2HB  ASP A 115       0.029  20.373  12.435  1.00  0.76           H  
ATOM   1867  N   LYS A 116       0.085  18.145   9.797  1.00  0.78           N  
ATOM   1868  CA  LYS A 116      -0.986  17.396   9.133  1.00  0.78           C  
ATOM   1869  C   LYS A 116      -0.773  15.890   9.304  1.00  0.78           C  
ATOM   1870  O   LYS A 116      -1.719  15.136   9.547  1.00  0.78           O  
ATOM   1871  CB  LYS A 116      -1.062  17.736   7.644  1.00  0.78           C  
ATOM   1872  CG  LYS A 116      -1.576  19.129   7.323  1.00  0.78           C  
ATOM   1873  CD  LYS A 116      -1.590  19.375   5.816  1.00  0.78           C  
ATOM   1874  CE  LYS A 116      -2.119  20.765   5.485  1.00  0.78           C  
ATOM   1875  NZ  LYS A 116      -2.112  21.031   4.017  1.00  0.78           N  
ATOM   1876  H   LYS A 116       0.700  18.751   9.250  1.00  0.78           H  
ATOM   1877  HA  LYS A 116      -1.935  17.658   9.604  1.00  0.78           H  
ATOM   1878 1HB  LYS A 116      -0.079  17.645   7.200  1.00  0.78           H  
ATOM   1879 2HB  LYS A 116      -1.710  17.021   7.143  1.00  0.78           H  
ATOM   1880 1HG  LYS A 116      -2.586  19.243   7.716  1.00  0.78           H  
ATOM   1881 2HG  LYS A 116      -0.935  19.867   7.800  1.00  0.78           H  
ATOM   1882 1HD  LYS A 116      -0.572  19.279   5.428  1.00  0.78           H  
ATOM   1883 2HD  LYS A 116      -2.216  18.629   5.329  1.00  0.78           H  
ATOM   1884 1HE  LYS A 116      -3.139  20.854   5.854  1.00  0.78           H  
ATOM   1885 2HE  LYS A 116      -1.500  21.509   5.980  1.00  0.78           H  
ATOM   1886 1HZ  LYS A 116      -2.471  21.959   3.842  1.00  0.78           H  
ATOM   1887 2HZ  LYS A 116      -1.169  20.964   3.664  1.00  0.78           H  
ATOM   1888 3HZ  LYS A 116      -2.696  20.353   3.549  1.00  0.78           H  
ATOM   1889  N   VAL A 117       0.487  15.451   9.252  1.00  0.81           N  
ATOM   1890  CA  VAL A 117       0.778  14.032   9.414  1.00  0.81           C  
ATOM   1891  C   VAL A 117       0.289  13.601  10.808  1.00  0.81           C  
ATOM   1892  O   VAL A 117      -0.450  12.612  10.945  1.00  0.81           O  
ATOM   1893  CB  VAL A 117       2.317  13.772   9.245  1.00  0.81           C  
ATOM   1894  CG1 VAL A 117       2.672  12.420   9.602  1.00  0.81           C  
ATOM   1895  CG2 VAL A 117       2.751  14.002   7.820  1.00  0.81           C  
ATOM   1896  H   VAL A 117       1.236  16.112   9.047  1.00  0.81           H  
ATOM   1897  HA  VAL A 117       0.237  13.469   8.654  1.00  0.81           H  
ATOM   1898  HB  VAL A 117       2.857  14.434   9.904  1.00  0.81           H  
ATOM   1899 1HG1 VAL A 117       3.746  12.270   9.497  1.00  0.81           H  
ATOM   1900 2HG1 VAL A 117       2.393  12.293  10.613  1.00  0.81           H  
ATOM   1901 3HG1 VAL A 117       2.145  11.721   8.963  1.00  0.81           H  
ATOM   1902 1HG2 VAL A 117       3.821  13.830   7.728  1.00  0.81           H  
ATOM   1903 2HG2 VAL A 117       2.216  13.319   7.163  1.00  0.81           H  
ATOM   1904 3HG2 VAL A 117       2.535  15.013   7.556  1.00  0.81           H  
ATOM   1905  N   LYS A 118       0.619  14.408  11.826  1.00  0.84           N  
ATOM   1906  CA  LYS A 118       0.221  14.110  13.194  1.00  0.84           C  
ATOM   1907  C   LYS A 118      -1.289  14.164  13.403  1.00  0.84           C  
ATOM   1908  O   LYS A 118      -1.851  13.269  14.043  1.00  0.84           O  
ATOM   1909  CB  LYS A 118       0.869  15.105  14.158  1.00  0.84           C  
ATOM   1910  CG  LYS A 118       2.365  14.957  14.340  1.00  0.84           C  
ATOM   1911  CD  LYS A 118       2.880  15.989  15.341  1.00  0.84           C  
ATOM   1912  CE  LYS A 118       4.381  15.928  15.473  1.00  0.84           C  
ATOM   1913  NZ  LYS A 118       4.841  14.625  16.018  1.00  0.84           N  
ATOM   1914  H   LYS A 118       1.203  15.224  11.637  1.00  0.84           H  
ATOM   1915  HA  LYS A 118       0.559  13.107  13.439  1.00  0.84           H  
ATOM   1916 1HB  LYS A 118       0.680  16.120  13.803  1.00  0.84           H  
ATOM   1917 2HB  LYS A 118       0.397  15.014  15.137  1.00  0.84           H  
ATOM   1918 1HG  LYS A 118       2.605  13.954  14.691  1.00  0.84           H  
ATOM   1919 2HG  LYS A 118       2.866  15.116  13.383  1.00  0.84           H  
ATOM   1920 1HD  LYS A 118       2.601  16.989  14.997  1.00  0.84           H  
ATOM   1921 2HD  LYS A 118       2.432  15.817  16.316  1.00  0.84           H  
ATOM   1922 1HE  LYS A 118       4.828  16.072  14.487  1.00  0.84           H  
ATOM   1923 2HE  LYS A 118       4.718  16.726  16.130  1.00  0.84           H  
ATOM   1924 1HZ  LYS A 118       5.854  14.611  16.063  1.00  0.84           H  
ATOM   1925 2HZ  LYS A 118       4.459  14.462  16.928  1.00  0.84           H  
ATOM   1926 3HZ  LYS A 118       4.561  13.875  15.384  1.00  0.84           H  
ATOM   1927  N   GLU A 119      -1.964  15.166  12.830  1.00  0.87           N  
ATOM   1928  CA  GLU A 119      -3.407  15.274  13.021  1.00  0.87           C  
ATOM   1929  C   GLU A 119      -4.136  14.075  12.450  1.00  0.87           C  
ATOM   1930  O   GLU A 119      -5.062  13.561  13.078  1.00  0.87           O  
ATOM   1931  CB  GLU A 119      -3.972  16.565  12.420  1.00  0.87           C  
ATOM   1932  CG  GLU A 119      -3.610  17.848  13.192  1.00  0.87           C  
ATOM   1933  CD  GLU A 119      -4.178  19.112  12.566  1.00  0.87           C  
ATOM   1934  OE1 GLU A 119      -4.758  19.027  11.508  1.00  0.87           O  
ATOM   1935  OE2 GLU A 119      -4.036  20.159  13.157  1.00  0.87           O  
ATOM   1936  H   GLU A 119      -1.464  15.880  12.299  1.00  0.87           H  
ATOM   1937  HA  GLU A 119      -3.601  15.302  14.092  1.00  0.87           H  
ATOM   1938 1HB  GLU A 119      -3.588  16.676  11.402  1.00  0.87           H  
ATOM   1939 2HB  GLU A 119      -5.058  16.494  12.355  1.00  0.87           H  
ATOM   1940 1HG  GLU A 119      -3.990  17.759  14.210  1.00  0.87           H  
ATOM   1941 2HG  GLU A 119      -2.529  17.930  13.252  1.00  0.87           H  
ATOM   1942  N   ILE A 120      -3.680  13.562  11.309  1.00  0.91           N  
ATOM   1943  CA  ILE A 120      -4.333  12.397  10.735  1.00  0.91           C  
ATOM   1944  C   ILE A 120      -4.228  11.212  11.692  1.00  0.91           C  
ATOM   1945  O   ILE A 120      -5.227  10.554  11.994  1.00  0.91           O  
ATOM   1946  CB  ILE A 120      -3.714  12.023   9.377  1.00  0.91           C  
ATOM   1947  CG1 ILE A 120      -4.019  13.064   8.324  1.00  0.91           C  
ATOM   1948  CG2 ILE A 120      -4.240  10.709   8.920  1.00  0.91           C  
ATOM   1949  CD1 ILE A 120      -3.189  12.868   7.085  1.00  0.91           C  
ATOM   1950  H   ILE A 120      -2.905  14.016  10.814  1.00  0.91           H  
ATOM   1951  HA  ILE A 120      -5.386  12.626  10.585  1.00  0.91           H  
ATOM   1952  HB  ILE A 120      -2.627  11.969   9.476  1.00  0.91           H  
ATOM   1953 1HG1 ILE A 120      -5.070  12.986   8.050  1.00  0.91           H  
ATOM   1954 2HG1 ILE A 120      -3.837  14.061   8.722  1.00  0.91           H  
ATOM   1955 1HG2 ILE A 120      -3.795  10.465   7.972  1.00  0.91           H  
ATOM   1956 2HG2 ILE A 120      -3.984   9.961   9.655  1.00  0.91           H  
ATOM   1957 3HG2 ILE A 120      -5.323  10.763   8.808  1.00  0.91           H  
ATOM   1958 1HD1 ILE A 120      -3.461  13.617   6.353  1.00  0.91           H  
ATOM   1959 2HD1 ILE A 120      -2.130  12.963   7.337  1.00  0.91           H  
ATOM   1960 3HD1 ILE A 120      -3.375  11.883   6.682  1.00  0.91           H  
ATOM   1961  N   ARG A 121      -3.032  10.966  12.226  1.00  0.95           N  
ATOM   1962  CA  ARG A 121      -2.892   9.870  13.179  1.00  0.95           C  
ATOM   1963  C   ARG A 121      -3.764  10.027  14.397  1.00  0.95           C  
ATOM   1964  O   ARG A 121      -4.382   9.067  14.842  1.00  0.95           O  
ATOM   1965  CB  ARG A 121      -1.476   9.738  13.668  1.00  0.95           C  
ATOM   1966  CG  ARG A 121      -1.264   8.740  14.779  1.00  0.95           C  
ATOM   1967  CD  ARG A 121       0.136   8.698  15.230  1.00  0.95           C  
ATOM   1968  NE  ARG A 121       0.583   9.931  15.858  1.00  0.95           N  
ATOM   1969  CZ  ARG A 121       0.331  10.266  17.143  1.00  0.95           C  
ATOM   1970  NH1 ARG A 121      -0.371   9.460  17.907  1.00  0.95           N  
ATOM   1971  NH2 ARG A 121       0.796  11.395  17.647  1.00  0.95           N  
ATOM   1972  H   ARG A 121      -2.224  11.539  11.960  1.00  0.95           H  
ATOM   1973  HA  ARG A 121      -3.173   8.946  12.673  1.00  0.95           H  
ATOM   1974 1HB  ARG A 121      -0.923   9.347  12.860  1.00  0.95           H  
ATOM   1975 2HB  ARG A 121      -1.073  10.710  13.964  1.00  0.95           H  
ATOM   1976 1HG  ARG A 121      -1.899   8.993  15.629  1.00  0.95           H  
ATOM   1977 2HG  ARG A 121      -1.510   7.763  14.429  1.00  0.95           H  
ATOM   1978 1HD  ARG A 121       0.223   7.910  15.963  1.00  0.95           H  
ATOM   1979 2HD  ARG A 121       0.787   8.486  14.385  1.00  0.95           H  
ATOM   1980  HE  ARG A 121       1.125  10.573  15.299  1.00  0.95           H  
ATOM   1981 1HH1 ARG A 121      -0.731   8.595  17.533  1.00  0.95           H  
ATOM   1982 2HH1 ARG A 121      -0.551   9.708  18.869  1.00  0.95           H  
ATOM   1983 1HH2 ARG A 121       1.344  12.014  17.076  1.00  0.95           H  
ATOM   1984 2HH2 ARG A 121       0.605  11.630  18.609  1.00  0.95           H  
ATOM   1985  N   LEU A 122      -3.796  11.227  14.954  1.00  1.01           N  
ATOM   1986  CA  LEU A 122      -4.562  11.450  16.162  1.00  1.01           C  
ATOM   1987  C   LEU A 122      -6.058  11.289  15.934  1.00  1.01           C  
ATOM   1988  O   LEU A 122      -6.738  10.597  16.699  1.00  1.01           O  
ATOM   1989  CB  LEU A 122      -4.248  12.850  16.671  1.00  1.01           C  
ATOM   1990  CG  LEU A 122      -2.825  13.011  17.199  1.00  1.01           C  
ATOM   1991  CD1 LEU A 122      -2.539  14.474  17.447  1.00  1.01           C  
ATOM   1992  CD2 LEU A 122      -2.684  12.196  18.469  1.00  1.01           C  
ATOM   1993  H   LEU A 122      -3.260  11.993  14.541  1.00  1.01           H  
ATOM   1994  HA  LEU A 122      -4.243  10.727  16.907  1.00  1.01           H  
ATOM   1995 1HB  LEU A 122      -4.381  13.552  15.847  1.00  1.01           H  
ATOM   1996 2HB  LEU A 122      -4.946  13.105  17.465  1.00  1.01           H  
ATOM   1997  HG  LEU A 122      -2.114  12.648  16.458  1.00  1.01           H  
ATOM   1998 1HD1 LEU A 122      -1.522  14.589  17.816  1.00  1.01           H  
ATOM   1999 2HD1 LEU A 122      -2.650  15.022  16.509  1.00  1.01           H  
ATOM   2000 3HD1 LEU A 122      -3.240  14.864  18.183  1.00  1.01           H  
ATOM   2001 1HD2 LEU A 122      -1.677  12.297  18.856  1.00  1.01           H  
ATOM   2002 2HD2 LEU A 122      -3.396  12.557  19.212  1.00  1.01           H  
ATOM   2003 3HD2 LEU A 122      -2.890  11.149  18.249  1.00  1.01           H  
ATOM   2004  N   ASN A 123      -6.557  11.810  14.815  1.00  1.07           N  
ATOM   2005  CA  ASN A 123      -7.977  11.733  14.498  1.00  1.07           C  
ATOM   2006  C   ASN A 123      -8.419  10.287  14.356  1.00  1.07           C  
ATOM   2007  O   ASN A 123      -9.532   9.916  14.737  1.00  1.07           O  
ATOM   2008  CB  ASN A 123      -8.257  12.482  13.210  1.00  1.07           C  
ATOM   2009  CG  ASN A 123      -8.176  13.978  13.364  1.00  1.07           C  
ATOM   2010  OD1 ASN A 123      -8.299  14.522  14.470  1.00  1.07           O  
ATOM   2011  ND2 ASN A 123      -7.960  14.657  12.266  1.00  1.07           N  
ATOM   2012  H   ASN A 123      -5.945  12.334  14.187  1.00  1.07           H  
ATOM   2013  HA  ASN A 123      -8.544  12.178  15.315  1.00  1.07           H  
ATOM   2014 1HB  ASN A 123      -7.528  12.170  12.454  1.00  1.07           H  
ATOM   2015 2HB  ASN A 123      -9.244  12.213  12.839  1.00  1.07           H  
ATOM   2016 1HD2 ASN A 123      -7.885  15.653  12.300  1.00  1.07           H  
ATOM   2017 2HD2 ASN A 123      -7.861  14.176  11.398  1.00  1.07           H  
ATOM   2018  N   ASN A 124      -7.520   9.469  13.825  1.00  1.14           N  
ATOM   2019  CA  ASN A 124      -7.739   8.059  13.587  1.00  1.14           C  
ATOM   2020  C   ASN A 124      -6.926   7.137  14.494  1.00  1.14           C  
ATOM   2021  O   ASN A 124      -6.758   5.954  14.172  1.00  1.14           O  
ATOM   2022  CB  ASN A 124      -7.453   7.777  12.142  1.00  1.14           C  
ATOM   2023  CG  ASN A 124      -8.515   8.340  11.231  1.00  1.14           C  
ATOM   2024  OD1 ASN A 124      -8.297   9.317  10.493  1.00  1.14           O  
ATOM   2025  ND2 ASN A 124      -9.672   7.717  11.247  1.00  1.14           N  
ATOM   2026  H   ASN A 124      -6.628   9.861  13.515  1.00  1.14           H  
ATOM   2027  HA  ASN A 124      -8.790   7.842  13.775  1.00  1.14           H  
ATOM   2028 1HB  ASN A 124      -6.485   8.210  11.889  1.00  1.14           H  
ATOM   2029 2HB  ASN A 124      -7.389   6.708  11.996  1.00  1.14           H  
ATOM   2030 1HD2 ASN A 124     -10.416   8.027  10.659  1.00  1.14           H  
ATOM   2031 2HD2 ASN A 124      -9.824   6.894  11.846  1.00  1.14           H  
ATOM   2032  N   ALA A 125      -6.475   7.622  15.653  1.00  1.22           N  
ATOM   2033  CA  ALA A 125      -5.649   6.778  16.516  1.00  1.22           C  
ATOM   2034  C   ALA A 125      -6.354   5.486  16.887  1.00  1.22           C  
ATOM   2035  O   ALA A 125      -5.738   4.425  16.933  1.00  1.22           O  
ATOM   2036  CB  ALA A 125      -5.275   7.520  17.781  1.00  1.22           C  
ATOM   2037  H   ALA A 125      -6.644   8.597  15.915  1.00  1.22           H  
ATOM   2038  HA  ALA A 125      -4.741   6.530  15.970  1.00  1.22           H  
ATOM   2039 1HB  ALA A 125      -4.637   6.891  18.398  1.00  1.22           H  
ATOM   2040 2HB  ALA A 125      -4.745   8.431  17.512  1.00  1.22           H  
ATOM   2041 3HB  ALA A 125      -6.179   7.774  18.331  1.00  1.22           H  
ATOM   2042  N   LEU A 126      -7.663   5.548  17.094  1.00  1.30           N  
ATOM   2043  CA  LEU A 126      -8.421   4.367  17.477  1.00  1.30           C  
ATOM   2044  C   LEU A 126      -8.458   3.318  16.365  1.00  1.30           C  
ATOM   2045  O   LEU A 126      -8.575   2.116  16.626  1.00  1.30           O  
ATOM   2046  CB  LEU A 126      -9.844   4.771  17.847  1.00  1.30           C  
ATOM   2047  CG  LEU A 126      -9.957   5.627  19.108  1.00  1.30           C  
ATOM   2048  CD1 LEU A 126     -11.404   6.058  19.302  1.00  1.30           C  
ATOM   2049  CD2 LEU A 126      -9.443   4.833  20.293  1.00  1.30           C  
ATOM   2050  H   LEU A 126      -8.128   6.440  17.012  1.00  1.30           H  
ATOM   2051  HA  LEU A 126      -7.943   3.925  18.351  1.00  1.30           H  
ATOM   2052 1HB  LEU A 126     -10.274   5.329  17.014  1.00  1.30           H  
ATOM   2053 2HB  LEU A 126     -10.434   3.868  17.997  1.00  1.30           H  
ATOM   2054  HG  LEU A 126      -9.351   6.526  18.992  1.00  1.30           H  
ATOM   2055 1HD1 LEU A 126     -11.482   6.678  20.196  1.00  1.30           H  
ATOM   2056 2HD1 LEU A 126     -11.734   6.632  18.434  1.00  1.30           H  
ATOM   2057 3HD1 LEU A 126     -12.035   5.177  19.415  1.00  1.30           H  
ATOM   2058 1HD2 LEU A 126      -9.511   5.440  21.195  1.00  1.30           H  
ATOM   2059 2HD2 LEU A 126     -10.044   3.932  20.417  1.00  1.30           H  
ATOM   2060 3HD2 LEU A 126      -8.404   4.554  20.120  1.00  1.30           H  
ATOM   2061  N   ASP A 127      -8.344   3.757  15.113  1.00  1.39           N  
ATOM   2062  CA  ASP A 127      -8.430   2.824  14.007  1.00  1.39           C  
ATOM   2063  C   ASP A 127      -7.061   2.196  13.828  1.00  1.39           C  
ATOM   2064  O   ASP A 127      -6.937   1.035  13.429  1.00  1.39           O  
ATOM   2065  CB  ASP A 127      -8.915   3.540  12.744  1.00  1.39           C  
ATOM   2066  CG  ASP A 127     -10.348   4.053  12.896  1.00  1.39           C  
ATOM   2067  OD1 ASP A 127     -11.202   3.259  13.228  1.00  1.39           O  
ATOM   2068  OD2 ASP A 127     -10.589   5.224  12.665  1.00  1.39           O  
ATOM   2069  H   ASP A 127      -8.162   4.736  14.920  1.00  1.39           H  
ATOM   2070  HA  ASP A 127      -9.144   2.039  14.256  1.00  1.39           H  
ATOM   2071 1HB  ASP A 127      -8.258   4.387  12.540  1.00  1.39           H  
ATOM   2072 2HB  ASP A 127      -8.872   2.887  11.890  1.00  1.39           H  
ATOM   2073  N   LEU A 128      -6.019   2.952  14.134  1.00  1.50           N  
ATOM   2074  CA  LEU A 128      -4.681   2.392  14.071  1.00  1.50           C  
ATOM   2075  C   LEU A 128      -4.490   1.349  15.170  1.00  1.50           C  
ATOM   2076  O   LEU A 128      -4.076   0.211  14.917  1.00  1.50           O  
ATOM   2077  CB  LEU A 128      -3.665   3.518  14.207  1.00  1.50           C  
ATOM   2078  CG  LEU A 128      -3.594   4.426  13.010  1.00  1.50           C  
ATOM   2079  CD1 LEU A 128      -2.782   5.648  13.305  1.00  1.50           C  
ATOM   2080  CD2 LEU A 128      -2.970   3.620  11.883  1.00  1.50           C  
ATOM   2081  H   LEU A 128      -6.167   3.925  14.416  1.00  1.50           H  
ATOM   2082  HA  LEU A 128      -4.554   1.908  13.099  1.00  1.50           H  
ATOM   2083 1HB  LEU A 128      -3.930   4.126  15.072  1.00  1.50           H  
ATOM   2084 2HB  LEU A 128      -2.683   3.087  14.377  1.00  1.50           H  
ATOM   2085  HG  LEU A 128      -4.598   4.752  12.738  1.00  1.50           H  
ATOM   2086 1HD1 LEU A 128      -2.745   6.279  12.419  1.00  1.50           H  
ATOM   2087 2HD1 LEU A 128      -3.254   6.196  14.119  1.00  1.50           H  
ATOM   2088 3HD1 LEU A 128      -1.783   5.367  13.590  1.00  1.50           H  
ATOM   2089 1HD2 LEU A 128      -2.887   4.210  10.980  1.00  1.50           H  
ATOM   2090 2HD2 LEU A 128      -1.984   3.285  12.175  1.00  1.50           H  
ATOM   2091 3HD2 LEU A 128      -3.601   2.756  11.692  1.00  1.50           H  
ATOM   2092  N   GLN A 129      -4.930   1.699  16.380  1.00  1.64           N  
ATOM   2093  CA  GLN A 129      -4.799   0.825  17.537  1.00  1.64           C  
ATOM   2094  C   GLN A 129      -5.560  -0.470  17.321  1.00  1.64           C  
ATOM   2095  O   GLN A 129      -5.091  -1.545  17.694  1.00  1.64           O  
ATOM   2096  CB  GLN A 129      -5.291   1.548  18.787  1.00  1.64           C  
ATOM   2097  CG  GLN A 129      -4.363   2.684  19.227  1.00  1.64           C  
ATOM   2098  CD  GLN A 129      -4.931   3.514  20.358  1.00  1.64           C  
ATOM   2099  OE1 GLN A 129      -6.119   3.439  20.686  1.00  1.64           O  
ATOM   2100  NE2 GLN A 129      -4.077   4.328  20.967  1.00  1.64           N  
ATOM   2101  H   GLN A 129      -5.307   2.637  16.518  1.00  1.64           H  
ATOM   2102  HA  GLN A 129      -3.744   0.585  17.672  1.00  1.64           H  
ATOM   2103 1HB  GLN A 129      -6.278   1.972  18.594  1.00  1.64           H  
ATOM   2104 2HB  GLN A 129      -5.387   0.842  19.609  1.00  1.64           H  
ATOM   2105 1HG  GLN A 129      -3.428   2.239  19.573  1.00  1.64           H  
ATOM   2106 2HG  GLN A 129      -4.159   3.332  18.386  1.00  1.64           H  
ATOM   2107 1HE2 GLN A 129      -4.388   4.908  21.721  1.00  1.64           H  
ATOM   2108 2HE2 GLN A 129      -3.122   4.360  20.670  1.00  1.64           H  
ATOM   2109  N   ALA A 130      -6.701  -0.379  16.636  1.00  1.81           N  
ATOM   2110  CA  ALA A 130      -7.534  -1.532  16.328  1.00  1.81           C  
ATOM   2111  C   ALA A 130      -6.776  -2.612  15.555  1.00  1.81           C  
ATOM   2112  O   ALA A 130      -7.119  -3.790  15.658  1.00  1.81           O  
ATOM   2113  CB  ALA A 130      -8.738  -1.101  15.506  1.00  1.81           C  
ATOM   2114  H   ALA A 130      -7.056   0.541  16.372  1.00  1.81           H  
ATOM   2115  HA  ALA A 130      -7.874  -1.958  17.270  1.00  1.81           H  
ATOM   2116 1HB  ALA A 130      -9.368  -1.963  15.307  1.00  1.81           H  
ATOM   2117 2HB  ALA A 130      -9.306  -0.349  16.053  1.00  1.81           H  
ATOM   2118 3HB  ALA A 130      -8.397  -0.679  14.564  1.00  1.81           H  
ATOM   2119  N   LEU A 131      -5.797  -2.220  14.731  1.00  2.04           N  
ATOM   2120  CA  LEU A 131      -5.051  -3.186  13.937  1.00  2.04           C  
ATOM   2121  C   LEU A 131      -3.677  -3.518  14.501  1.00  2.04           C  
ATOM   2122  O   LEU A 131      -3.095  -4.542  14.150  1.00  2.04           O  
ATOM   2123  CB  LEU A 131      -4.902  -2.709  12.500  1.00  2.04           C  
ATOM   2124  CG  LEU A 131      -6.197  -2.532  11.741  1.00  2.04           C  
ATOM   2125  CD1 LEU A 131      -5.873  -2.033  10.360  1.00  2.04           C  
ATOM   2126  CD2 LEU A 131      -6.942  -3.849  11.707  1.00  2.04           C  
ATOM   2127  H   LEU A 131      -5.520  -1.241  14.693  1.00  2.04           H  
ATOM   2128  HA  LEU A 131      -5.623  -4.113  13.912  1.00  2.04           H  
ATOM   2129 1HB  LEU A 131      -4.392  -1.742  12.513  1.00  2.04           H  
ATOM   2130 2HB  LEU A 131      -4.281  -3.421  11.950  1.00  2.04           H  
ATOM   2131  HG  LEU A 131      -6.820  -1.785  12.233  1.00  2.04           H  
ATOM   2132 1HD1 LEU A 131      -6.790  -1.905   9.793  1.00  2.04           H  
ATOM   2133 2HD1 LEU A 131      -5.359  -1.088  10.448  1.00  2.04           H  
ATOM   2134 3HD1 LEU A 131      -5.233  -2.739   9.848  1.00  2.04           H  
ATOM   2135 1HD2 LEU A 131      -7.875  -3.728  11.156  1.00  2.04           H  
ATOM   2136 2HD2 LEU A 131      -6.330  -4.606  11.221  1.00  2.04           H  
ATOM   2137 3HD2 LEU A 131      -7.164  -4.175  12.726  1.00  2.04           H  
ATOM   2138  N   GLN A 132      -3.157  -2.706  15.417  1.00  2.36           N  
ATOM   2139  CA  GLN A 132      -1.816  -2.997  15.931  1.00  2.36           C  
ATOM   2140  C   GLN A 132      -1.725  -4.371  16.597  1.00  2.36           C  
ATOM   2141  O   GLN A 132      -0.715  -5.065  16.465  1.00  2.36           O  
ATOM   2142  CB  GLN A 132      -1.339  -1.924  16.908  1.00  2.36           C  
ATOM   2143  CG  GLN A 132      -0.999  -0.627  16.243  1.00  2.36           C  
ATOM   2144  CD  GLN A 132      -0.443   0.413  17.181  1.00  2.36           C  
ATOM   2145  OE1 GLN A 132      -1.006   0.731  18.240  1.00  2.36           O  
ATOM   2146  NE2 GLN A 132       0.728   0.931  16.803  1.00  2.36           N  
ATOM   2147  H   GLN A 132      -3.654  -1.855  15.687  1.00  2.36           H  
ATOM   2148  HA  GLN A 132      -1.128  -2.996  15.086  1.00  2.36           H  
ATOM   2149 1HB  GLN A 132      -2.129  -1.730  17.638  1.00  2.36           H  
ATOM   2150 2HB  GLN A 132      -0.465  -2.277  17.449  1.00  2.36           H  
ATOM   2151 1HG  GLN A 132      -0.289  -0.828  15.483  1.00  2.36           H  
ATOM   2152 2HG  GLN A 132      -1.889  -0.228  15.800  1.00  2.36           H  
ATOM   2153 1HE2 GLN A 132       1.194   1.604  17.378  1.00  2.36           H  
ATOM   2154 2HE2 GLN A 132       1.158   0.618  15.922  1.00  2.36           H  
ATOM   2155  N   ASP A 133      -2.798  -4.806  17.253  1.00  2.77           N  
ATOM   2156  CA  ASP A 133      -2.814  -6.119  17.908  1.00  2.77           C  
ATOM   2157  C   ASP A 133      -2.631  -7.293  16.933  1.00  2.77           C  
ATOM   2158  O   ASP A 133      -2.280  -8.401  17.356  1.00  2.77           O  
ATOM   2159  CB  ASP A 133      -4.103  -6.339  18.707  1.00  2.77           C  
ATOM   2160  CG  ASP A 133      -4.167  -5.549  20.021  1.00  2.77           C  
ATOM   2161  OD1 ASP A 133      -3.160  -5.019  20.436  1.00  2.77           O  
ATOM   2162  OD2 ASP A 133      -5.222  -5.516  20.614  1.00  2.77           O  
ATOM   2163  H   ASP A 133      -3.610  -4.202  17.311  1.00  2.77           H  
ATOM   2164  HA  ASP A 133      -1.983  -6.147  18.612  1.00  2.77           H  
ATOM   2165 1HB  ASP A 133      -4.957  -6.049  18.088  1.00  2.77           H  
ATOM   2166 2HB  ASP A 133      -4.210  -7.400  18.931  1.00  2.77           H  
ATOM   2167  N   GLU A 134      -2.903  -7.067  15.641  1.00  3.30           N  
ATOM   2168  CA  GLU A 134      -2.807  -8.099  14.620  1.00  3.30           C  
ATOM   2169  C   GLU A 134      -1.397  -8.217  14.031  1.00  3.30           C  
ATOM   2170  O   GLU A 134      -1.130  -9.108  13.214  1.00  3.30           O  
ATOM   2171  CB  GLU A 134      -3.790  -7.803  13.478  1.00  3.30           C  
ATOM   2172  CG  GLU A 134      -5.278  -7.857  13.847  1.00  3.30           C  
ATOM   2173  CD  GLU A 134      -6.161  -7.517  12.671  1.00  3.30           C  
ATOM   2174  OE1 GLU A 134      -5.617  -7.201  11.642  1.00  3.30           O  
ATOM   2175  OE2 GLU A 134      -7.360  -7.594  12.786  1.00  3.30           O  
ATOM   2176  H   GLU A 134      -3.145  -6.128  15.328  1.00  3.30           H  
ATOM   2177  HA  GLU A 134      -3.068  -9.055  15.073  1.00  3.30           H  
ATOM   2178 1HB  GLU A 134      -3.587  -6.811  13.077  1.00  3.30           H  
ATOM   2179 2HB  GLU A 134      -3.625  -8.513  12.670  1.00  3.30           H  
ATOM   2180 1HG  GLU A 134      -5.523  -8.853  14.203  1.00  3.30           H  
ATOM   2181 2HG  GLU A 134      -5.466  -7.147  14.653  1.00  3.30           H  
ATOM   2182  N   ASP A 135      -0.470  -7.345  14.447  1.00  3.92           N  
ATOM   2183  CA  ASP A 135       0.871  -7.323  13.853  1.00  3.92           C  
ATOM   2184  C   ASP A 135       1.752  -8.467  14.390  1.00  3.92           C  
ATOM   2185  O   ASP A 135       2.721  -8.244  15.115  1.00  3.92           O  
ATOM   2186  CB  ASP A 135       1.526  -5.959  14.165  1.00  3.92           C  
ATOM   2187  CG  ASP A 135       2.817  -5.650  13.373  1.00  3.92           C  
ATOM   2188  OD1 ASP A 135       3.029  -6.272  12.346  1.00  3.92           O  
ATOM   2189  OD2 ASP A 135       3.556  -4.761  13.772  1.00  3.92           O  
ATOM   2190  H   ASP A 135      -0.703  -6.649  15.158  1.00  3.92           H  
ATOM   2191  HA  ASP A 135       0.772  -7.435  12.775  1.00  3.92           H  
ATOM   2192 1HB  ASP A 135       0.797  -5.165  13.974  1.00  3.92           H  
ATOM   2193 2HB  ASP A 135       1.755  -5.918  15.232  1.00  3.92           H  
ATOM   2194  N   GLN A 136       1.407  -9.701  14.001  1.00  4.60           N  
ATOM   2195  CA  GLN A 136       2.072 -10.911  14.496  1.00  4.60           C  
ATOM   2196  C   GLN A 136       2.627 -11.829  13.390  1.00  4.60           C  
ATOM   2197  O   GLN A 136       2.665 -13.048  13.563  1.00  4.60           O  
ATOM   2198  CB  GLN A 136       1.072 -11.718  15.332  1.00  4.60           C  
ATOM   2199  CG  GLN A 136       0.489 -10.965  16.535  1.00  4.60           C  
ATOM   2200  CD  GLN A 136      -0.491 -11.816  17.340  1.00  4.60           C  
ATOM   2201  OE1 GLN A 136      -0.319 -13.038  17.452  1.00  4.60           O  
ATOM   2202  NE2 GLN A 136      -1.533 -11.187  17.885  1.00  4.60           N  
ATOM   2203  H   GLN A 136       0.589  -9.775  13.400  1.00  4.60           H  
ATOM   2204  HA  GLN A 136       2.906 -10.607  15.127  1.00  4.60           H  
ATOM   2205 1HB  GLN A 136       0.240 -12.026  14.699  1.00  4.60           H  
ATOM   2206 2HB  GLN A 136       1.554 -12.622  15.702  1.00  4.60           H  
ATOM   2207 1HG  GLN A 136       1.305 -10.666  17.191  1.00  4.60           H  
ATOM   2208 2HG  GLN A 136      -0.049 -10.082  16.182  1.00  4.60           H  
ATOM   2209 1HE2 GLN A 136      -2.206 -11.701  18.414  1.00  4.60           H  
ATOM   2210 2HE2 GLN A 136      -1.667 -10.179  17.751  1.00  4.60           H  
ATOM   2211  N   SER A 137       3.035 -11.257  12.259  1.00  5.27           N  
ATOM   2212  CA  SER A 137       3.541 -12.046  11.125  1.00  5.27           C  
ATOM   2213  C   SER A 137       4.561 -11.288  10.249  1.00  5.27           C  
ATOM   2214  O   SER A 137       5.097 -10.253  10.650  1.00  5.27           O  
ATOM   2215  CB  SER A 137       2.366 -12.536  10.279  1.00  5.27           C  
ATOM   2216  OG  SER A 137       2.782 -13.492   9.339  1.00  5.27           O  
ATOM   2217  H   SER A 137       2.981 -10.252  12.189  1.00  5.27           H  
ATOM   2218  HA  SER A 137       4.048 -12.923  11.529  1.00  5.27           H  
ATOM   2219 1HB  SER A 137       1.611 -12.974  10.933  1.00  5.27           H  
ATOM   2220 2HB  SER A 137       1.906 -11.691   9.768  1.00  5.27           H  
ATOM   2221  HG  SER A 137       1.973 -13.866   8.966  1.00  5.27           H  
ATOM   2222  N   ALA A 138       4.809 -11.828   9.045  1.00  5.83           N  
ATOM   2223  CA  ALA A 138       5.752 -11.304   8.040  1.00  5.83           C  
ATOM   2224  C   ALA A 138       7.203 -11.231   8.517  1.00  5.83           C  
ATOM   2225  O   ALA A 138       7.864 -10.207   8.351  1.00  5.83           O  
ATOM   2226  CB  ALA A 138       5.313  -9.912   7.597  1.00  5.83           C  
ATOM   2227  H   ALA A 138       4.285 -12.663   8.834  1.00  5.83           H  
ATOM   2228  HA  ALA A 138       5.718 -11.975   7.183  1.00  5.83           H  
ATOM   2229 1HB  ALA A 138       5.980  -9.551   6.822  1.00  5.83           H  
ATOM   2230 2HB  ALA A 138       4.298  -9.959   7.208  1.00  5.83           H  
ATOM   2231 3HB  ALA A 138       5.346  -9.228   8.432  1.00  5.83           H  
ATOM   2232  N   LYS A 139       7.706 -12.328   9.086  1.00  6.20           N  
ATOM   2233  CA  LYS A 139       9.083 -12.364   9.578  1.00  6.20           C  
ATOM   2234  C   LYS A 139      10.055 -13.129   8.653  1.00  6.20           C  
ATOM   2235  O   LYS A 139      11.251 -12.848   8.627  1.00  6.20           O  
ATOM   2236  CB  LYS A 139       9.095 -12.998  10.968  1.00  6.20           C  
ATOM   2237  CG  LYS A 139       8.201 -12.280  11.993  1.00  6.20           C  
ATOM   2238  CD  LYS A 139       8.624 -10.839  12.238  1.00  6.20           C  
ATOM   2239  CE  LYS A 139       7.729 -10.190  13.297  1.00  6.20           C  
ATOM   2240  NZ  LYS A 139       8.088  -8.765  13.548  1.00  6.20           N  
ATOM   2241  H   LYS A 139       7.108 -13.132   9.204  1.00  6.20           H  
ATOM   2242  HA  LYS A 139       9.443 -11.338   9.660  1.00  6.20           H  
ATOM   2243 1HB  LYS A 139       8.761 -14.033  10.898  1.00  6.20           H  
ATOM   2244 2HB  LYS A 139      10.113 -13.008  11.355  1.00  6.20           H  
ATOM   2245 1HG  LYS A 139       7.169 -12.279  11.636  1.00  6.20           H  
ATOM   2246 2HG  LYS A 139       8.235 -12.818  12.939  1.00  6.20           H  
ATOM   2247 1HD  LYS A 139       9.661 -10.807  12.569  1.00  6.20           H  
ATOM   2248 2HD  LYS A 139       8.534 -10.272  11.308  1.00  6.20           H  
ATOM   2249 1HE  LYS A 139       6.693 -10.237  12.953  1.00  6.20           H  
ATOM   2250 2HE  LYS A 139       7.817 -10.747  14.229  1.00  6.20           H  
ATOM   2251 1HZ  LYS A 139       7.461  -8.381  14.244  1.00  6.20           H  
ATOM   2252 2HZ  LYS A 139       9.041  -8.707  13.878  1.00  6.20           H  
ATOM   2253 3HZ  LYS A 139       7.996  -8.243  12.688  1.00  6.20           H  
ATOM   2254  N   GLY A 140       9.532 -14.098   7.896  1.00  6.38           N  
ATOM   2255  CA  GLY A 140      10.321 -14.990   7.020  1.00  6.38           C  
ATOM   2256  C   GLY A 140      10.349 -14.522   5.561  1.00  6.38           C  
ATOM   2257  O   GLY A 140      10.634 -15.290   4.643  1.00  6.38           O  
ATOM   2258  H   GLY A 140       8.538 -14.249   7.946  1.00  6.38           H  
ATOM   2259 1HA  GLY A 140      11.341 -15.056   7.400  1.00  6.38           H  
ATOM   2260 2HA  GLY A 140       9.905 -15.995   7.068  1.00  6.38           H  
ATOM   2261  N   VAL A 141      10.037 -13.257   5.374  1.00  6.38           N  
ATOM   2262  CA  VAL A 141       9.868 -12.579   4.091  1.00  6.38           C  
ATOM   2263  C   VAL A 141      11.133 -12.293   3.256  1.00  6.38           C  
ATOM   2264  O   VAL A 141      11.025 -11.794   2.131  1.00  6.38           O  
ATOM   2265  CB  VAL A 141       9.140 -11.263   4.374  1.00  6.38           C  
ATOM   2266  CG1 VAL A 141       7.799 -11.557   4.985  1.00  6.38           C  
ATOM   2267  CG2 VAL A 141       9.965 -10.437   5.348  1.00  6.38           C  
ATOM   2268  H   VAL A 141       9.868 -12.713   6.209  1.00  6.38           H  
ATOM   2269  HA  VAL A 141       9.209 -13.205   3.487  1.00  6.38           H  
ATOM   2270  HB  VAL A 141       8.990 -10.716   3.443  1.00  6.38           H  
ATOM   2271 1HG1 VAL A 141       7.286 -10.622   5.190  1.00  6.38           H  
ATOM   2272 2HG1 VAL A 141       7.211 -12.155   4.297  1.00  6.38           H  
ATOM   2273 3HG1 VAL A 141       7.949 -12.105   5.908  1.00  6.38           H  
ATOM   2274 1HG2 VAL A 141       9.448  -9.502   5.563  1.00  6.38           H  
ATOM   2275 2HG2 VAL A 141      10.100 -10.996   6.278  1.00  6.38           H  
ATOM   2276 3HG2 VAL A 141      10.931 -10.228   4.907  1.00  6.38           H  
ATOM   2277  N   GLN A 142      12.320 -12.584   3.789  1.00  6.25           N  
ATOM   2278  CA  GLN A 142      13.588 -12.300   3.101  1.00  6.25           C  
ATOM   2279  C   GLN A 142      14.137 -13.408   2.166  1.00  6.25           C  
ATOM   2280  O   GLN A 142      15.198 -13.237   1.553  1.00  6.25           O  
ATOM   2281  CB  GLN A 142      14.663 -11.969   4.137  1.00  6.25           C  
ATOM   2282  CG  GLN A 142      14.384 -10.718   4.990  1.00  6.25           C  
ATOM   2283  CD  GLN A 142      14.298  -9.429   4.163  1.00  6.25           C  
ATOM   2284  OE1 GLN A 142      15.175  -9.152   3.340  1.00  6.25           O  
ATOM   2285  NE2 GLN A 142      13.258  -8.631   4.392  1.00  6.25           N  
ATOM   2286  H   GLN A 142      12.340 -13.006   4.706  1.00  6.25           H  
ATOM   2287  HA  GLN A 142      13.437 -11.409   2.500  1.00  6.25           H  
ATOM   2288 1HB  GLN A 142      14.779 -12.815   4.814  1.00  6.25           H  
ATOM   2289 2HB  GLN A 142      15.618 -11.824   3.632  1.00  6.25           H  
ATOM   2290 1HG  GLN A 142      13.435 -10.854   5.511  1.00  6.25           H  
ATOM   2291 2HG  GLN A 142      15.190 -10.603   5.715  1.00  6.25           H  
ATOM   2292 1HE2 GLN A 142      13.164  -7.773   3.883  1.00  6.25           H  
ATOM   2293 2HE2 GLN A 142      12.574  -8.880   5.076  1.00  6.25           H  
ATOM   2294  N   GLU A 143      13.441 -14.535   2.028  1.00  6.05           N  
ATOM   2295  CA  GLU A 143      13.994 -15.621   1.206  1.00  6.05           C  
ATOM   2296  C   GLU A 143      13.835 -15.426  -0.308  1.00  6.05           C  
ATOM   2297  O   GLU A 143      12.899 -15.942  -0.917  1.00  6.05           O  
ATOM   2298  CB  GLU A 143      13.345 -16.961   1.572  1.00  6.05           C  
ATOM   2299  CG  GLU A 143      13.988 -18.163   0.869  1.00  6.05           C  
ATOM   2300  CD  GLU A 143      13.269 -19.483   1.096  1.00  6.05           C  
ATOM   2301  OE1 GLU A 143      12.199 -19.485   1.649  1.00  6.05           O  
ATOM   2302  OE2 GLU A 143      13.810 -20.500   0.697  1.00  6.05           O  
ATOM   2303  H   GLU A 143      12.560 -14.651   2.512  1.00  6.05           H  
ATOM   2304  HA  GLU A 143      15.061 -15.689   1.417  1.00  6.05           H  
ATOM   2305 1HB  GLU A 143      13.416 -17.120   2.648  1.00  6.05           H  
ATOM   2306 2HB  GLU A 143      12.287 -16.939   1.311  1.00  6.05           H  
ATOM   2307 1HG  GLU A 143      14.020 -17.959  -0.202  1.00  6.05           H  
ATOM   2308 2HG  GLU A 143      15.015 -18.256   1.217  1.00  6.05           H  
ATOM   2309  N   ARG A 144      14.786 -14.715  -0.909  1.00  5.82           N  
ATOM   2310  CA  ARG A 144      14.767 -14.430  -2.356  1.00  5.82           C  
ATOM   2311  C   ARG A 144      15.429 -15.576  -3.141  1.00  5.82           C  
ATOM   2312  O   ARG A 144      16.333 -16.234  -2.622  1.00  5.82           O  
ATOM   2313  CB  ARG A 144      15.531 -13.147  -2.678  1.00  5.82           C  
ATOM   2314  CG  ARG A 144      15.035 -11.860  -2.007  1.00  5.82           C  
ATOM   2315  CD  ARG A 144      13.785 -11.279  -2.597  1.00  5.82           C  
ATOM   2316  NE  ARG A 144      12.611 -11.991  -2.171  1.00  5.82           N  
ATOM   2317  CZ  ARG A 144      12.053 -11.870  -0.963  1.00  5.82           C  
ATOM   2318  NH1 ARG A 144      12.579 -11.102  -0.053  1.00  5.82           N  
ATOM   2319  NH2 ARG A 144      10.964 -12.537  -0.679  1.00  5.82           N  
ATOM   2320  H   ARG A 144      15.493 -14.308  -0.299  1.00  5.82           H  
ATOM   2321  HA  ARG A 144      13.731 -14.327  -2.683  1.00  5.82           H  
ATOM   2322 1HB  ARG A 144      16.578 -13.272  -2.400  1.00  5.82           H  
ATOM   2323 2HB  ARG A 144      15.506 -12.977  -3.756  1.00  5.82           H  
ATOM   2324 1HG  ARG A 144      14.835 -12.065  -0.951  1.00  5.82           H  
ATOM   2325 2HG  ARG A 144      15.818 -11.102  -2.080  1.00  5.82           H  
ATOM   2326 1HD  ARG A 144      13.683 -10.240  -2.293  1.00  5.82           H  
ATOM   2327 2HD  ARG A 144      13.834 -11.335  -3.687  1.00  5.82           H  
ATOM   2328  HE  ARG A 144      12.110 -12.595  -2.836  1.00  5.82           H  
ATOM   2329 1HH1 ARG A 144      13.421 -10.578  -0.239  1.00  5.82           H  
ATOM   2330 2HH1 ARG A 144      12.121 -11.073   0.860  1.00  5.82           H  
ATOM   2331 1HH2 ARG A 144      10.544 -13.122  -1.421  1.00  5.82           H  
ATOM   2332 2HH2 ARG A 144      10.564 -12.438   0.258  1.00  5.82           H  
ATOM   2333  N   LYS A 145      15.021 -15.794  -4.402  1.00  5.59           N  
ATOM   2334  CA  LYS A 145      15.680 -16.811  -5.245  1.00  5.59           C  
ATOM   2335  C   LYS A 145      15.335 -16.647  -6.741  1.00  5.59           C  
ATOM   2336  O   LYS A 145      14.343 -15.997  -7.057  1.00  5.59           O  
ATOM   2337  CB  LYS A 145      15.286 -18.214  -4.761  1.00  5.59           C  
ATOM   2338  CG  LYS A 145      13.821 -18.555  -4.881  1.00  5.59           C  
ATOM   2339  CD  LYS A 145      13.573 -19.912  -4.263  1.00  5.59           C  
ATOM   2340  CE  LYS A 145      13.752 -19.827  -2.749  1.00  5.59           C  
ATOM   2341  NZ  LYS A 145      13.501 -21.116  -2.064  1.00  5.59           N  
ATOM   2342  H   LYS A 145      14.254 -15.249  -4.774  1.00  5.59           H  
ATOM   2343  HA  LYS A 145      16.748 -16.690  -5.104  1.00  5.59           H  
ATOM   2344 1HB  LYS A 145      15.817 -18.969  -5.313  1.00  5.59           H  
ATOM   2345 2HB  LYS A 145      15.564 -18.340  -3.715  1.00  5.59           H  
ATOM   2346 1HG  LYS A 145      13.220 -17.805  -4.365  1.00  5.59           H  
ATOM   2347 2HG  LYS A 145      13.532 -18.577  -5.938  1.00  5.59           H  
ATOM   2348 1HD  LYS A 145      12.558 -20.242  -4.487  1.00  5.59           H  
ATOM   2349 2HD  LYS A 145      14.274 -20.640  -4.675  1.00  5.59           H  
ATOM   2350 1HE  LYS A 145      14.769 -19.508  -2.526  1.00  5.59           H  
ATOM   2351 2HE  LYS A 145      13.058 -19.083  -2.354  1.00  5.59           H  
ATOM   2352 1HZ  LYS A 145      13.640 -20.961  -1.054  1.00  5.59           H  
ATOM   2353 2HZ  LYS A 145      12.561 -21.419  -2.231  1.00  5.59           H  
ATOM   2354 3HZ  LYS A 145      14.144 -21.815  -2.389  1.00  5.59           H  
ATOM   2355  N   PRO A 146      16.144 -17.189  -7.688  1.00  5.36           N  
ATOM   2356  CA  PRO A 146      15.860 -17.235  -9.122  1.00  5.36           C  
ATOM   2357  C   PRO A 146      14.487 -17.875  -9.396  1.00  5.36           C  
ATOM   2358  O   PRO A 146      14.225 -18.957  -8.876  1.00  5.36           O  
ATOM   2359  CB  PRO A 146      16.997 -18.104  -9.654  1.00  5.36           C  
ATOM   2360  CG  PRO A 146      18.136 -17.875  -8.681  1.00  5.36           C  
ATOM   2361  CD  PRO A 146      17.477 -17.750  -7.329  1.00  5.36           C  
ATOM   2362  HA  PRO A 146      15.979 -16.213  -9.508  1.00  5.36           H  
ATOM   2363 1HB  PRO A 146      16.672 -19.156  -9.697  1.00  5.36           H  
ATOM   2364 2HB  PRO A 146      17.243 -17.803 -10.683  1.00  5.36           H  
ATOM   2365 1HG  PRO A 146      18.850 -18.711  -8.727  1.00  5.36           H  
ATOM   2366 2HG  PRO A 146      18.695 -16.967  -8.959  1.00  5.36           H  
ATOM   2367 1HD  PRO A 146      17.395 -18.737  -6.863  1.00  5.36           H  
ATOM   2368 2HD  PRO A 146      18.071 -17.048  -6.735  1.00  5.36           H  
ATOM   2369  N   PRO A 147      13.612 -17.238 -10.197  1.00  5.14           N  
ATOM   2370  CA  PRO A 147      12.256 -17.665 -10.516  1.00  5.14           C  
ATOM   2371  C   PRO A 147      12.046 -18.678 -11.642  1.00  5.14           C  
ATOM   2372  O   PRO A 147      11.873 -19.866 -11.404  1.00  5.14           O  
ATOM   2373  CB  PRO A 147      11.668 -16.346 -10.948  1.00  5.14           C  
ATOM   2374  CG  PRO A 147      12.814 -15.552 -11.545  1.00  5.14           C  
ATOM   2375  CD  PRO A 147      14.003 -15.971 -10.798  1.00  5.14           C  
ATOM   2376  HA  PRO A 147      11.777 -18.024  -9.595  1.00  5.14           H  
ATOM   2377 1HB  PRO A 147      10.842 -16.539 -11.600  1.00  5.14           H  
ATOM   2378 2HB  PRO A 147      11.292 -15.832 -10.103  1.00  5.14           H  
ATOM   2379 1HG  PRO A 147      12.896 -15.632 -12.610  1.00  5.14           H  
ATOM   2380 2HG  PRO A 147      12.624 -14.514 -11.381  1.00  5.14           H  
ATOM   2381 1HD  PRO A 147      14.859 -16.090 -11.481  1.00  5.14           H  
ATOM   2382 2HD  PRO A 147      14.174 -15.253 -10.034  1.00  5.14           H  
ATOM   2383  N   VAL A 148      12.115 -18.139 -12.869  1.00  4.89           N  
ATOM   2384  CA  VAL A 148      11.925 -18.751 -14.174  1.00  4.89           C  
ATOM   2385  C   VAL A 148      10.542 -19.411 -14.311  1.00  4.89           C  
ATOM   2386  O   VAL A 148      10.154 -20.256 -13.512  1.00  4.89           O  
ATOM   2387  CB  VAL A 148      13.055 -19.727 -14.442  1.00  4.89           C  
ATOM   2388  CG1 VAL A 148      12.848 -20.387 -15.778  1.00  4.89           C  
ATOM   2389  CG2 VAL A 148      14.391 -18.964 -14.355  1.00  4.89           C  
ATOM   2390  H   VAL A 148      12.298 -17.162 -12.908  1.00  4.89           H  
ATOM   2391  HA  VAL A 148      11.994 -17.961 -14.922  1.00  4.89           H  
ATOM   2392  HB  VAL A 148      13.032 -20.521 -13.690  1.00  4.89           H  
ATOM   2393 1HG1 VAL A 148      13.642 -21.102 -15.952  1.00  4.89           H  
ATOM   2394 2HG1 VAL A 148      11.908 -20.892 -15.788  1.00  4.89           H  
ATOM   2395 3HG1 VAL A 148      12.854 -19.636 -16.555  1.00  4.89           H  
ATOM   2396 1HG2 VAL A 148      15.208 -19.652 -14.527  1.00  4.89           H  
ATOM   2397 2HG2 VAL A 148      14.412 -18.174 -15.108  1.00  4.89           H  
ATOM   2398 3HG2 VAL A 148      14.502 -18.517 -13.365  1.00  4.89           H  
ATOM   2399  N   VAL A 149       9.774 -19.002 -15.321  1.00  4.55           N  
ATOM   2400  CA  VAL A 149       8.428 -19.551 -15.511  1.00  4.55           C  
ATOM   2401  C   VAL A 149       8.374 -21.053 -15.816  1.00  4.55           C  
ATOM   2402  O   VAL A 149       7.480 -21.744 -15.322  1.00  4.55           O  
ATOM   2403  CB  VAL A 149       7.677 -18.791 -16.613  1.00  4.55           C  
ATOM   2404  CG1 VAL A 149       6.366 -19.506 -16.953  1.00  4.55           C  
ATOM   2405  CG2 VAL A 149       7.377 -17.400 -16.127  1.00  4.55           C  
ATOM   2406  H   VAL A 149      10.123 -18.302 -15.960  1.00  4.55           H  
ATOM   2407  HA  VAL A 149       7.883 -19.384 -14.579  1.00  4.55           H  
ATOM   2408  HB  VAL A 149       8.287 -18.753 -17.517  1.00  4.55           H  
ATOM   2409 1HG1 VAL A 149       5.844 -18.952 -17.738  1.00  4.55           H  
ATOM   2410 2HG1 VAL A 149       6.581 -20.516 -17.308  1.00  4.55           H  
ATOM   2411 3HG1 VAL A 149       5.736 -19.559 -16.067  1.00  4.55           H  
ATOM   2412 1HG2 VAL A 149       6.839 -16.872 -16.906  1.00  4.55           H  
ATOM   2413 2HG2 VAL A 149       6.756 -17.447 -15.225  1.00  4.55           H  
ATOM   2414 3HG2 VAL A 149       8.302 -16.903 -15.896  1.00  4.55           H  
ATOM   2415  N   GLU A 150       9.284 -21.532 -16.665  1.00  4.09           N  
ATOM   2416  CA  GLU A 150       9.341 -22.937 -17.088  1.00  4.09           C  
ATOM   2417  C   GLU A 150       8.021 -23.417 -17.707  1.00  4.09           C  
ATOM   2418  O   GLU A 150       7.295 -24.216 -17.114  1.00  4.09           O  
ATOM   2419  CB  GLU A 150       9.712 -23.891 -15.942  1.00  4.09           C  
ATOM   2420  CG  GLU A 150      11.086 -23.691 -15.256  1.00  4.09           C  
ATOM   2421  CD  GLU A 150      12.305 -23.952 -16.151  1.00  4.09           C  
ATOM   2422  OE1 GLU A 150      12.135 -24.420 -17.248  1.00  4.09           O  
ATOM   2423  OE2 GLU A 150      13.405 -23.700 -15.708  1.00  4.09           O  
ATOM   2424  H   GLU A 150       9.974 -20.893 -17.025  1.00  4.09           H  
ATOM   2425  HA  GLU A 150      10.110 -23.023 -17.856  1.00  4.09           H  
ATOM   2426 1HB  GLU A 150       8.955 -23.836 -15.160  1.00  4.09           H  
ATOM   2427 2HB  GLU A 150       9.690 -24.915 -16.317  1.00  4.09           H  
ATOM   2428 1HG  GLU A 150      11.136 -22.700 -14.828  1.00  4.09           H  
ATOM   2429 2HG  GLU A 150      11.131 -24.392 -14.422  1.00  4.09           H  
ATOM   2430  N   GLU A 151       7.716 -22.961 -18.920  1.00  3.51           N  
ATOM   2431  CA  GLU A 151       6.471 -23.354 -19.590  1.00  3.51           C  
ATOM   2432  C   GLU A 151       6.387 -24.872 -19.818  1.00  3.51           C  
ATOM   2433  O   GLU A 151       5.300 -25.439 -19.898  1.00  3.51           O  
ATOM   2434  CB  GLU A 151       6.350 -22.602 -20.919  1.00  3.51           C  
ATOM   2435  CG  GLU A 151       7.484 -22.887 -21.914  1.00  3.51           C  
ATOM   2436  CD  GLU A 151       8.699 -22.047 -21.632  1.00  3.51           C  
ATOM   2437  OE1 GLU A 151       8.802 -21.555 -20.535  1.00  3.51           O  
ATOM   2438  OE2 GLU A 151       9.531 -21.902 -22.511  1.00  3.51           O  
ATOM   2439  H   GLU A 151       8.347 -22.317 -19.373  1.00  3.51           H  
ATOM   2440  HA  GLU A 151       5.634 -23.060 -18.953  1.00  3.51           H  
ATOM   2441 1HB  GLU A 151       5.412 -22.869 -21.405  1.00  3.51           H  
ATOM   2442 2HB  GLU A 151       6.331 -21.529 -20.731  1.00  3.51           H  
ATOM   2443 1HG  GLU A 151       7.761 -23.931 -21.899  1.00  3.51           H  
ATOM   2444 2HG  GLU A 151       7.124 -22.668 -22.916  1.00  3.51           H  
ATOM   2445  N   ASP A 152       7.547 -25.535 -19.837  1.00  2.87           N  
ATOM   2446  CA  ASP A 152       7.667 -26.976 -20.019  1.00  2.87           C  
ATOM   2447  C   ASP A 152       7.016 -27.758 -18.886  1.00  2.87           C  
ATOM   2448  O   ASP A 152       6.710 -28.942 -19.043  1.00  2.87           O  
ATOM   2449  CB  ASP A 152       9.127 -27.388 -20.144  1.00  2.87           C  
ATOM   2450  CG  ASP A 152       9.757 -27.001 -21.522  1.00  2.87           C  
ATOM   2451  OD1 ASP A 152       9.022 -26.661 -22.423  1.00  2.87           O  
ATOM   2452  OD2 ASP A 152      10.983 -27.065 -21.652  1.00  2.87           O  
ATOM   2453  H   ASP A 152       8.388 -24.986 -19.742  1.00  2.87           H  
ATOM   2454  HA  ASP A 152       7.166 -27.247 -20.946  1.00  2.87           H  
ATOM   2455 1HB  ASP A 152       9.700 -26.933 -19.326  1.00  2.87           H  
ATOM   2456 2HB  ASP A 152       9.184 -28.469 -20.012  1.00  2.87           H  
ATOM   2457  N   ASP A 153       6.832 -27.111 -17.736  1.00  2.25           N  
ATOM   2458  CA  ASP A 153       6.213 -27.758 -16.598  1.00  2.25           C  
ATOM   2459  C   ASP A 153       4.707 -27.590 -16.555  1.00  2.25           C  
ATOM   2460  O   ASP A 153       4.069 -28.034 -15.600  1.00  2.25           O  
ATOM   2461  CB  ASP A 153       6.799 -27.258 -15.281  1.00  2.25           C  
ATOM   2462  CG  ASP A 153       8.212 -27.771 -14.980  1.00  2.25           C  
ATOM   2463  OD1 ASP A 153       8.478 -28.936 -15.233  1.00  2.25           O  
ATOM   2464  OD2 ASP A 153       8.988 -27.018 -14.459  1.00  2.25           O  
ATOM   2465  H   ASP A 153       7.089 -26.125 -17.649  1.00  2.25           H  
ATOM   2466  HA  ASP A 153       6.416 -28.825 -16.672  1.00  2.25           H  
ATOM   2467 1HB  ASP A 153       6.852 -26.163 -15.323  1.00  2.25           H  
ATOM   2468 2HB  ASP A 153       6.138 -27.510 -14.472  1.00  2.25           H  
ATOM   2469  N   VAL A 154       4.110 -26.915 -17.531  1.00  1.74           N  
ATOM   2470  CA  VAL A 154       2.664 -26.868 -17.493  1.00  1.74           C  
ATOM   2471  C   VAL A 154       2.248 -28.324 -17.678  1.00  1.74           C  
ATOM   2472  O   VAL A 154       2.872 -29.033 -18.469  1.00  1.74           O  
ATOM   2473  CB  VAL A 154       2.060 -26.018 -18.610  1.00  1.74           C  
ATOM   2474  CG1 VAL A 154       2.239 -26.730 -19.951  1.00  1.74           C  
ATOM   2475  CG2 VAL A 154       0.593 -25.724 -18.269  1.00  1.74           C  
ATOM   2476  H   VAL A 154       4.626 -26.500 -18.310  1.00  1.74           H  
ATOM   2477  HA  VAL A 154       2.327 -26.503 -16.528  1.00  1.74           H  
ATOM   2478  HB  VAL A 154       2.613 -25.080 -18.681  1.00  1.74           H  
ATOM   2479 1HG1 VAL A 154       1.833 -26.117 -20.750  1.00  1.74           H  
ATOM   2480 2HG1 VAL A 154       3.299 -26.901 -20.127  1.00  1.74           H  
ATOM   2481 3HG1 VAL A 154       1.718 -27.685 -19.923  1.00  1.74           H  
ATOM   2482 1HG2 VAL A 154       0.152 -25.110 -19.052  1.00  1.74           H  
ATOM   2483 2HG2 VAL A 154       0.054 -26.649 -18.185  1.00  1.74           H  
ATOM   2484 3HG2 VAL A 154       0.534 -25.195 -17.319  1.00  1.74           H  
ATOM   2485  N   VAL A 155       1.205 -28.785 -17.007  1.00  1.35           N  
ATOM   2486  CA  VAL A 155       0.818 -30.177 -17.194  1.00  1.35           C  
ATOM   2487  C   VAL A 155      -0.587 -30.283 -17.740  1.00  1.35           C  
ATOM   2488  O   VAL A 155      -1.367 -29.350 -17.616  1.00  1.35           O  
ATOM   2489  CB  VAL A 155       0.903 -30.946 -15.862  1.00  1.35           C  
ATOM   2490  CG1 VAL A 155       2.330 -30.936 -15.336  1.00  1.35           C  
ATOM   2491  CG2 VAL A 155      -0.018 -30.311 -14.853  1.00  1.35           C  
ATOM   2492  H   VAL A 155       0.706 -28.189 -16.364  1.00  1.35           H  
ATOM   2493  HA  VAL A 155       1.501 -30.644 -17.901  1.00  1.35           H  
ATOM   2494  HB  VAL A 155       0.615 -31.984 -16.028  1.00  1.35           H  
ATOM   2495 1HG1 VAL A 155       2.371 -31.487 -14.418  1.00  1.35           H  
ATOM   2496 2HG1 VAL A 155       2.998 -31.393 -16.065  1.00  1.35           H  
ATOM   2497 3HG1 VAL A 155       2.639 -29.919 -15.153  1.00  1.35           H  
ATOM   2498 1HG2 VAL A 155       0.040 -30.851 -13.910  1.00  1.35           H  
ATOM   2499 2HG2 VAL A 155       0.300 -29.293 -14.712  1.00  1.35           H  
ATOM   2500 3HG2 VAL A 155      -1.044 -30.327 -15.216  1.00  1.35           H  
ATOM   2501  N   GLY A 156      -0.878 -31.420 -18.381  1.00  1.09           N  
ATOM   2502  CA  GLY A 156      -2.196 -31.750 -18.942  1.00  1.09           C  
ATOM   2503  C   GLY A 156      -2.475 -31.193 -20.347  1.00  1.09           C  
ATOM   2504  O   GLY A 156      -3.545 -31.422 -20.907  1.00  1.09           O  
ATOM   2505  H   GLY A 156      -0.152 -32.119 -18.450  1.00  1.09           H  
ATOM   2506 1HA  GLY A 156      -2.288 -32.836 -18.978  1.00  1.09           H  
ATOM   2507 2HA  GLY A 156      -2.971 -31.420 -18.260  1.00  1.09           H  
ATOM   2508  N   PHE A 157      -1.506 -30.487 -20.925  1.00  0.91           N  
ATOM   2509  CA  PHE A 157      -1.644 -29.883 -22.253  1.00  0.91           C  
ATOM   2510  C   PHE A 157      -0.950 -30.631 -23.387  1.00  0.91           C  
ATOM   2511  O   PHE A 157      -0.964 -30.166 -24.527  1.00  0.91           O  
ATOM   2512  CB  PHE A 157      -1.115 -28.456 -22.219  1.00  0.91           C  
ATOM   2513  CG  PHE A 157      -1.987 -27.511 -21.467  1.00  0.91           C  
ATOM   2514  CD1 PHE A 157      -1.824 -27.334 -20.126  1.00  0.91           C  
ATOM   2515  CD2 PHE A 157      -2.976 -26.779 -22.118  1.00  0.91           C  
ATOM   2516  CE1 PHE A 157      -2.624 -26.453 -19.419  1.00  0.91           C  
ATOM   2517  CE2 PHE A 157      -3.772 -25.898 -21.421  1.00  0.91           C  
ATOM   2518  CZ  PHE A 157      -3.593 -25.739 -20.069  1.00  0.91           C  
ATOM   2519  H   PHE A 157      -0.652 -30.336 -20.408  1.00  0.91           H  
ATOM   2520  HA  PHE A 157      -2.709 -29.838 -22.492  1.00  0.91           H  
ATOM   2521 1HB  PHE A 157      -0.133 -28.453 -21.744  1.00  0.91           H  
ATOM   2522 2HB  PHE A 157      -0.986 -28.092 -23.217  1.00  0.91           H  
ATOM   2523  HD1 PHE A 157      -1.056 -27.909 -19.618  1.00  0.91           H  
ATOM   2524  HD2 PHE A 157      -3.129 -26.906 -23.192  1.00  0.91           H  
ATOM   2525  HE1 PHE A 157      -2.483 -26.331 -18.347  1.00  0.91           H  
ATOM   2526  HE2 PHE A 157      -4.545 -25.330 -21.937  1.00  0.91           H  
ATOM   2527  HZ  PHE A 157      -4.223 -25.053 -19.523  1.00  0.91           H  
ATOM   2528  N   GLU A 158      -0.329 -31.772 -23.102  1.00  0.81           N  
ATOM   2529  CA  GLU A 158       0.388 -32.482 -24.160  1.00  0.81           C  
ATOM   2530  C   GLU A 158      -0.550 -32.980 -25.251  1.00  0.81           C  
ATOM   2531  O   GLU A 158      -0.251 -32.864 -26.436  1.00  0.81           O  
ATOM   2532  CB  GLU A 158       1.169 -33.657 -23.585  1.00  0.81           C  
ATOM   2533  CG  GLU A 158       2.355 -33.264 -22.708  1.00  0.81           C  
ATOM   2534  CD  GLU A 158       3.065 -34.453 -22.086  1.00  0.81           C  
ATOM   2535  OE1 GLU A 158       2.584 -35.553 -22.226  1.00  0.81           O  
ATOM   2536  OE2 GLU A 158       4.087 -34.252 -21.470  1.00  0.81           O  
ATOM   2537  H   GLU A 158      -0.349 -32.137 -22.161  1.00  0.81           H  
ATOM   2538  HA  GLU A 158       1.095 -31.789 -24.618  1.00  0.81           H  
ATOM   2539 1HB  GLU A 158       0.501 -34.283 -22.993  1.00  0.81           H  
ATOM   2540 2HB  GLU A 158       1.549 -34.270 -24.404  1.00  0.81           H  
ATOM   2541 1HG  GLU A 158       3.070 -32.718 -23.320  1.00  0.81           H  
ATOM   2542 2HG  GLU A 158       2.008 -32.595 -21.920  1.00  0.81           H  
ATOM   2543  N   GLU A 159      -1.720 -33.481 -24.853  1.00  0.76           N  
ATOM   2544  CA  GLU A 159      -2.690 -33.981 -25.819  1.00  0.76           C  
ATOM   2545  C   GLU A 159      -3.101 -32.883 -26.782  1.00  0.76           C  
ATOM   2546  O   GLU A 159      -3.101 -33.058 -28.003  1.00  0.76           O  
ATOM   2547  CB  GLU A 159      -3.937 -34.502 -25.101  1.00  0.76           C  
ATOM   2548  CG  GLU A 159      -5.020 -35.016 -26.029  1.00  0.76           C  
ATOM   2549  CD  GLU A 159      -6.288 -35.468 -25.312  1.00  0.76           C  
ATOM   2550  OE1 GLU A 159      -6.357 -35.380 -24.093  1.00  0.76           O  
ATOM   2551  OE2 GLU A 159      -7.209 -35.869 -26.002  1.00  0.76           O  
ATOM   2552  H   GLU A 159      -1.920 -33.534 -23.864  1.00  0.76           H  
ATOM   2553  HA  GLU A 159      -2.231 -34.789 -26.392  1.00  0.76           H  
ATOM   2554 1HB  GLU A 159      -3.656 -35.320 -24.435  1.00  0.76           H  
ATOM   2555 2HB  GLU A 159      -4.365 -33.710 -24.482  1.00  0.76           H  
ATOM   2556 1HG  GLU A 159      -5.278 -34.211 -26.720  1.00  0.76           H  
ATOM   2557 2HG  GLU A 159      -4.621 -35.845 -26.616  1.00  0.76           H  
ATOM   2558  N   GLU A 160      -3.454 -31.738 -26.213  1.00  0.73           N  
ATOM   2559  CA  GLU A 160      -3.902 -30.620 -27.007  1.00  0.73           C  
ATOM   2560  C   GLU A 160      -2.782 -30.107 -27.885  1.00  0.73           C  
ATOM   2561  O   GLU A 160      -2.999 -29.785 -29.058  1.00  0.73           O  
ATOM   2562  CB  GLU A 160      -4.435 -29.537 -26.088  1.00  0.73           C  
ATOM   2563  CG  GLU A 160      -5.704 -29.949 -25.401  1.00  0.73           C  
ATOM   2564  CD  GLU A 160      -6.191 -28.966 -24.441  1.00  0.73           C  
ATOM   2565  OE1 GLU A 160      -5.502 -28.026 -24.176  1.00  0.73           O  
ATOM   2566  OE2 GLU A 160      -7.276 -29.149 -23.964  1.00  0.73           O  
ATOM   2567  H   GLU A 160      -3.412 -31.657 -25.207  1.00  0.73           H  
ATOM   2568  HA  GLU A 160      -4.712 -30.957 -27.654  1.00  0.73           H  
ATOM   2569 1HB  GLU A 160      -3.685 -29.290 -25.328  1.00  0.73           H  
ATOM   2570 2HB  GLU A 160      -4.637 -28.637 -26.663  1.00  0.73           H  
ATOM   2571 1HG  GLU A 160      -6.475 -30.112 -26.155  1.00  0.73           H  
ATOM   2572 2HG  GLU A 160      -5.531 -30.897 -24.888  1.00  0.73           H  
ATOM   2573  N   ALA A 161      -1.561 -30.082 -27.350  1.00  0.72           N  
ATOM   2574  CA  ALA A 161      -0.457 -29.615 -28.152  1.00  0.72           C  
ATOM   2575  C   ALA A 161      -0.288 -30.518 -29.349  1.00  0.72           C  
ATOM   2576  O   ALA A 161      -0.223 -30.032 -30.473  1.00  0.72           O  
ATOM   2577  CB  ALA A 161       0.820 -29.571 -27.326  1.00  0.72           C  
ATOM   2578  H   ALA A 161      -1.403 -30.347 -26.380  1.00  0.72           H  
ATOM   2579  HA  ALA A 161      -0.690 -28.621 -28.517  1.00  0.72           H  
ATOM   2580 1HB  ALA A 161       1.640 -29.208 -27.944  1.00  0.72           H  
ATOM   2581 2HB  ALA A 161       0.686 -28.911 -26.478  1.00  0.72           H  
ATOM   2582 3HB  ALA A 161       1.051 -30.575 -26.970  1.00  0.72           H  
ATOM   2583  N   ASP A 162      -0.334 -31.836 -29.147  1.00  0.73           N  
ATOM   2584  CA  ASP A 162      -0.168 -32.746 -30.270  1.00  0.73           C  
ATOM   2585  C   ASP A 162      -1.263 -32.582 -31.318  1.00  0.73           C  
ATOM   2586  O   ASP A 162      -0.985 -32.635 -32.519  1.00  0.73           O  
ATOM   2587  CB  ASP A 162      -0.114 -34.205 -29.807  1.00  0.73           C  
ATOM   2588  CG  ASP A 162       1.209 -34.602 -29.103  1.00  0.73           C  
ATOM   2589  OD1 ASP A 162       2.160 -33.853 -29.171  1.00  0.73           O  
ATOM   2590  OD2 ASP A 162       1.260 -35.681 -28.548  1.00  0.73           O  
ATOM   2591  H   ASP A 162      -0.431 -32.207 -28.200  1.00  0.73           H  
ATOM   2592  HA  ASP A 162       0.785 -32.521 -30.745  1.00  0.73           H  
ATOM   2593 1HB  ASP A 162      -0.937 -34.377 -29.103  1.00  0.73           H  
ATOM   2594 2HB  ASP A 162      -0.273 -34.862 -30.659  1.00  0.73           H  
ATOM   2595  N   LYS A 163      -2.507 -32.342 -30.891  1.00  0.74           N  
ATOM   2596  CA  LYS A 163      -3.580 -32.177 -31.869  1.00  0.74           C  
ATOM   2597  C   LYS A 163      -3.393 -30.912 -32.708  1.00  0.74           C  
ATOM   2598  O   LYS A 163      -3.573 -30.938 -33.935  1.00  0.74           O  
ATOM   2599  CB  LYS A 163      -4.939 -32.166 -31.168  1.00  0.74           C  
ATOM   2600  CG  LYS A 163      -5.353 -33.538 -30.614  1.00  0.74           C  
ATOM   2601  CD  LYS A 163      -6.696 -33.492 -29.901  1.00  0.74           C  
ATOM   2602  CE  LYS A 163      -7.075 -34.875 -29.369  1.00  0.74           C  
ATOM   2603  NZ  LYS A 163      -8.364 -34.861 -28.623  1.00  0.74           N  
ATOM   2604  H   LYS A 163      -2.708 -32.317 -29.888  1.00  0.74           H  
ATOM   2605  HA  LYS A 163      -3.554 -33.029 -32.547  1.00  0.74           H  
ATOM   2606 1HB  LYS A 163      -4.903 -31.461 -30.332  1.00  0.74           H  
ATOM   2607 2HB  LYS A 163      -5.705 -31.822 -31.857  1.00  0.74           H  
ATOM   2608 1HG  LYS A 163      -5.410 -34.257 -31.430  1.00  0.74           H  
ATOM   2609 2HG  LYS A 163      -4.596 -33.880 -29.908  1.00  0.74           H  
ATOM   2610 1HD  LYS A 163      -6.633 -32.794 -29.062  1.00  0.74           H  
ATOM   2611 2HD  LYS A 163      -7.466 -33.144 -30.588  1.00  0.74           H  
ATOM   2612 1HE  LYS A 163      -7.159 -35.568 -30.202  1.00  0.74           H  
ATOM   2613 2HE  LYS A 163      -6.289 -35.222 -28.704  1.00  0.74           H  
ATOM   2614 1HZ  LYS A 163      -8.564 -35.798 -28.284  1.00  0.74           H  
ATOM   2615 2HZ  LYS A 163      -8.294 -34.227 -27.836  1.00  0.74           H  
ATOM   2616 3HZ  LYS A 163      -9.106 -34.557 -29.230  1.00  0.74           H  
ATOM   2617  N   VAL A 164      -2.984 -29.818 -32.065  1.00  0.77           N  
ATOM   2618  CA  VAL A 164      -2.773 -28.575 -32.791  1.00  0.77           C  
ATOM   2619  C   VAL A 164      -1.560 -28.691 -33.701  1.00  0.77           C  
ATOM   2620  O   VAL A 164      -1.598 -28.252 -34.851  1.00  0.77           O  
ATOM   2621  CB  VAL A 164      -2.570 -27.384 -31.864  1.00  0.77           C  
ATOM   2622  CG1 VAL A 164      -2.202 -26.186 -32.719  1.00  0.77           C  
ATOM   2623  CG2 VAL A 164      -3.820 -27.077 -31.069  1.00  0.77           C  
ATOM   2624  H   VAL A 164      -2.846 -29.845 -31.051  1.00  0.77           H  
ATOM   2625  HA  VAL A 164      -3.653 -28.380 -33.402  1.00  0.77           H  
ATOM   2626  HB  VAL A 164      -1.755 -27.612 -31.185  1.00  0.77           H  
ATOM   2627 1HG1 VAL A 164      -2.054 -25.335 -32.102  1.00  0.77           H  
ATOM   2628 2HG1 VAL A 164      -1.293 -26.403 -33.278  1.00  0.77           H  
ATOM   2629 3HG1 VAL A 164      -2.993 -25.979 -33.393  1.00  0.77           H  
ATOM   2630 1HG2 VAL A 164      -3.641 -26.223 -30.419  1.00  0.77           H  
ATOM   2631 2HG2 VAL A 164      -4.614 -26.847 -31.755  1.00  0.77           H  
ATOM   2632 3HG2 VAL A 164      -4.091 -27.942 -30.464  1.00  0.77           H  
ATOM   2633  N   ILE A 165      -0.488 -29.300 -33.191  1.00  0.82           N  
ATOM   2634  CA  ILE A 165       0.737 -29.463 -33.956  1.00  0.82           C  
ATOM   2635  C   ILE A 165       0.483 -30.298 -35.191  1.00  0.82           C  
ATOM   2636  O   ILE A 165       0.887 -29.905 -36.287  1.00  0.82           O  
ATOM   2637  CB  ILE A 165       1.807 -30.156 -33.097  1.00  0.82           C  
ATOM   2638  CG1 ILE A 165       2.252 -29.222 -32.005  1.00  0.82           C  
ATOM   2639  CG2 ILE A 165       2.988 -30.575 -33.945  1.00  0.82           C  
ATOM   2640  CD1 ILE A 165       3.017 -29.888 -30.942  1.00  0.82           C  
ATOM   2641  H   ILE A 165      -0.514 -29.639 -32.233  1.00  0.82           H  
ATOM   2642  HA  ILE A 165       1.095 -28.490 -34.258  1.00  0.82           H  
ATOM   2643  HB  ILE A 165       1.375 -31.033 -32.624  1.00  0.82           H  
ATOM   2644 1HG1 ILE A 165       2.892 -28.489 -32.426  1.00  0.82           H  
ATOM   2645 2HG1 ILE A 165       1.391 -28.730 -31.589  1.00  0.82           H  
ATOM   2646 1HG2 ILE A 165       3.730 -31.067 -33.315  1.00  0.82           H  
ATOM   2647 2HG2 ILE A 165       2.649 -31.267 -34.709  1.00  0.82           H  
ATOM   2648 3HG2 ILE A 165       3.427 -29.705 -34.412  1.00  0.82           H  
ATOM   2649 1HD1 ILE A 165       3.327 -29.162 -30.201  1.00  0.82           H  
ATOM   2650 2HD1 ILE A 165       2.405 -30.650 -30.467  1.00  0.82           H  
ATOM   2651 3HD1 ILE A 165       3.877 -30.352 -31.387  1.00  0.82           H  
ATOM   2652  N   ASN A 166      -0.224 -31.413 -35.052  1.00  0.89           N  
ATOM   2653  CA  ASN A 166      -0.501 -32.218 -36.222  1.00  0.89           C  
ATOM   2654  C   ASN A 166      -1.314 -31.421 -37.234  1.00  0.89           C  
ATOM   2655  O   ASN A 166      -1.072 -31.513 -38.445  1.00  0.89           O  
ATOM   2656  CB  ASN A 166      -1.212 -33.492 -35.828  1.00  0.89           C  
ATOM   2657  CG  ASN A 166      -0.278 -34.451 -35.149  1.00  0.89           C  
ATOM   2658  OD1 ASN A 166       0.949 -34.316 -35.258  1.00  0.89           O  
ATOM   2659  ND2 ASN A 166      -0.822 -35.418 -34.460  1.00  0.89           N  
ATOM   2660  H   ASN A 166      -0.548 -31.721 -34.133  1.00  0.89           H  
ATOM   2661  HA  ASN A 166       0.445 -32.480 -36.695  1.00  0.89           H  
ATOM   2662 1HB  ASN A 166      -2.035 -33.250 -35.147  1.00  0.89           H  
ATOM   2663 2HB  ASN A 166      -1.637 -33.966 -36.710  1.00  0.89           H  
ATOM   2664 1HD2 ASN A 166      -0.244 -36.083 -33.992  1.00  0.89           H  
ATOM   2665 2HD2 ASN A 166      -1.816 -35.486 -34.399  1.00  0.89           H  
ATOM   2666  N   ARG A 167      -2.250 -30.587 -36.757  1.00  0.98           N  
ATOM   2667  CA  ARG A 167      -3.019 -29.796 -37.696  1.00  0.98           C  
ATOM   2668  C   ARG A 167      -2.096 -28.829 -38.437  1.00  0.98           C  
ATOM   2669  O   ARG A 167      -2.127 -28.763 -39.664  1.00  0.98           O  
ATOM   2670  CB  ARG A 167      -4.115 -28.988 -37.008  1.00  0.98           C  
ATOM   2671  CG  ARG A 167      -4.989 -28.238 -37.994  1.00  0.98           C  
ATOM   2672  CD  ARG A 167      -5.824 -29.193 -38.794  1.00  0.98           C  
ATOM   2673  NE  ARG A 167      -6.467 -28.560 -39.935  1.00  0.98           N  
ATOM   2674  CZ  ARG A 167      -7.347 -29.174 -40.752  1.00  0.98           C  
ATOM   2675  NH1 ARG A 167      -7.722 -30.412 -40.502  1.00  0.98           N  
ATOM   2676  NH2 ARG A 167      -7.824 -28.547 -41.807  1.00  0.98           N  
ATOM   2677  H   ARG A 167      -2.457 -30.537 -35.757  1.00  0.98           H  
ATOM   2678  HA  ARG A 167      -3.481 -30.465 -38.420  1.00  0.98           H  
ATOM   2679 1HB  ARG A 167      -4.742 -29.647 -36.409  1.00  0.98           H  
ATOM   2680 2HB  ARG A 167      -3.670 -28.256 -36.336  1.00  0.98           H  
ATOM   2681 1HG  ARG A 167      -5.652 -27.564 -37.453  1.00  0.98           H  
ATOM   2682 2HG  ARG A 167      -4.360 -27.662 -38.680  1.00  0.98           H  
ATOM   2683 1HD  ARG A 167      -5.193 -29.997 -39.167  1.00  0.98           H  
ATOM   2684 2HD  ARG A 167      -6.602 -29.610 -38.158  1.00  0.98           H  
ATOM   2685  HE  ARG A 167      -6.151 -27.619 -40.198  1.00  0.98           H  
ATOM   2686 1HH1 ARG A 167      -7.353 -30.898 -39.698  1.00  0.98           H  
ATOM   2687 2HH1 ARG A 167      -8.374 -30.878 -41.117  1.00  0.98           H  
ATOM   2688 1HH2 ARG A 167      -7.532 -27.592 -42.005  1.00  0.98           H  
ATOM   2689 2HH2 ARG A 167      -8.466 -29.028 -42.418  1.00  0.98           H  
ATOM   2690  N   LEU A 168      -1.202 -28.155 -37.700  1.00  1.11           N  
ATOM   2691  CA  LEU A 168      -0.268 -27.185 -38.283  1.00  1.11           C  
ATOM   2692  C   LEU A 168       0.763 -27.799 -39.234  1.00  1.11           C  
ATOM   2693  O   LEU A 168       1.251 -27.121 -40.133  1.00  1.11           O  
ATOM   2694  CB  LEU A 168       0.493 -26.423 -37.189  1.00  1.11           C  
ATOM   2695  CG  LEU A 168      -0.322 -25.428 -36.313  1.00  1.11           C  
ATOM   2696  CD1 LEU A 168       0.579 -24.926 -35.198  1.00  1.11           C  
ATOM   2697  CD2 LEU A 168      -0.827 -24.259 -37.167  1.00  1.11           C  
ATOM   2698  H   LEU A 168      -1.205 -28.286 -36.688  1.00  1.11           H  
ATOM   2699  HA  LEU A 168      -0.860 -26.470 -38.848  1.00  1.11           H  
ATOM   2700 1HB  LEU A 168       0.933 -27.161 -36.515  1.00  1.11           H  
ATOM   2701 2HB  LEU A 168       1.306 -25.868 -37.658  1.00  1.11           H  
ATOM   2702  HG  LEU A 168      -1.175 -25.942 -35.867  1.00  1.11           H  
ATOM   2703 1HD1 LEU A 168       0.035 -24.244 -34.574  1.00  1.11           H  
ATOM   2704 2HD1 LEU A 168       0.914 -25.773 -34.604  1.00  1.11           H  
ATOM   2705 3HD1 LEU A 168       1.440 -24.419 -35.624  1.00  1.11           H  
ATOM   2706 1HD2 LEU A 168      -1.392 -23.565 -36.539  1.00  1.11           H  
ATOM   2707 2HD2 LEU A 168       0.014 -23.741 -37.609  1.00  1.11           H  
ATOM   2708 3HD2 LEU A 168      -1.471 -24.638 -37.958  1.00  1.11           H  
ATOM   2709  N   LEU A 169       1.146 -29.049 -39.026  1.00  1.27           N  
ATOM   2710  CA  LEU A 169       2.133 -29.657 -39.913  1.00  1.27           C  
ATOM   2711  C   LEU A 169       1.481 -30.254 -41.171  1.00  1.27           C  
ATOM   2712  O   LEU A 169       2.075 -30.236 -42.252  1.00  1.27           O  
ATOM   2713  CB  LEU A 169       2.892 -30.729 -39.150  1.00  1.27           C  
ATOM   2714  CG  LEU A 169       3.699 -30.213 -37.948  1.00  1.27           C  
ATOM   2715  CD1 LEU A 169       4.261 -31.375 -37.215  1.00  1.27           C  
ATOM   2716  CD2 LEU A 169       4.793 -29.278 -38.408  1.00  1.27           C  
ATOM   2717  H   LEU A 169       0.769 -29.567 -38.232  1.00  1.27           H  
ATOM   2718  HA  LEU A 169       2.836 -28.886 -40.223  1.00  1.27           H  
ATOM   2719 1HB  LEU A 169       2.169 -31.458 -38.774  1.00  1.27           H  
ATOM   2720 2HB  LEU A 169       3.572 -31.231 -39.833  1.00  1.27           H  
ATOM   2721  HG  LEU A 169       3.046 -29.675 -37.277  1.00  1.27           H  
ATOM   2722 1HD1 LEU A 169       4.802 -31.009 -36.358  1.00  1.27           H  
ATOM   2723 2HD1 LEU A 169       3.446 -32.021 -36.883  1.00  1.27           H  
ATOM   2724 3HD1 LEU A 169       4.930 -31.938 -37.863  1.00  1.27           H  
ATOM   2725 1HD2 LEU A 169       5.349 -28.926 -37.551  1.00  1.27           H  
ATOM   2726 2HD2 LEU A 169       5.459 -29.815 -39.075  1.00  1.27           H  
ATOM   2727 3HD2 LEU A 169       4.353 -28.430 -38.932  1.00  1.27           H  
ATOM   2728  N   GLY A 170       0.263 -30.779 -41.015  1.00  1.44           N  
ATOM   2729  CA  GLY A 170      -0.531 -31.386 -42.084  1.00  1.44           C  
ATOM   2730  C   GLY A 170      -1.405 -30.321 -42.749  1.00  1.44           C  
ATOM   2731  O   GLY A 170      -1.151 -29.886 -43.877  1.00  1.44           O  
ATOM   2732  H   GLY A 170      -0.155 -30.776 -40.085  1.00  1.44           H  
ATOM   2733 1HA  GLY A 170       0.127 -31.845 -42.820  1.00  1.44           H  
ATOM   2734 2HA  GLY A 170      -1.161 -32.172 -41.667  1.00  1.44           H  
ATOM   2735  N   GLY A 171      -2.493 -29.996 -42.063  1.00  1.57           N  
ATOM   2736  CA  GLY A 171      -3.459 -28.967 -42.419  1.00  1.57           C  
ATOM   2737  C   GLY A 171      -4.193 -29.022 -43.759  1.00  1.57           C  
ATOM   2738  O   GLY A 171      -4.692 -30.067 -44.190  1.00  1.57           O  
ATOM   2739  H   GLY A 171      -2.596 -30.392 -41.140  1.00  1.57           H  
ATOM   2740 1HA  GLY A 171      -4.196 -28.910 -41.622  1.00  1.57           H  
ATOM   2741 2HA  GLY A 171      -2.921 -28.030 -42.366  1.00  1.57           H  
ATOM   2742  N   SER A 172      -4.205 -27.853 -44.408  1.00  1.63           N  
ATOM   2743  CA  SER A 172      -4.859 -27.551 -45.688  1.00  1.63           C  
ATOM   2744  C   SER A 172      -4.092 -26.611 -46.593  1.00  1.63           C  
ATOM   2745  O   SER A 172      -3.244 -25.839 -46.152  1.00  1.63           O  
ATOM   2746  CB  SER A 172      -6.197 -26.880 -45.477  1.00  1.63           C  
ATOM   2747  OG  SER A 172      -6.743 -26.467 -46.726  1.00  1.63           O  
ATOM   2748  H   SER A 172      -3.769 -27.083 -43.903  1.00  1.63           H  
ATOM   2749  HA  SER A 172      -5.005 -28.491 -46.219  1.00  1.63           H  
ATOM   2750 1HB  SER A 172      -6.878 -27.573 -44.988  1.00  1.63           H  
ATOM   2751 2HB  SER A 172      -6.076 -26.013 -44.823  1.00  1.63           H  
ATOM   2752  HG  SER A 172      -6.187 -25.674 -47.048  1.00  1.63           H  
ATOM   2753  N   SER A 173      -4.417 -26.694 -47.879  1.00  1.59           N  
ATOM   2754  CA  SER A 173      -3.851 -25.810 -48.883  1.00  1.59           C  
ATOM   2755  C   SER A 173      -4.354 -24.413 -48.619  1.00  1.59           C  
ATOM   2756  O   SER A 173      -5.336 -24.253 -47.881  1.00  1.59           O  
ATOM   2757  CB  SER A 173      -4.217 -26.280 -50.282  1.00  1.59           C  
ATOM   2758  OG  SER A 173      -5.594 -26.154 -50.527  1.00  1.59           O  
ATOM   2759  H   SER A 173      -5.117 -27.373 -48.153  1.00  1.59           H  
ATOM   2760  HA  SER A 173      -2.779 -25.793 -48.790  1.00  1.59           H  
ATOM   2761 1HB  SER A 173      -3.662 -25.710 -51.024  1.00  1.59           H  
ATOM   2762 2HB  SER A 173      -3.925 -27.319 -50.394  1.00  1.59           H  
ATOM   2763  HG  SER A 173      -5.787 -26.728 -51.316  1.00  1.59           H  
ATOM   2764  N   GLY A 174      -3.674 -23.425 -49.221  1.00  1.45           N  
ATOM   2765  CA  GLY A 174      -3.977 -22.003 -49.051  1.00  1.45           C  
ATOM   2766  C   GLY A 174      -3.507 -21.551 -47.673  1.00  1.45           C  
ATOM   2767  O   GLY A 174      -2.479 -22.041 -47.188  1.00  1.45           O  
ATOM   2768  H   GLY A 174      -2.906 -23.683 -49.818  1.00  1.45           H  
ATOM   2769 1HA  GLY A 174      -3.468 -21.434 -49.826  1.00  1.45           H  
ATOM   2770 2HA  GLY A 174      -5.048 -21.832 -49.160  1.00  1.45           H  
ATOM   2771  N   LEU A 175      -4.200 -20.566 -47.086  1.00  1.27           N  
ATOM   2772  CA  LEU A 175      -3.836 -20.058 -45.755  1.00  1.27           C  
ATOM   2773  C   LEU A 175      -4.599 -20.818 -44.725  1.00  1.27           C  
ATOM   2774  O   LEU A 175      -5.824 -20.899 -44.807  1.00  1.27           O  
ATOM   2775  CB  LEU A 175      -4.176 -18.579 -45.532  1.00  1.27           C  
ATOM   2776  CG  LEU A 175      -3.960 -18.069 -44.081  1.00  1.27           C  
ATOM   2777  CD1 LEU A 175      -2.504 -18.101 -43.753  1.00  1.27           C  
ATOM   2778  CD2 LEU A 175      -4.542 -16.690 -43.937  1.00  1.27           C  
ATOM   2779  H   LEU A 175      -5.013 -20.171 -47.565  1.00  1.27           H  
ATOM   2780  HA  LEU A 175      -2.769 -20.211 -45.588  1.00  1.27           H  
ATOM   2781 1HB  LEU A 175      -3.525 -17.975 -46.151  1.00  1.27           H  
ATOM   2782 2HB  LEU A 175      -5.210 -18.389 -45.824  1.00  1.27           H  
ATOM   2783  HG  LEU A 175      -4.466 -18.731 -43.386  1.00  1.27           H  
ATOM   2784 1HD1 LEU A 175      -2.353 -17.768 -42.742  1.00  1.27           H  
ATOM   2785 2HD1 LEU A 175      -2.142 -19.105 -43.851  1.00  1.27           H  
ATOM   2786 3HD1 LEU A 175      -1.959 -17.456 -44.432  1.00  1.27           H  
ATOM   2787 1HD2 LEU A 175      -4.411 -16.339 -42.926  1.00  1.27           H  
ATOM   2788 2HD2 LEU A 175      -4.058 -16.005 -44.619  1.00  1.27           H  
ATOM   2789 3HD2 LEU A 175      -5.585 -16.743 -44.168  1.00  1.27           H  
ATOM   2790  N   GLU A 176      -3.894 -21.379 -43.764  1.00  1.09           N  
ATOM   2791  CA  GLU A 176      -4.601 -22.116 -42.739  1.00  1.09           C  
ATOM   2792  C   GLU A 176      -4.494 -21.441 -41.404  1.00  1.09           C  
ATOM   2793  O   GLU A 176      -3.408 -21.013 -41.011  1.00  1.09           O  
ATOM   2794  CB  GLU A 176      -4.104 -23.530 -42.647  1.00  1.09           C  
ATOM   2795  CG  GLU A 176      -4.826 -24.355 -41.653  1.00  1.09           C  
ATOM   2796  CD  GLU A 176      -4.391 -25.663 -41.778  1.00  1.09           C  
ATOM   2797  OE1 GLU A 176      -3.517 -25.853 -42.598  1.00  1.09           O  
ATOM   2798  OE2 GLU A 176      -4.900 -26.543 -41.133  1.00  1.09           O  
ATOM   2799  H   GLU A 176      -2.872 -21.279 -43.756  1.00  1.09           H  
ATOM   2800  HA  GLU A 176      -5.657 -22.160 -43.001  1.00  1.09           H  
ATOM   2801 1HB  GLU A 176      -4.189 -24.012 -43.625  1.00  1.09           H  
ATOM   2802 2HB  GLU A 176      -3.076 -23.534 -42.371  1.00  1.09           H  
ATOM   2803 1HG  GLU A 176      -4.617 -24.000 -40.644  1.00  1.09           H  
ATOM   2804 2HG  GLU A 176      -5.902 -24.294 -41.829  1.00  1.09           H  
ATOM   2805  N   VAL A 177      -5.625 -21.348 -40.722  1.00  0.94           N  
ATOM   2806  CA  VAL A 177      -5.661 -20.746 -39.406  1.00  0.94           C  
ATOM   2807  C   VAL A 177      -6.184 -21.765 -38.413  1.00  0.94           C  
ATOM   2808  O   VAL A 177      -7.197 -22.413 -38.662  1.00  0.94           O  
ATOM   2809  CB  VAL A 177      -6.541 -19.490 -39.403  1.00  0.94           C  
ATOM   2810  CG1 VAL A 177      -6.567 -18.850 -37.975  1.00  0.94           C  
ATOM   2811  CG2 VAL A 177      -6.001 -18.522 -40.477  1.00  0.94           C  
ATOM   2812  H   VAL A 177      -6.479 -21.729 -41.139  1.00  0.94           H  
ATOM   2813  HA  VAL A 177      -4.656 -20.458 -39.129  1.00  0.94           H  
ATOM   2814  HB  VAL A 177      -7.562 -19.773 -39.646  1.00  0.94           H  
ATOM   2815 1HG1 VAL A 177      -7.199 -17.974 -37.975  1.00  0.94           H  
ATOM   2816 2HG1 VAL A 177      -6.957 -19.561 -37.259  1.00  0.94           H  
ATOM   2817 3HG1 VAL A 177      -5.556 -18.567 -37.684  1.00  0.94           H  
ATOM   2818 1HG2 VAL A 177      -6.608 -17.661 -40.527  1.00  0.94           H  
ATOM   2819 2HG2 VAL A 177      -5.016 -18.238 -40.258  1.00  0.94           H  
ATOM   2820 3HG2 VAL A 177      -6.000 -18.996 -41.434  1.00  0.94           H  
ATOM   2821  N   VAL A 178      -5.493 -21.906 -37.292  1.00  0.84           N  
ATOM   2822  CA  VAL A 178      -5.883 -22.850 -36.258  1.00  0.84           C  
ATOM   2823  C   VAL A 178      -6.113 -22.173 -34.906  1.00  0.84           C  
ATOM   2824  O   VAL A 178      -5.160 -21.962 -34.160  1.00  0.84           O  
ATOM   2825  CB  VAL A 178      -4.777 -23.906 -36.086  1.00  0.84           C  
ATOM   2826  CG1 VAL A 178      -5.210 -24.904 -35.076  1.00  0.84           C  
ATOM   2827  CG2 VAL A 178      -4.492 -24.577 -37.432  1.00  0.84           C  
ATOM   2828  H   VAL A 178      -4.653 -21.346 -37.175  1.00  0.84           H  
ATOM   2829  HA  VAL A 178      -6.792 -23.361 -36.573  1.00  0.84           H  
ATOM   2830  HB  VAL A 178      -3.865 -23.432 -35.715  1.00  0.84           H  
ATOM   2831 1HG1 VAL A 178      -4.445 -25.649 -34.961  1.00  0.84           H  
ATOM   2832 2HG1 VAL A 178      -5.397 -24.407 -34.117  1.00  0.84           H  
ATOM   2833 3HG1 VAL A 178      -6.123 -25.383 -35.421  1.00  0.84           H  
ATOM   2834 1HG2 VAL A 178      -3.715 -25.329 -37.309  1.00  0.84           H  
ATOM   2835 2HG2 VAL A 178      -5.399 -25.052 -37.805  1.00  0.84           H  
ATOM   2836 3HG2 VAL A 178      -4.156 -23.830 -38.152  1.00  0.84           H  
ATOM   2837  N   PRO A 179      -7.328 -21.707 -34.597  1.00  0.80           N  
ATOM   2838  CA  PRO A 179      -7.667 -21.094 -33.336  1.00  0.80           C  
ATOM   2839  C   PRO A 179      -7.530 -22.059 -32.160  1.00  0.80           C  
ATOM   2840  O   PRO A 179      -7.801 -23.251 -32.311  1.00  0.80           O  
ATOM   2841  CB  PRO A 179      -9.119 -20.667 -33.533  1.00  0.80           C  
ATOM   2842  CG  PRO A 179      -9.318 -20.627 -35.034  1.00  0.80           C  
ATOM   2843  CD  PRO A 179      -8.450 -21.744 -35.560  1.00  0.80           C  
ATOM   2844  HA  PRO A 179      -7.040 -20.215 -33.201  1.00  0.80           H  
ATOM   2845 1HB  PRO A 179      -9.779 -21.351 -33.016  1.00  0.80           H  
ATOM   2846 2HB  PRO A 179      -9.270 -19.685 -33.067  1.00  0.80           H  
ATOM   2847 1HG  PRO A 179     -10.383 -20.746 -35.295  1.00  0.80           H  
ATOM   2848 2HG  PRO A 179      -9.015 -19.643 -35.419  1.00  0.80           H  
ATOM   2849 1HD  PRO A 179      -8.986 -22.712 -35.518  1.00  0.80           H  
ATOM   2850 2HD  PRO A 179      -8.160 -21.489 -36.561  1.00  0.80           H  
ATOM   2851  N   VAL A 180      -7.188 -21.525 -31.004  1.00  0.80           N  
ATOM   2852  CA  VAL A 180      -7.168 -22.188 -29.706  1.00  0.80           C  
ATOM   2853  C   VAL A 180      -8.074 -21.356 -28.824  1.00  0.80           C  
ATOM   2854  O   VAL A 180      -7.885 -20.134 -28.737  1.00  0.80           O  
ATOM   2855  CB  VAL A 180      -5.753 -22.230 -29.106  1.00  0.80           C  
ATOM   2856  CG1 VAL A 180      -5.802 -22.874 -27.730  1.00  0.80           C  
ATOM   2857  CG2 VAL A 180      -4.799 -23.001 -30.052  1.00  0.80           C  
ATOM   2858  H   VAL A 180      -6.906 -20.555 -31.025  1.00  0.80           H  
ATOM   2859  HA  VAL A 180      -7.571 -23.196 -29.790  1.00  0.80           H  
ATOM   2860  HB  VAL A 180      -5.405 -21.227 -28.984  1.00  0.80           H  
ATOM   2861 1HG1 VAL A 180      -4.807 -22.875 -27.296  1.00  0.80           H  
ATOM   2862 2HG1 VAL A 180      -6.473 -22.307 -27.084  1.00  0.80           H  
ATOM   2863 3HG1 VAL A 180      -6.172 -23.901 -27.818  1.00  0.80           H  
ATOM   2864 1HG2 VAL A 180      -3.795 -23.016 -29.626  1.00  0.80           H  
ATOM   2865 2HG2 VAL A 180      -5.155 -24.023 -30.178  1.00  0.80           H  
ATOM   2866 3HG2 VAL A 180      -4.772 -22.504 -31.027  1.00  0.80           H  
ATOM   2867  N   VAL A 181      -9.090 -21.967 -28.229  1.00  0.84           N  
ATOM   2868  CA  VAL A 181     -10.014 -21.109 -27.502  1.00  0.84           C  
ATOM   2869  C   VAL A 181     -10.351 -21.547 -26.093  1.00  0.84           C  
ATOM   2870  O   VAL A 181     -10.317 -22.728 -25.735  1.00  0.84           O  
ATOM   2871  CB  VAL A 181     -11.319 -20.938 -28.308  1.00  0.84           C  
ATOM   2872  CG1 VAL A 181     -11.043 -20.316 -29.630  1.00  0.84           C  
ATOM   2873  CG2 VAL A 181     -11.973 -22.231 -28.512  1.00  0.84           C  
ATOM   2874  H   VAL A 181      -9.195 -22.983 -28.279  1.00  0.84           H  
ATOM   2875  HA  VAL A 181      -9.565 -20.124 -27.420  1.00  0.84           H  
ATOM   2876  HB  VAL A 181     -11.980 -20.267 -27.761  1.00  0.84           H  
ATOM   2877 1HG1 VAL A 181     -11.981 -20.183 -30.142  1.00  0.84           H  
ATOM   2878 2HG1 VAL A 181     -10.579 -19.379 -29.457  1.00  0.84           H  
ATOM   2879 3HG1 VAL A 181     -10.392 -20.942 -30.228  1.00  0.84           H  
ATOM   2880 1HG2 VAL A 181     -12.899 -22.099 -29.069  1.00  0.84           H  
ATOM   2881 2HG2 VAL A 181     -11.316 -22.906 -29.063  1.00  0.84           H  
ATOM   2882 3HG2 VAL A 181     -12.206 -22.652 -27.543  1.00  0.84           H  
ATOM   2883  N   GLY A 182     -10.732 -20.566 -25.294  1.00  0.91           N  
ATOM   2884  CA  GLY A 182     -11.139 -20.857 -23.930  1.00  0.91           C  
ATOM   2885  C   GLY A 182     -11.118 -19.633 -23.031  1.00  0.91           C  
ATOM   2886  O   GLY A 182     -10.591 -18.573 -23.388  1.00  0.91           O  
ATOM   2887  H   GLY A 182     -10.714 -19.607 -25.657  1.00  0.91           H  
ATOM   2888 1HA  GLY A 182     -12.143 -21.285 -23.938  1.00  0.91           H  
ATOM   2889 2HA  GLY A 182     -10.477 -21.618 -23.516  1.00  0.91           H  
ATOM   2890  N   MET A 183     -11.625 -19.822 -21.825  1.00  0.97           N  
ATOM   2891  CA  MET A 183     -11.739 -18.774 -20.834  1.00  0.97           C  
ATOM   2892  C   MET A 183     -10.373 -18.249 -20.401  1.00  0.97           C  
ATOM   2893  O   MET A 183      -9.375 -18.986 -20.458  1.00  0.97           O  
ATOM   2894  CB  MET A 183     -12.437 -19.331 -19.599  1.00  0.97           C  
ATOM   2895  CG  MET A 183     -13.887 -19.677 -19.784  1.00  0.97           C  
ATOM   2896  SD  MET A 183     -14.569 -20.480 -18.325  1.00  0.97           S  
ATOM   2897  CE  MET A 183     -14.504 -19.148 -17.136  1.00  0.97           C  
ATOM   2898  H   MET A 183     -12.003 -20.732 -21.602  1.00  0.97           H  
ATOM   2899  HA  MET A 183     -12.342 -17.989 -21.268  1.00  0.97           H  
ATOM   2900 1HB  MET A 183     -11.933 -20.223 -19.268  1.00  0.97           H  
ATOM   2901 2HB  MET A 183     -12.360 -18.608 -18.783  1.00  0.97           H  
ATOM   2902 1HG  MET A 183     -14.464 -18.773 -19.983  1.00  0.97           H  
ATOM   2903 2HG  MET A 183     -13.997 -20.350 -20.632  1.00  0.97           H  
ATOM   2904 1HE  MET A 183     -14.894 -19.496 -16.179  1.00  0.97           H  
ATOM   2905 2HE  MET A 183     -13.467 -18.822 -17.010  1.00  0.97           H  
ATOM   2906 3HE  MET A 183     -15.107 -18.311 -17.490  1.00  0.97           H  
ATOM   2907  N   PRO A 184     -10.267 -16.962 -20.039  1.00  1.01           N  
ATOM   2908  CA  PRO A 184      -9.083 -16.397 -19.461  1.00  1.01           C  
ATOM   2909  C   PRO A 184      -8.793 -17.258 -18.265  1.00  1.01           C  
ATOM   2910  O   PRO A 184      -9.707 -17.643 -17.544  1.00  1.01           O  
ATOM   2911  CB  PRO A 184      -9.527 -14.988 -19.068  1.00  1.01           C  
ATOM   2912  CG  PRO A 184     -10.632 -14.664 -20.047  1.00  1.01           C  
ATOM   2913  CD  PRO A 184     -11.364 -15.983 -20.247  1.00  1.01           C  
ATOM   2914  HA  PRO A 184      -8.259 -16.399 -20.181  1.00  1.01           H  
ATOM   2915 1HB  PRO A 184      -9.860 -14.978 -18.021  1.00  1.01           H  
ATOM   2916 2HB  PRO A 184      -8.675 -14.293 -19.139  1.00  1.01           H  
ATOM   2917 1HG  PRO A 184     -11.284 -13.874 -19.644  1.00  1.01           H  
ATOM   2918 2HG  PRO A 184     -10.201 -14.280 -20.976  1.00  1.01           H  
ATOM   2919 1HD  PRO A 184     -12.159 -16.120 -19.501  1.00  1.01           H  
ATOM   2920 2HD  PRO A 184     -11.734 -15.985 -21.275  1.00  1.01           H  
ATOM   2921  N   GLY A 185      -7.532 -17.550 -18.045  1.00  1.03           N  
ATOM   2922  CA  GLY A 185      -7.173 -18.406 -16.935  1.00  1.03           C  
ATOM   2923  C   GLY A 185      -6.965 -19.881 -17.306  1.00  1.03           C  
ATOM   2924  O   GLY A 185      -6.470 -20.653 -16.469  1.00  1.03           O  
ATOM   2925  H   GLY A 185      -6.814 -17.189 -18.653  1.00  1.03           H  
ATOM   2926 1HA  GLY A 185      -6.269 -18.009 -16.518  1.00  1.03           H  
ATOM   2927 2HA  GLY A 185      -7.937 -18.336 -16.159  1.00  1.03           H  
ATOM   2928  N   LEU A 186      -7.291 -20.277 -18.557  1.00  1.01           N  
ATOM   2929  CA  LEU A 186      -7.103 -21.680 -18.967  1.00  1.01           C  
ATOM   2930  C   LEU A 186      -5.791 -22.059 -19.678  1.00  1.01           C  
ATOM   2931  O   LEU A 186      -5.655 -23.191 -20.122  1.00  1.01           O  
ATOM   2932  CB  LEU A 186      -8.253 -22.187 -19.826  1.00  1.01           C  
ATOM   2933  CG  LEU A 186      -9.593 -22.238 -19.142  1.00  1.01           C  
ATOM   2934  CD1 LEU A 186     -10.622 -22.771 -20.126  1.00  1.01           C  
ATOM   2935  CD2 LEU A 186      -9.498 -23.101 -17.890  1.00  1.01           C  
ATOM   2936  H   LEU A 186      -7.745 -19.627 -19.201  1.00  1.01           H  
ATOM   2937  HA  LEU A 186      -7.149 -22.269 -18.067  1.00  1.01           H  
ATOM   2938 1HB  LEU A 186      -8.356 -21.524 -20.686  1.00  1.01           H  
ATOM   2939 2HB  LEU A 186      -8.016 -23.189 -20.182  1.00  1.01           H  
ATOM   2940  HG  LEU A 186      -9.882 -21.226 -18.855  1.00  1.01           H  
ATOM   2941 1HD1 LEU A 186     -11.598 -22.789 -19.655  1.00  1.01           H  
ATOM   2942 2HD1 LEU A 186     -10.646 -22.137 -20.988  1.00  1.01           H  
ATOM   2943 3HD1 LEU A 186     -10.345 -23.783 -20.431  1.00  1.01           H  
ATOM   2944 1HD2 LEU A 186     -10.455 -23.114 -17.395  1.00  1.01           H  
ATOM   2945 2HD2 LEU A 186      -9.209 -24.118 -18.156  1.00  1.01           H  
ATOM   2946 3HD2 LEU A 186      -8.758 -22.675 -17.226  1.00  1.01           H  
ATOM   2947  N   GLY A 187      -4.819 -21.156 -19.787  1.00  0.98           N  
ATOM   2948  CA  GLY A 187      -3.529 -21.546 -20.383  1.00  0.98           C  
ATOM   2949  C   GLY A 187      -3.380 -21.534 -21.918  1.00  0.98           C  
ATOM   2950  O   GLY A 187      -2.444 -22.145 -22.438  1.00  0.98           O  
ATOM   2951  H   GLY A 187      -4.958 -20.228 -19.420  1.00  0.98           H  
ATOM   2952 1HA  GLY A 187      -2.757 -20.901 -19.963  1.00  0.98           H  
ATOM   2953 2HA  GLY A 187      -3.285 -22.547 -20.028  1.00  0.98           H  
ATOM   2954  N   LYS A 188      -4.251 -20.825 -22.638  1.00  0.94           N  
ATOM   2955  CA  LYS A 188      -4.168 -20.752 -24.110  1.00  0.94           C  
ATOM   2956  C   LYS A 188      -2.795 -20.316 -24.597  1.00  0.94           C  
ATOM   2957  O   LYS A 188      -2.214 -20.944 -25.488  1.00  0.94           O  
ATOM   2958  CB  LYS A 188      -5.166 -19.753 -24.680  1.00  0.94           C  
ATOM   2959  CG  LYS A 188      -6.623 -20.025 -24.505  1.00  0.94           C  
ATOM   2960  CD  LYS A 188      -7.408 -18.969 -25.200  1.00  0.94           C  
ATOM   2961  CE  LYS A 188      -7.250 -17.627 -24.535  1.00  0.94           C  
ATOM   2962  NZ  LYS A 188      -7.906 -17.608 -23.224  1.00  0.94           N  
ATOM   2963  H   LYS A 188      -5.000 -20.346 -22.160  1.00  0.94           H  
ATOM   2964  HA  LYS A 188      -4.352 -21.740 -24.529  1.00  0.94           H  
ATOM   2965 1HB  LYS A 188      -4.958 -18.764 -24.275  1.00  0.94           H  
ATOM   2966 2HB  LYS A 188      -5.001 -19.698 -25.747  1.00  0.94           H  
ATOM   2967 1HG  LYS A 188      -6.887 -20.962 -24.983  1.00  0.94           H  
ATOM   2968 2HG  LYS A 188      -6.898 -20.064 -23.450  1.00  0.94           H  
ATOM   2969 1HD  LYS A 188      -7.117 -18.911 -26.245  1.00  0.94           H  
ATOM   2970 2HD  LYS A 188      -8.449 -19.221 -25.153  1.00  0.94           H  
ATOM   2971 1HE  LYS A 188      -6.194 -17.398 -24.410  1.00  0.94           H  
ATOM   2972 2HE  LYS A 188      -7.697 -16.868 -25.157  1.00  0.94           H  
ATOM   2973 1HZ  LYS A 188      -7.797 -16.697 -22.818  1.00  0.94           H  
ATOM   2974 2HZ  LYS A 188      -8.917 -17.829 -23.350  1.00  0.94           H  
ATOM   2975 3HZ  LYS A 188      -7.490 -18.305 -22.632  1.00  0.94           H  
ATOM   2976  N   THR A 189      -2.292 -19.224 -24.025  1.00  0.92           N  
ATOM   2977  CA  THR A 189      -1.012 -18.647 -24.413  1.00  0.92           C  
ATOM   2978  C   THR A 189       0.097 -19.676 -24.228  1.00  0.92           C  
ATOM   2979  O   THR A 189       0.960 -19.849 -25.096  1.00  0.92           O  
ATOM   2980  CB  THR A 189      -0.696 -17.422 -23.536  1.00  0.92           C  
ATOM   2981  OG1 THR A 189      -1.728 -16.442 -23.686  1.00  0.92           O  
ATOM   2982  CG2 THR A 189       0.635 -16.804 -23.945  1.00  0.92           C  
ATOM   2983  H   THR A 189      -2.823 -18.772 -23.297  1.00  0.92           H  
ATOM   2984  HA  THR A 189      -1.055 -18.346 -25.461  1.00  0.92           H  
ATOM   2985  HB  THR A 189      -0.642 -17.729 -22.495  1.00  0.92           H  
ATOM   2986  HG1 THR A 189      -1.792 -16.170 -24.638  1.00  0.92           H  
ATOM   2987 1HG2 THR A 189       0.841 -15.943 -23.317  1.00  0.92           H  
ATOM   2988 2HG2 THR A 189       1.433 -17.537 -23.833  1.00  0.92           H  
ATOM   2989 3HG2 THR A 189       0.569 -16.488 -24.975  1.00  0.92           H  
ATOM   2990  N   THR A 190       0.060 -20.366 -23.085  1.00  0.91           N  
ATOM   2991  CA  THR A 190       1.059 -21.367 -22.752  1.00  0.91           C  
ATOM   2992  C   THR A 190       1.007 -22.508 -23.752  1.00  0.91           C  
ATOM   2993  O   THR A 190       2.052 -22.964 -24.225  1.00  0.91           O  
ATOM   2994  CB  THR A 190       0.871 -21.917 -21.327  1.00  0.91           C  
ATOM   2995  OG1 THR A 190       1.003 -20.852 -20.372  1.00  0.91           O  
ATOM   2996  CG2 THR A 190       1.926 -22.975 -21.047  1.00  0.91           C  
ATOM   2997  H   THR A 190      -0.693 -20.190 -22.437  1.00  0.91           H  
ATOM   2998  HA  THR A 190       2.045 -20.907 -22.813  1.00  0.91           H  
ATOM   2999  HB  THR A 190      -0.121 -22.363 -21.233  1.00  0.91           H  
ATOM   3000  HG1 THR A 190       0.988 -21.217 -19.481  1.00  0.91           H  
ATOM   3001 1HG2 THR A 190       1.784 -23.354 -20.045  1.00  0.91           H  
ATOM   3002 2HG2 THR A 190       1.826 -23.790 -21.765  1.00  0.91           H  
ATOM   3003 3HG2 THR A 190       2.918 -22.537 -21.134  1.00  0.91           H  
ATOM   3004  N   LEU A 191      -0.202 -22.964 -24.092  1.00  0.91           N  
ATOM   3005  CA  LEU A 191      -0.335 -24.036 -25.062  1.00  0.91           C  
ATOM   3006  C   LEU A 191       0.284 -23.604 -26.382  1.00  0.91           C  
ATOM   3007  O   LEU A 191       1.096 -24.325 -26.962  1.00  0.91           O  
ATOM   3008  CB  LEU A 191      -1.803 -24.430 -25.293  1.00  0.91           C  
ATOM   3009  CG  LEU A 191      -1.966 -25.498 -26.369  1.00  0.91           C  
ATOM   3010  CD1 LEU A 191      -1.246 -26.716 -25.942  1.00  0.91           C  
ATOM   3011  CD2 LEU A 191      -3.407 -25.834 -26.610  1.00  0.91           C  
ATOM   3012  H   LEU A 191      -1.034 -22.562 -23.660  1.00  0.91           H  
ATOM   3013  HA  LEU A 191       0.207 -24.907 -24.695  1.00  0.91           H  
ATOM   3014 1HB  LEU A 191      -2.225 -24.798 -24.361  1.00  0.91           H  
ATOM   3015 2HB  LEU A 191      -2.362 -23.546 -25.602  1.00  0.91           H  
ATOM   3016  HG  LEU A 191      -1.532 -25.134 -27.277  1.00  0.91           H  
ATOM   3017 1HD1 LEU A 191      -1.351 -27.444 -26.701  1.00  0.91           H  
ATOM   3018 2HD1 LEU A 191      -0.192 -26.493 -25.784  1.00  0.91           H  
ATOM   3019 3HD1 LEU A 191      -1.681 -27.085 -25.036  1.00  0.91           H  
ATOM   3020 1HD2 LEU A 191      -3.474 -26.597 -27.388  1.00  0.91           H  
ATOM   3021 2HD2 LEU A 191      -3.850 -26.219 -25.690  1.00  0.91           H  
ATOM   3022 3HD2 LEU A 191      -3.930 -24.954 -26.929  1.00  0.91           H  
ATOM   3023  N   ALA A 192      -0.080 -22.412 -26.852  1.00  0.91           N  
ATOM   3024  CA  ALA A 192       0.439 -21.915 -28.117  1.00  0.91           C  
ATOM   3025  C   ALA A 192       1.965 -21.820 -28.092  1.00  0.91           C  
ATOM   3026  O   ALA A 192       2.616 -22.089 -29.106  1.00  0.91           O  
ATOM   3027  CB  ALA A 192      -0.187 -20.575 -28.444  1.00  0.91           C  
ATOM   3028  H   ALA A 192      -0.747 -21.847 -26.326  1.00  0.91           H  
ATOM   3029  HA  ALA A 192       0.167 -22.620 -28.890  1.00  0.91           H  
ATOM   3030 1HB  ALA A 192       0.180 -20.222 -29.402  1.00  0.91           H  
ATOM   3031 2HB  ALA A 192      -1.261 -20.699 -28.488  1.00  0.91           H  
ATOM   3032 3HB  ALA A 192       0.055 -19.861 -27.671  1.00  0.91           H  
ATOM   3033  N   ASN A 193       2.546 -21.487 -26.932  1.00  0.93           N  
ATOM   3034  CA  ASN A 193       3.996 -21.363 -26.797  1.00  0.93           C  
ATOM   3035  C   ASN A 193       4.640 -22.745 -26.827  1.00  0.93           C  
ATOM   3036  O   ASN A 193       5.660 -22.948 -27.494  1.00  0.93           O  
ATOM   3037  CB  ASN A 193       4.330 -20.577 -25.537  1.00  0.93           C  
ATOM   3038  CG  ASN A 193       5.777 -20.177 -25.429  1.00  0.93           C  
ATOM   3039  OD1 ASN A 193       6.421 -19.787 -26.414  1.00  0.93           O  
ATOM   3040  ND2 ASN A 193       6.293 -20.229 -24.233  1.00  0.93           N  
ATOM   3041  H   ASN A 193       1.959 -21.254 -26.130  1.00  0.93           H  
ATOM   3042  HA  ASN A 193       4.392 -20.821 -27.642  1.00  0.93           H  
ATOM   3043 1HB  ASN A 193       3.707 -19.682 -25.494  1.00  0.93           H  
ATOM   3044 2HB  ASN A 193       4.074 -21.185 -24.668  1.00  0.93           H  
ATOM   3045 1HD2 ASN A 193       7.246 -19.961 -24.080  1.00  0.93           H  
ATOM   3046 2HD2 ASN A 193       5.723 -20.525 -23.465  1.00  0.93           H  
ATOM   3047  N   LYS A 194       4.019 -23.711 -26.151  1.00  0.98           N  
ATOM   3048  CA  LYS A 194       4.510 -25.083 -26.141  1.00  0.98           C  
ATOM   3049  C   LYS A 194       4.574 -25.610 -27.584  1.00  0.98           C  
ATOM   3050  O   LYS A 194       5.545 -26.255 -27.987  1.00  0.98           O  
ATOM   3051  CB  LYS A 194       3.592 -25.955 -25.268  1.00  0.98           C  
ATOM   3052  CG  LYS A 194       4.029 -27.401 -25.090  1.00  0.98           C  
ATOM   3053  CD  LYS A 194       3.089 -28.149 -24.133  1.00  0.98           C  
ATOM   3054  CE  LYS A 194       3.490 -29.610 -24.004  1.00  0.98           C  
ATOM   3055  NZ  LYS A 194       4.846 -29.750 -23.365  1.00  0.98           N  
ATOM   3056  H   LYS A 194       3.186 -23.480 -25.609  1.00  0.98           H  
ATOM   3057  HA  LYS A 194       5.517 -25.094 -25.724  1.00  0.98           H  
ATOM   3058 1HB  LYS A 194       3.492 -25.500 -24.280  1.00  0.98           H  
ATOM   3059 2HB  LYS A 194       2.597 -25.974 -25.711  1.00  0.98           H  
ATOM   3060 1HG  LYS A 194       4.019 -27.899 -26.061  1.00  0.98           H  
ATOM   3061 2HG  LYS A 194       5.044 -27.429 -24.692  1.00  0.98           H  
ATOM   3062 1HD  LYS A 194       3.120 -27.681 -23.145  1.00  0.98           H  
ATOM   3063 2HD  LYS A 194       2.064 -28.093 -24.508  1.00  0.98           H  
ATOM   3064 1HE  LYS A 194       2.752 -30.131 -23.393  1.00  0.98           H  
ATOM   3065 2HE  LYS A 194       3.513 -30.066 -24.994  1.00  0.98           H  
ATOM   3066 1HZ  LYS A 194       5.103 -30.726 -23.284  1.00  0.98           H  
ATOM   3067 2HZ  LYS A 194       5.538 -29.272 -23.927  1.00  0.98           H  
ATOM   3068 3HZ  LYS A 194       4.821 -29.336 -22.440  1.00  0.98           H  
ATOM   3069  N   ILE A 195       3.537 -25.297 -28.366  1.00  1.05           N  
ATOM   3070  CA  ILE A 195       3.432 -25.684 -29.771  1.00  1.05           C  
ATOM   3071  C   ILE A 195       4.478 -24.984 -30.648  1.00  1.05           C  
ATOM   3072  O   ILE A 195       5.239 -25.633 -31.361  1.00  1.05           O  
ATOM   3073  CB  ILE A 195       2.021 -25.335 -30.245  1.00  1.05           C  
ATOM   3074  CG1 ILE A 195       1.044 -26.221 -29.524  1.00  1.05           C  
ATOM   3075  CG2 ILE A 195       1.851 -25.440 -31.749  1.00  1.05           C  
ATOM   3076  CD1 ILE A 195      -0.303 -25.750 -29.690  1.00  1.05           C  
ATOM   3077  H   ILE A 195       2.763 -24.778 -27.946  1.00  1.05           H  
ATOM   3078  HA  ILE A 195       3.578 -26.758 -29.844  1.00  1.05           H  
ATOM   3079  HB  ILE A 195       1.801 -24.318 -29.948  1.00  1.05           H  
ATOM   3080 1HG1 ILE A 195       1.108 -27.222 -29.925  1.00  1.05           H  
ATOM   3081 2HG1 ILE A 195       1.280 -26.261 -28.463  1.00  1.05           H  
ATOM   3082 1HG2 ILE A 195       0.833 -25.169 -32.012  1.00  1.05           H  
ATOM   3083 2HG2 ILE A 195       2.542 -24.766 -32.244  1.00  1.05           H  
ATOM   3084 3HG2 ILE A 195       2.038 -26.436 -32.062  1.00  1.05           H  
ATOM   3085 1HD1 ILE A 195      -1.001 -26.410 -29.192  1.00  1.05           H  
ATOM   3086 2HD1 ILE A 195      -0.394 -24.757 -29.291  1.00  1.05           H  
ATOM   3087 3HD1 ILE A 195      -0.485 -25.731 -30.713  1.00  1.05           H  
ATOM   3088  N   TYR A 196       4.577 -23.665 -30.514  1.00  1.15           N  
ATOM   3089  CA  TYR A 196       5.523 -22.819 -31.244  1.00  1.15           C  
ATOM   3090  C   TYR A 196       6.948 -23.365 -31.133  1.00  1.15           C  
ATOM   3091  O   TYR A 196       7.675 -23.450 -32.125  1.00  1.15           O  
ATOM   3092  CB  TYR A 196       5.407 -21.402 -30.670  1.00  1.15           C  
ATOM   3093  CG  TYR A 196       6.314 -20.301 -31.160  1.00  1.15           C  
ATOM   3094  CD1 TYR A 196       6.040 -19.607 -32.316  1.00  1.15           C  
ATOM   3095  CD2 TYR A 196       7.404 -19.947 -30.391  1.00  1.15           C  
ATOM   3096  CE1 TYR A 196       6.852 -18.564 -32.699  1.00  1.15           C  
ATOM   3097  CE2 TYR A 196       8.228 -18.917 -30.780  1.00  1.15           C  
ATOM   3098  CZ  TYR A 196       7.964 -18.221 -31.932  1.00  1.15           C  
ATOM   3099  OH  TYR A 196       8.811 -17.183 -32.309  1.00  1.15           O  
ATOM   3100  H   TYR A 196       3.927 -23.194 -29.886  1.00  1.15           H  
ATOM   3101  HA  TYR A 196       5.242 -22.811 -32.297  1.00  1.15           H  
ATOM   3102 1HB  TYR A 196       4.383 -21.065 -30.819  1.00  1.15           H  
ATOM   3103 2HB  TYR A 196       5.548 -21.466 -29.599  1.00  1.15           H  
ATOM   3104  HD1 TYR A 196       5.181 -19.873 -32.919  1.00  1.15           H  
ATOM   3105  HD2 TYR A 196       7.609 -20.483 -29.475  1.00  1.15           H  
ATOM   3106  HE1 TYR A 196       6.618 -18.020 -33.598  1.00  1.15           H  
ATOM   3107  HE2 TYR A 196       9.090 -18.649 -30.167  1.00  1.15           H  
ATOM   3108  HH  TYR A 196       8.735 -17.005 -33.272  1.00  1.15           H  
ATOM   3109  N   LYS A 197       7.336 -23.737 -29.913  1.00  1.26           N  
ATOM   3110  CA  LYS A 197       8.673 -24.233 -29.607  1.00  1.26           C  
ATOM   3111  C   LYS A 197       8.902 -25.728 -29.906  1.00  1.26           C  
ATOM   3112  O   LYS A 197      10.012 -26.231 -29.713  1.00  1.26           O  
ATOM   3113  CB  LYS A 197       8.969 -23.993 -28.122  1.00  1.26           C  
ATOM   3114  CG  LYS A 197       9.065 -22.522 -27.736  1.00  1.26           C  
ATOM   3115  CD  LYS A 197       9.301 -22.320 -26.248  1.00  1.26           C  
ATOM   3116  CE  LYS A 197      10.685 -22.765 -25.834  1.00  1.26           C  
ATOM   3117  NZ  LYS A 197      10.969 -22.426 -24.413  1.00  1.26           N  
ATOM   3118  H   LYS A 197       6.676 -23.630 -29.140  1.00  1.26           H  
ATOM   3119  HA  LYS A 197       9.383 -23.666 -30.207  1.00  1.26           H  
ATOM   3120 1HB  LYS A 197       8.165 -24.440 -27.525  1.00  1.26           H  
ATOM   3121 2HB  LYS A 197       9.898 -24.489 -27.848  1.00  1.26           H  
ATOM   3122 1HG  LYS A 197       9.858 -22.037 -28.301  1.00  1.26           H  
ATOM   3123 2HG  LYS A 197       8.120 -22.046 -27.980  1.00  1.26           H  
ATOM   3124 1HD  LYS A 197       9.188 -21.263 -26.003  1.00  1.26           H  
ATOM   3125 2HD  LYS A 197       8.558 -22.884 -25.676  1.00  1.26           H  
ATOM   3126 1HE  LYS A 197      10.761 -23.843 -25.962  1.00  1.26           H  
ATOM   3127 2HE  LYS A 197      11.423 -22.279 -26.469  1.00  1.26           H  
ATOM   3128 1HZ  LYS A 197      11.884 -22.735 -24.154  1.00  1.26           H  
ATOM   3129 2HZ  LYS A 197      10.901 -21.429 -24.268  1.00  1.26           H  
ATOM   3130 3HZ  LYS A 197      10.282 -22.870 -23.790  1.00  1.26           H  
ATOM   3131  N   HIS A 198       7.870 -26.460 -30.324  1.00  1.37           N  
ATOM   3132  CA  HIS A 198       8.008 -27.895 -30.540  1.00  1.37           C  
ATOM   3133  C   HIS A 198       8.989 -28.181 -31.700  1.00  1.37           C  
ATOM   3134  O   HIS A 198       8.912 -27.513 -32.728  1.00  1.37           O  
ATOM   3135  CB  HIS A 198       6.626 -28.504 -30.825  1.00  1.37           C  
ATOM   3136  CG  HIS A 198       6.601 -29.986 -30.840  1.00  1.37           C  
ATOM   3137  ND1 HIS A 198       7.042 -30.739 -31.912  1.00  1.37           N  
ATOM   3138  CD2 HIS A 198       6.206 -30.871 -29.893  1.00  1.37           C  
ATOM   3139  CE1 HIS A 198       6.907 -32.026 -31.616  1.00  1.37           C  
ATOM   3140  NE2 HIS A 198       6.402 -32.126 -30.403  1.00  1.37           N  
ATOM   3141  H   HIS A 198       6.969 -26.020 -30.513  1.00  1.37           H  
ATOM   3142  HA  HIS A 198       8.359 -28.336 -29.620  1.00  1.37           H  
ATOM   3143 1HB  HIS A 198       5.921 -28.158 -30.062  1.00  1.37           H  
ATOM   3144 2HB  HIS A 198       6.259 -28.139 -31.785  1.00  1.37           H  
ATOM   3145  HD2 HIS A 198       5.804 -30.629 -28.907  1.00  1.37           H  
ATOM   3146  HE1 HIS A 198       7.165 -32.863 -32.247  1.00  1.37           H  
ATOM   3147  HE2 HIS A 198       6.196 -32.995 -29.924  1.00  1.37           H  
ATOM   3148  N   PRO A 199       9.887 -29.193 -31.590  1.00  1.46           N  
ATOM   3149  CA  PRO A 199      10.832 -29.642 -32.615  1.00  1.46           C  
ATOM   3150  C   PRO A 199      10.271 -29.933 -34.016  1.00  1.46           C  
ATOM   3151  O   PRO A 199      10.986 -29.724 -35.003  1.00  1.46           O  
ATOM   3152  CB  PRO A 199      11.372 -30.936 -31.996  1.00  1.46           C  
ATOM   3153  CG  PRO A 199      11.322 -30.693 -30.513  1.00  1.46           C  
ATOM   3154  CD  PRO A 199      10.069 -29.895 -30.286  1.00  1.46           C  
ATOM   3155  HA  PRO A 199      11.636 -28.901 -32.687  1.00  1.46           H  
ATOM   3156 1HB  PRO A 199      10.752 -31.791 -32.319  1.00  1.46           H  
ATOM   3157 2HB  PRO A 199      12.393 -31.125 -32.364  1.00  1.46           H  
ATOM   3158 1HG  PRO A 199      11.307 -31.654 -29.978  1.00  1.46           H  
ATOM   3159 2HG  PRO A 199      12.225 -30.157 -30.183  1.00  1.46           H  
ATOM   3160 1HD  PRO A 199       9.234 -30.558 -30.056  1.00  1.46           H  
ATOM   3161 2HD  PRO A 199      10.290 -29.181 -29.479  1.00  1.46           H  
ATOM   3162  N   ASP A 200       9.011 -30.364 -34.162  1.00  1.51           N  
ATOM   3163  CA  ASP A 200       8.563 -30.630 -35.536  1.00  1.51           C  
ATOM   3164  C   ASP A 200       8.147 -29.336 -36.214  1.00  1.51           C  
ATOM   3165  O   ASP A 200       8.320 -29.175 -37.421  1.00  1.51           O  
ATOM   3166  CB  ASP A 200       7.447 -31.661 -35.605  1.00  1.51           C  
ATOM   3167  CG  ASP A 200       7.894 -33.053 -35.212  1.00  1.51           C  
ATOM   3168  OD1 ASP A 200       8.870 -33.525 -35.747  1.00  1.51           O  
ATOM   3169  OD2 ASP A 200       7.234 -33.657 -34.419  1.00  1.51           O  
ATOM   3170  H   ASP A 200       8.387 -30.519 -33.369  1.00  1.51           H  
ATOM   3171  HA  ASP A 200       9.402 -31.041 -36.095  1.00  1.51           H  
ATOM   3172 1HB  ASP A 200       6.635 -31.353 -34.945  1.00  1.51           H  
ATOM   3173 2HB  ASP A 200       7.067 -31.698 -36.618  1.00  1.51           H  
ATOM   3174  N   ILE A 201       7.619 -28.405 -35.436  1.00  1.50           N  
ATOM   3175  CA  ILE A 201       7.301 -27.075 -35.935  1.00  1.50           C  
ATOM   3176  C   ILE A 201       8.610 -26.346 -36.180  1.00  1.50           C  
ATOM   3177  O   ILE A 201       8.780 -25.672 -37.200  1.00  1.50           O  
ATOM   3178  CB  ILE A 201       6.319 -26.357 -35.006  1.00  1.50           C  
ATOM   3179  CG1 ILE A 201       4.979 -27.055 -35.149  1.00  1.50           C  
ATOM   3180  CG2 ILE A 201       6.233 -24.889 -35.217  1.00  1.50           C  
ATOM   3181  CD1 ILE A 201       3.994 -26.639 -34.185  1.00  1.50           C  
ATOM   3182  H   ILE A 201       7.484 -28.605 -34.454  1.00  1.50           H  
ATOM   3183  HA  ILE A 201       6.802 -27.174 -36.894  1.00  1.50           H  
ATOM   3184  HB  ILE A 201       6.652 -26.518 -33.974  1.00  1.50           H  
ATOM   3185 1HG1 ILE A 201       4.585 -26.851 -36.140  1.00  1.50           H  
ATOM   3186 2HG1 ILE A 201       5.127 -28.129 -35.050  1.00  1.50           H  
ATOM   3187 1HG2 ILE A 201       5.540 -24.476 -34.488  1.00  1.50           H  
ATOM   3188 2HG2 ILE A 201       7.206 -24.466 -35.062  1.00  1.50           H  
ATOM   3189 3HG2 ILE A 201       5.891 -24.669 -36.198  1.00  1.50           H  
ATOM   3190 1HD1 ILE A 201       3.073 -27.174 -34.370  1.00  1.50           H  
ATOM   3191 2HD1 ILE A 201       4.358 -26.863 -33.197  1.00  1.50           H  
ATOM   3192 3HD1 ILE A 201       3.819 -25.571 -34.282  1.00  1.50           H  
ATOM   3193  N   GLY A 202       9.553 -26.524 -35.255  1.00  1.45           N  
ATOM   3194  CA  GLY A 202      10.877 -25.952 -35.378  1.00  1.45           C  
ATOM   3195  C   GLY A 202      11.447 -26.335 -36.735  1.00  1.45           C  
ATOM   3196  O   GLY A 202      11.826 -25.474 -37.521  1.00  1.45           O  
ATOM   3197  H   GLY A 202       9.338 -27.065 -34.424  1.00  1.45           H  
ATOM   3198 1HA  GLY A 202      10.829 -24.877 -35.265  1.00  1.45           H  
ATOM   3199 2HA  GLY A 202      11.511 -26.342 -34.581  1.00  1.45           H  
ATOM   3200  N   TYR A 203      11.516 -27.637 -37.013  1.00  1.38           N  
ATOM   3201  CA  TYR A 203      12.019 -28.120 -38.294  1.00  1.38           C  
ATOM   3202  C   TYR A 203      11.193 -27.721 -39.524  1.00  1.38           C  
ATOM   3203  O   TYR A 203      11.759 -27.290 -40.533  1.00  1.38           O  
ATOM   3204  CB  TYR A 203      12.190 -29.630 -38.273  1.00  1.38           C  
ATOM   3205  CG  TYR A 203      12.586 -30.181 -39.630  1.00  1.38           C  
ATOM   3206  CD1 TYR A 203      13.862 -29.958 -40.117  1.00  1.38           C  
ATOM   3207  CD2 TYR A 203      11.682 -30.930 -40.377  1.00  1.38           C  
ATOM   3208  CE1 TYR A 203      14.240 -30.461 -41.338  1.00  1.38           C  
ATOM   3209  CE2 TYR A 203      12.062 -31.439 -41.607  1.00  1.38           C  
ATOM   3210  CZ  TYR A 203      13.337 -31.202 -42.087  1.00  1.38           C  
ATOM   3211  OH  TYR A 203      13.728 -31.706 -43.307  1.00  1.38           O  
ATOM   3212  H   TYR A 203      11.212 -28.317 -36.316  1.00  1.38           H  
ATOM   3213  HA  TYR A 203      13.005 -27.698 -38.437  1.00  1.38           H  
ATOM   3214 1HB  TYR A 203      12.945 -29.907 -37.545  1.00  1.38           H  
ATOM   3215 2HB  TYR A 203      11.251 -30.096 -37.967  1.00  1.38           H  
ATOM   3216  HD1 TYR A 203      14.562 -29.372 -39.539  1.00  1.38           H  
ATOM   3217  HD2 TYR A 203      10.677 -31.115 -39.993  1.00  1.38           H  
ATOM   3218  HE1 TYR A 203      15.245 -30.275 -41.715  1.00  1.38           H  
ATOM   3219  HE2 TYR A 203      11.358 -32.027 -42.198  1.00  1.38           H  
ATOM   3220  HH  TYR A 203      13.087 -32.358 -43.606  1.00  1.38           H  
ATOM   3221  N   GLN A 204       9.873 -27.933 -39.481  1.00  1.30           N  
ATOM   3222  CA  GLN A 204       9.016 -27.703 -40.644  1.00  1.30           C  
ATOM   3223  C   GLN A 204       8.925 -26.248 -41.099  1.00  1.30           C  
ATOM   3224  O   GLN A 204       8.805 -25.985 -42.298  1.00  1.30           O  
ATOM   3225  CB  GLN A 204       7.601 -28.204 -40.354  1.00  1.30           C  
ATOM   3226  CG  GLN A 204       6.646 -28.211 -41.548  1.00  1.30           C  
ATOM   3227  CD  GLN A 204       7.084 -29.199 -42.639  1.00  1.30           C  
ATOM   3228  OE1 GLN A 204       7.112 -28.886 -43.849  1.00  1.30           O  
ATOM   3229  NE2 GLN A 204       7.442 -30.416 -42.216  1.00  1.30           N  
ATOM   3230  H   GLN A 204       9.437 -28.282 -38.630  1.00  1.30           H  
ATOM   3231  HA  GLN A 204       9.425 -28.282 -41.471  1.00  1.30           H  
ATOM   3232 1HB  GLN A 204       7.659 -29.216 -39.959  1.00  1.30           H  
ATOM   3233 2HB  GLN A 204       7.161 -27.579 -39.574  1.00  1.30           H  
ATOM   3234 1HG  GLN A 204       5.649 -28.490 -41.210  1.00  1.30           H  
ATOM   3235 2HG  GLN A 204       6.625 -27.209 -41.977  1.00  1.30           H  
ATOM   3236 1HE2 GLN A 204       7.747 -31.107 -42.872  1.00  1.30           H  
ATOM   3237 2HE2 GLN A 204       7.416 -30.640 -41.240  1.00  1.30           H  
ATOM   3238  N   PHE A 205       8.971 -25.298 -40.169  1.00  1.22           N  
ATOM   3239  CA  PHE A 205       8.849 -23.901 -40.565  1.00  1.22           C  
ATOM   3240  C   PHE A 205      10.211 -23.205 -40.557  1.00  1.22           C  
ATOM   3241  O   PHE A 205      11.023 -23.415 -39.662  1.00  1.22           O  
ATOM   3242  CB  PHE A 205       7.865 -23.187 -39.640  1.00  1.22           C  
ATOM   3243  CG  PHE A 205       6.433 -23.703 -39.767  1.00  1.22           C  
ATOM   3244  CD1 PHE A 205       5.984 -24.707 -38.936  1.00  1.22           C  
ATOM   3245  CD2 PHE A 205       5.551 -23.191 -40.699  1.00  1.22           C  
ATOM   3246  CE1 PHE A 205       4.692 -25.187 -39.001  1.00  1.22           C  
ATOM   3247  CE2 PHE A 205       4.246 -23.661 -40.780  1.00  1.22           C  
ATOM   3248  CZ  PHE A 205       3.819 -24.664 -39.917  1.00  1.22           C  
ATOM   3249  H   PHE A 205       9.062 -25.537 -39.180  1.00  1.22           H  
ATOM   3250  HA  PHE A 205       8.453 -23.857 -41.572  1.00  1.22           H  
ATOM   3251 1HB  PHE A 205       8.183 -23.320 -38.606  1.00  1.22           H  
ATOM   3252 2HB  PHE A 205       7.870 -22.113 -39.856  1.00  1.22           H  
ATOM   3253  HD1 PHE A 205       6.673 -25.118 -38.218  1.00  1.22           H  
ATOM   3254  HD2 PHE A 205       5.888 -22.410 -41.368  1.00  1.22           H  
ATOM   3255  HE1 PHE A 205       4.370 -25.977 -38.326  1.00  1.22           H  
ATOM   3256  HE2 PHE A 205       3.560 -23.240 -41.518  1.00  1.22           H  
ATOM   3257  HZ  PHE A 205       2.803 -25.040 -39.966  1.00  1.22           H  
ATOM   3258  N   PHE A 206      10.470 -22.389 -41.576  1.00  1.14           N  
ATOM   3259  CA  PHE A 206      11.710 -21.631 -41.697  1.00  1.14           C  
ATOM   3260  C   PHE A 206      11.817 -20.637 -40.548  1.00  1.14           C  
ATOM   3261  O   PHE A 206      12.834 -20.556 -39.850  1.00  1.14           O  
ATOM   3262  CB  PHE A 206      11.724 -20.945 -43.072  1.00  1.14           C  
ATOM   3263  CG  PHE A 206      12.862 -20.053 -43.412  1.00  1.14           C  
ATOM   3264  CD1 PHE A 206      14.096 -20.562 -43.784  1.00  1.14           C  
ATOM   3265  CD2 PHE A 206      12.678 -18.684 -43.413  1.00  1.14           C  
ATOM   3266  CE1 PHE A 206      15.130 -19.711 -44.134  1.00  1.14           C  
ATOM   3267  CE2 PHE A 206      13.700 -17.832 -43.762  1.00  1.14           C  
ATOM   3268  CZ  PHE A 206      14.932 -18.345 -44.123  1.00  1.14           C  
ATOM   3269  H   PHE A 206       9.752 -22.227 -42.272  1.00  1.14           H  
ATOM   3270  HA  PHE A 206      12.550 -22.323 -41.638  1.00  1.14           H  
ATOM   3271 1HB  PHE A 206      11.673 -21.714 -43.830  1.00  1.14           H  
ATOM   3272 2HB  PHE A 206      10.828 -20.347 -43.168  1.00  1.14           H  
ATOM   3273  HD1 PHE A 206      14.248 -21.642 -43.799  1.00  1.14           H  
ATOM   3274  HD2 PHE A 206      11.704 -18.282 -43.127  1.00  1.14           H  
ATOM   3275  HE1 PHE A 206      16.100 -20.120 -44.421  1.00  1.14           H  
ATOM   3276  HE2 PHE A 206      13.538 -16.755 -43.752  1.00  1.14           H  
ATOM   3277  HZ  PHE A 206      15.745 -17.673 -44.398  1.00  1.14           H  
ATOM   3278  N   THR A 207      10.742 -19.881 -40.374  1.00  1.06           N  
ATOM   3279  CA  THR A 207      10.651 -18.859 -39.343  1.00  1.06           C  
ATOM   3280  C   THR A 207       9.320 -18.925 -38.606  1.00  1.06           C  
ATOM   3281  O   THR A 207       8.273 -19.216 -39.195  1.00  1.06           O  
ATOM   3282  CB  THR A 207      10.891 -17.473 -39.925  1.00  1.06           C  
ATOM   3283  OG1 THR A 207      12.192 -17.426 -40.510  1.00  1.06           O  
ATOM   3284  CG2 THR A 207      10.762 -16.361 -38.889  1.00  1.06           C  
ATOM   3285  H   THR A 207       9.955 -20.041 -41.003  1.00  1.06           H  
ATOM   3286  HA  THR A 207      11.436 -19.045 -38.609  1.00  1.06           H  
ATOM   3287  HB  THR A 207      10.207 -17.335 -40.653  1.00  1.06           H  
ATOM   3288  HG1 THR A 207      12.851 -17.701 -39.857  1.00  1.06           H  
ATOM   3289 1HG2 THR A 207      10.929 -15.394 -39.368  1.00  1.06           H  
ATOM   3290 2HG2 THR A 207       9.778 -16.375 -38.465  1.00  1.06           H  
ATOM   3291 3HG2 THR A 207      11.497 -16.505 -38.102  1.00  1.06           H  
ATOM   3292  N   ARG A 208       9.384 -18.699 -37.304  1.00  0.99           N  
ATOM   3293  CA  ARG A 208       8.210 -18.715 -36.458  1.00  0.99           C  
ATOM   3294  C   ARG A 208       8.116 -17.367 -35.740  1.00  0.99           C  
ATOM   3295  O   ARG A 208       9.020 -16.975 -34.995  1.00  0.99           O  
ATOM   3296  CB  ARG A 208       8.337 -19.866 -35.481  1.00  0.99           C  
ATOM   3297  CG  ARG A 208       8.513 -21.224 -36.139  1.00  0.99           C  
ATOM   3298  CD  ARG A 208       8.976 -22.229 -35.191  1.00  0.99           C  
ATOM   3299  NE  ARG A 208      10.301 -21.885 -34.669  1.00  0.99           N  
ATOM   3300  CZ  ARG A 208      11.456 -22.076 -35.351  1.00  0.99           C  
ATOM   3301  NH1 ARG A 208      11.406 -22.576 -36.562  1.00  0.99           N  
ATOM   3302  NH2 ARG A 208      12.622 -21.758 -34.807  1.00  0.99           N  
ATOM   3303  H   ARG A 208      10.281 -18.487 -36.892  1.00  0.99           H  
ATOM   3304  HA  ARG A 208       7.324 -18.859 -37.070  1.00  0.99           H  
ATOM   3305 1HB  ARG A 208       9.147 -19.693 -34.774  1.00  0.99           H  
ATOM   3306 2HB  ARG A 208       7.418 -19.950 -34.928  1.00  0.99           H  
ATOM   3307 1HG  ARG A 208       7.561 -21.559 -36.546  1.00  0.99           H  
ATOM   3308 2HG  ARG A 208       9.247 -21.173 -36.941  1.00  0.99           H  
ATOM   3309 1HD  ARG A 208       8.281 -22.299 -34.353  1.00  0.99           H  
ATOM   3310 2HD  ARG A 208       9.049 -23.192 -35.697  1.00  0.99           H  
ATOM   3311  HE  ARG A 208      10.354 -21.500 -33.735  1.00  0.99           H  
ATOM   3312 1HH1 ARG A 208      10.507 -22.821 -36.961  1.00  0.99           H  
ATOM   3313 2HH1 ARG A 208      12.251 -22.740 -37.101  1.00  0.99           H  
ATOM   3314 1HH2 ARG A 208      12.658 -21.370 -33.874  1.00  0.99           H  
ATOM   3315 2HH2 ARG A 208      13.475 -21.900 -35.332  1.00  0.99           H  
ATOM   3316  N   ILE A 209       7.027 -16.656 -35.998  1.00  0.94           N  
ATOM   3317  CA  ILE A 209       6.812 -15.308 -35.487  1.00  0.94           C  
ATOM   3318  C   ILE A 209       5.716 -15.244 -34.440  1.00  0.94           C  
ATOM   3319  O   ILE A 209       4.595 -15.679 -34.684  1.00  0.94           O  
ATOM   3320  CB  ILE A 209       6.468 -14.364 -36.656  1.00  0.94           C  
ATOM   3321  CG1 ILE A 209       7.660 -14.327 -37.641  1.00  0.94           C  
ATOM   3322  CG2 ILE A 209       6.044 -13.008 -36.191  1.00  0.94           C  
ATOM   3323  CD1 ILE A 209       7.427 -13.554 -38.933  1.00  0.94           C  
ATOM   3324  H   ILE A 209       6.313 -17.080 -36.588  1.00  0.94           H  
ATOM   3325  HA  ILE A 209       7.736 -14.961 -35.029  1.00  0.94           H  
ATOM   3326  HB  ILE A 209       5.651 -14.793 -37.186  1.00  0.94           H  
ATOM   3327 1HG1 ILE A 209       8.515 -13.915 -37.133  1.00  0.94           H  
ATOM   3328 2HG1 ILE A 209       7.884 -15.344 -37.919  1.00  0.94           H  
ATOM   3329 1HG2 ILE A 209       5.781 -12.411 -37.052  1.00  0.94           H  
ATOM   3330 2HG2 ILE A 209       5.194 -13.122 -35.555  1.00  0.94           H  
ATOM   3331 3HG2 ILE A 209       6.832 -12.524 -35.644  1.00  0.94           H  
ATOM   3332 1HD1 ILE A 209       8.325 -13.609 -39.556  1.00  0.94           H  
ATOM   3333 2HD1 ILE A 209       6.591 -13.980 -39.475  1.00  0.94           H  
ATOM   3334 3HD1 ILE A 209       7.217 -12.506 -38.704  1.00  0.94           H  
ATOM   3335  N   TRP A 210       6.052 -14.726 -33.267  1.00  0.93           N  
ATOM   3336  CA  TRP A 210       5.094 -14.628 -32.174  1.00  0.93           C  
ATOM   3337  C   TRP A 210       4.642 -13.189 -31.976  1.00  0.93           C  
ATOM   3338  O   TRP A 210       5.456 -12.318 -31.654  1.00  0.93           O  
ATOM   3339  CB  TRP A 210       5.674 -15.124 -30.864  1.00  0.93           C  
ATOM   3340  CG  TRP A 210       4.657 -15.171 -29.817  1.00  0.93           C  
ATOM   3341  CD1 TRP A 210       4.140 -14.138 -29.124  1.00  0.93           C  
ATOM   3342  CD2 TRP A 210       4.032 -16.339 -29.309  1.00  0.93           C  
ATOM   3343  NE1 TRP A 210       3.222 -14.592 -28.230  1.00  0.93           N  
ATOM   3344  CE2 TRP A 210       3.146 -15.928 -28.321  1.00  0.93           C  
ATOM   3345  CE3 TRP A 210       4.149 -17.671 -29.601  1.00  0.93           C  
ATOM   3346  CZ2 TRP A 210       2.385 -16.811 -27.621  1.00  0.93           C  
ATOM   3347  CZ3 TRP A 210       3.392 -18.558 -28.908  1.00  0.93           C  
ATOM   3348  CH2 TRP A 210       2.526 -18.136 -27.927  1.00  0.93           C  
ATOM   3349  H   TRP A 210       6.995 -14.394 -33.127  1.00  0.93           H  
ATOM   3350  HA  TRP A 210       4.218 -15.225 -32.418  1.00  0.93           H  
ATOM   3351 1HB  TRP A 210       6.084 -16.123 -30.994  1.00  0.93           H  
ATOM   3352 2HB  TRP A 210       6.482 -14.469 -30.541  1.00  0.93           H  
ATOM   3353  HD1 TRP A 210       4.415 -13.094 -29.266  1.00  0.93           H  
ATOM   3354  HE1 TRP A 210       2.692 -14.014 -27.589  1.00  0.93           H  
ATOM   3355  HE3 TRP A 210       4.829 -18.001 -30.369  1.00  0.93           H  
ATOM   3356  HZ2 TRP A 210       1.697 -16.490 -26.851  1.00  0.93           H  
ATOM   3357  HZ3 TRP A 210       3.491 -19.601 -29.161  1.00  0.93           H  
ATOM   3358  HH2 TRP A 210       1.941 -18.856 -27.381  1.00  0.93           H  
ATOM   3359  N   VAL A 211       3.365 -12.936 -32.206  1.00  0.94           N  
ATOM   3360  CA  VAL A 211       2.801 -11.602 -32.108  1.00  0.94           C  
ATOM   3361  C   VAL A 211       1.743 -11.554 -31.014  1.00  0.94           C  
ATOM   3362  O   VAL A 211       0.847 -12.401 -30.984  1.00  0.94           O  
ATOM   3363  CB  VAL A 211       2.099 -11.249 -33.432  1.00  0.94           C  
ATOM   3364  CG1 VAL A 211       1.498  -9.847 -33.392  1.00  0.94           C  
ATOM   3365  CG2 VAL A 211       3.040 -11.433 -34.568  1.00  0.94           C  
ATOM   3366  H   VAL A 211       2.745 -13.696 -32.478  1.00  0.94           H  
ATOM   3367  HA  VAL A 211       3.593 -10.888 -31.885  1.00  0.94           H  
ATOM   3368  HB  VAL A 211       1.278 -11.926 -33.558  1.00  0.94           H  
ATOM   3369 1HG1 VAL A 211       0.981  -9.652 -34.332  1.00  0.94           H  
ATOM   3370 2HG1 VAL A 211       0.792  -9.778 -32.572  1.00  0.94           H  
ATOM   3371 3HG1 VAL A 211       2.285  -9.107 -33.253  1.00  0.94           H  
ATOM   3372 1HG2 VAL A 211       2.516 -11.230 -35.491  1.00  0.94           H  
ATOM   3373 2HG2 VAL A 211       3.894 -10.763 -34.470  1.00  0.94           H  
ATOM   3374 3HG2 VAL A 211       3.371 -12.462 -34.558  1.00  0.94           H  
ATOM   3375  N   TYR A 212       1.822 -10.571 -30.128  1.00  0.98           N  
ATOM   3376  CA  TYR A 212       0.752 -10.441 -29.151  1.00  0.98           C  
ATOM   3377  C   TYR A 212      -0.256  -9.484 -29.749  1.00  0.98           C  
ATOM   3378  O   TYR A 212       0.128  -8.502 -30.379  1.00  0.98           O  
ATOM   3379  CB  TYR A 212       1.257  -9.942 -27.789  1.00  0.98           C  
ATOM   3380  CG  TYR A 212       2.066 -10.956 -27.000  1.00  0.98           C  
ATOM   3381  CD1 TYR A 212       3.441 -11.023 -27.132  1.00  0.98           C  
ATOM   3382  CD2 TYR A 212       1.416 -11.835 -26.144  1.00  0.98           C  
ATOM   3383  CE1 TYR A 212       4.151 -11.964 -26.412  1.00  0.98           C  
ATOM   3384  CE2 TYR A 212       2.132 -12.775 -25.433  1.00  0.98           C  
ATOM   3385  CZ  TYR A 212       3.498 -12.838 -25.566  1.00  0.98           C  
ATOM   3386  OH  TYR A 212       4.228 -13.779 -24.883  1.00  0.98           O  
ATOM   3387  H   TYR A 212       2.587  -9.910 -30.155  1.00  0.98           H  
ATOM   3388  HA  TYR A 212       0.258 -11.399 -29.013  1.00  0.98           H  
ATOM   3389 1HB  TYR A 212       1.882  -9.075 -27.942  1.00  0.98           H  
ATOM   3390 2HB  TYR A 212       0.412  -9.627 -27.175  1.00  0.98           H  
ATOM   3391  HD1 TYR A 212       3.966 -10.340 -27.803  1.00  0.98           H  
ATOM   3392  HD2 TYR A 212       0.328 -11.792 -26.038  1.00  0.98           H  
ATOM   3393  HE1 TYR A 212       5.228 -12.026 -26.518  1.00  0.98           H  
ATOM   3394  HE2 TYR A 212       1.608 -13.468 -24.775  1.00  0.98           H  
ATOM   3395  HH  TYR A 212       5.163 -13.680 -25.105  1.00  0.98           H  
ATOM   3396  N   VAL A 213      -1.534  -9.785 -29.600  1.00  1.04           N  
ATOM   3397  CA  VAL A 213      -2.570  -8.908 -30.109  1.00  1.04           C  
ATOM   3398  C   VAL A 213      -3.561  -8.541 -29.040  1.00  1.04           C  
ATOM   3399  O   VAL A 213      -4.654  -9.076 -29.026  1.00  1.04           O  
ATOM   3400  CB  VAL A 213      -3.385  -9.642 -31.187  1.00  1.04           C  
ATOM   3401  CG1 VAL A 213      -4.384  -8.692 -31.815  1.00  1.04           C  
ATOM   3402  CG2 VAL A 213      -2.462 -10.278 -32.220  1.00  1.04           C  
ATOM   3403  H   VAL A 213      -1.815 -10.627 -29.110  1.00  1.04           H  
ATOM   3404  HA  VAL A 213      -2.117  -8.001 -30.504  1.00  1.04           H  
ATOM   3405  HB  VAL A 213      -3.965 -10.436 -30.703  1.00  1.04           H  
ATOM   3406 1HG1 VAL A 213      -4.982  -9.224 -32.549  1.00  1.04           H  
ATOM   3407 2HG1 VAL A 213      -5.034  -8.292 -31.038  1.00  1.04           H  
ATOM   3408 3HG1 VAL A 213      -3.857  -7.879 -32.293  1.00  1.04           H  
ATOM   3409 1HG2 VAL A 213      -3.051 -10.796 -32.955  1.00  1.04           H  
ATOM   3410 2HG2 VAL A 213      -1.898  -9.529 -32.698  1.00  1.04           H  
ATOM   3411 3HG2 VAL A 213      -1.788 -10.984 -31.731  1.00  1.04           H  
ATOM   3412  N   SER A 214      -3.238  -7.570 -28.217  1.00  1.10           N  
ATOM   3413  CA  SER A 214      -4.157  -7.160 -27.162  1.00  1.10           C  
ATOM   3414  C   SER A 214      -4.893  -5.945 -27.650  1.00  1.10           C  
ATOM   3415  O   SER A 214      -4.608  -5.431 -28.729  1.00  1.10           O  
ATOM   3416  CB  SER A 214      -3.459  -6.820 -25.867  1.00  1.10           C  
ATOM   3417  OG  SER A 214      -2.838  -5.564 -25.936  1.00  1.10           O  
ATOM   3418  H   SER A 214      -2.324  -7.153 -28.297  1.00  1.10           H  
ATOM   3419  HA  SER A 214      -4.879  -7.963 -26.977  1.00  1.10           H  
ATOM   3420 1HB  SER A 214      -4.173  -6.832 -25.047  1.00  1.10           H  
ATOM   3421 2HB  SER A 214      -2.726  -7.587 -25.660  1.00  1.10           H  
ATOM   3422  HG  SER A 214      -2.329  -5.460 -25.093  1.00  1.10           H  
ATOM   3423  N   GLN A 215      -5.776  -5.412 -26.827  1.00  1.14           N  
ATOM   3424  CA  GLN A 215      -6.536  -4.232 -27.212  1.00  1.14           C  
ATOM   3425  C   GLN A 215      -5.690  -2.953 -27.200  1.00  1.14           C  
ATOM   3426  O   GLN A 215      -6.174  -1.886 -27.582  1.00  1.14           O  
ATOM   3427  CB  GLN A 215      -7.781  -4.117 -26.327  1.00  1.14           C  
ATOM   3428  CG  GLN A 215      -8.778  -5.219 -26.607  1.00  1.14           C  
ATOM   3429  CD  GLN A 215      -9.968  -5.267 -25.705  1.00  1.14           C  
ATOM   3430  OE1 GLN A 215     -10.013  -6.057 -24.747  1.00  1.14           O  
ATOM   3431  NE2 GLN A 215     -10.958  -4.422 -25.987  1.00  1.14           N  
ATOM   3432  H   GLN A 215      -5.952  -5.854 -25.937  1.00  1.14           H  
ATOM   3433  HA  GLN A 215      -6.879  -4.368 -28.231  1.00  1.14           H  
ATOM   3434 1HB  GLN A 215      -7.496  -4.154 -25.277  1.00  1.14           H  
ATOM   3435 2HB  GLN A 215      -8.272  -3.161 -26.510  1.00  1.14           H  
ATOM   3436 1HG  GLN A 215      -9.155  -5.023 -27.590  1.00  1.14           H  
ATOM   3437 2HG  GLN A 215      -8.271  -6.182 -26.580  1.00  1.14           H  
ATOM   3438 1HE2 GLN A 215     -11.782  -4.404 -25.419  1.00  1.14           H  
ATOM   3439 2HE2 GLN A 215     -10.877  -3.796 -26.765  1.00  1.14           H  
ATOM   3440  N   SER A 216      -4.421  -3.055 -26.773  1.00  1.16           N  
ATOM   3441  CA  SER A 216      -3.510  -1.921 -26.826  1.00  1.16           C  
ATOM   3442  C   SER A 216      -2.682  -1.928 -28.124  1.00  1.16           C  
ATOM   3443  O   SER A 216      -1.935  -0.985 -28.396  1.00  1.16           O  
ATOM   3444  CB  SER A 216      -2.585  -1.913 -25.625  1.00  1.16           C  
ATOM   3445  OG  SER A 216      -3.308  -1.740 -24.432  1.00  1.16           O  
ATOM   3446  H   SER A 216      -4.052  -3.948 -26.446  1.00  1.16           H  
ATOM   3447  HA  SER A 216      -4.102  -1.005 -26.806  1.00  1.16           H  
ATOM   3448 1HB  SER A 216      -2.022  -2.849 -25.582  1.00  1.16           H  
ATOM   3449 2HB  SER A 216      -1.869  -1.103 -25.735  1.00  1.16           H  
ATOM   3450  HG  SER A 216      -3.659  -2.609 -24.210  1.00  1.16           H  
ATOM   3451  N   TYR A 217      -2.843  -2.974 -28.946  1.00  1.13           N  
ATOM   3452  CA  TYR A 217      -2.093  -3.085 -30.201  1.00  1.13           C  
ATOM   3453  C   TYR A 217      -2.872  -2.556 -31.381  1.00  1.13           C  
ATOM   3454  O   TYR A 217      -4.024  -2.924 -31.608  1.00  1.13           O  
ATOM   3455  CB  TYR A 217      -1.726  -4.551 -30.490  1.00  1.13           C  
ATOM   3456  CG  TYR A 217      -0.569  -5.097 -29.700  1.00  1.13           C  
ATOM   3457  CD1 TYR A 217      -0.736  -5.461 -28.410  1.00  1.13           C  
ATOM   3458  CD2 TYR A 217       0.653  -5.293 -30.318  1.00  1.13           C  
ATOM   3459  CE1 TYR A 217       0.301  -5.992 -27.690  1.00  1.13           C  
ATOM   3460  CE2 TYR A 217       1.697  -5.838 -29.606  1.00  1.13           C  
ATOM   3461  CZ  TYR A 217       1.534  -6.176 -28.292  1.00  1.13           C  
ATOM   3462  OH  TYR A 217       2.610  -6.690 -27.586  1.00  1.13           O  
ATOM   3463  H   TYR A 217      -3.493  -3.720 -28.710  1.00  1.13           H  
ATOM   3464  HA  TYR A 217      -1.177  -2.499 -30.120  1.00  1.13           H  
ATOM   3465 1HB  TYR A 217      -2.590  -5.191 -30.310  1.00  1.13           H  
ATOM   3466 2HB  TYR A 217      -1.476  -4.635 -31.544  1.00  1.13           H  
ATOM   3467  HD1 TYR A 217      -1.696  -5.306 -27.957  1.00  1.13           H  
ATOM   3468  HD2 TYR A 217       0.790  -5.018 -31.365  1.00  1.13           H  
ATOM   3469  HE1 TYR A 217       0.148  -6.257 -26.658  1.00  1.13           H  
ATOM   3470  HE2 TYR A 217       2.656  -5.990 -30.083  1.00  1.13           H  
ATOM   3471  HH  TYR A 217       2.307  -7.085 -26.743  1.00  1.13           H  
ATOM   3472  N   ARG A 218      -2.214  -1.719 -32.168  1.00  1.08           N  
ATOM   3473  CA  ARG A 218      -2.824  -1.196 -33.376  1.00  1.08           C  
ATOM   3474  C   ARG A 218      -2.461  -2.128 -34.524  1.00  1.08           C  
ATOM   3475  O   ARG A 218      -1.447  -2.823 -34.457  1.00  1.08           O  
ATOM   3476  CB  ARG A 218      -2.371   0.230 -33.633  1.00  1.08           C  
ATOM   3477  CG  ARG A 218      -3.153   1.288 -32.854  1.00  1.08           C  
ATOM   3478  CD  ARG A 218      -2.906   1.214 -31.354  1.00  1.08           C  
ATOM   3479  NE  ARG A 218      -3.546   2.325 -30.662  1.00  1.08           N  
ATOM   3480  CZ  ARG A 218      -3.574   2.521 -29.321  1.00  1.08           C  
ATOM   3481  NH1 ARG A 218      -3.000   1.685 -28.476  1.00  1.08           N  
ATOM   3482  NH2 ARG A 218      -4.195   3.582 -28.843  1.00  1.08           N  
ATOM   3483  H   ARG A 218      -1.263  -1.423 -31.908  1.00  1.08           H  
ATOM   3484  HA  ARG A 218      -3.908  -1.190 -33.254  1.00  1.08           H  
ATOM   3485 1HB  ARG A 218      -1.324   0.330 -33.351  1.00  1.08           H  
ATOM   3486 2HB  ARG A 218      -2.450   0.458 -34.696  1.00  1.08           H  
ATOM   3487 1HG  ARG A 218      -2.862   2.281 -33.198  1.00  1.08           H  
ATOM   3488 2HG  ARG A 218      -4.219   1.143 -33.028  1.00  1.08           H  
ATOM   3489 1HD  ARG A 218      -3.317   0.288 -30.954  1.00  1.08           H  
ATOM   3490 2HD  ARG A 218      -1.832   1.249 -31.148  1.00  1.08           H  
ATOM   3491  HE  ARG A 218      -4.013   3.014 -31.236  1.00  1.08           H  
ATOM   3492 1HH1 ARG A 218      -2.508   0.838 -28.788  1.00  1.08           H  
ATOM   3493 2HH1 ARG A 218      -3.049   1.862 -27.488  1.00  1.08           H  
ATOM   3494 1HH2 ARG A 218      -4.642   4.233 -29.473  1.00  1.08           H  
ATOM   3495 2HH2 ARG A 218      -4.216   3.739 -27.849  1.00  1.08           H  
ATOM   3496  N   ARG A 219      -3.262  -2.146 -35.576  1.00  1.01           N  
ATOM   3497  CA  ARG A 219      -2.990  -3.035 -36.699  1.00  1.01           C  
ATOM   3498  C   ARG A 219      -1.614  -2.776 -37.337  1.00  1.01           C  
ATOM   3499  O   ARG A 219      -0.847  -3.720 -37.552  1.00  1.01           O  
ATOM   3500  CB  ARG A 219      -4.112  -2.861 -37.683  1.00  1.01           C  
ATOM   3501  CG  ARG A 219      -5.448  -3.463 -37.270  1.00  1.01           C  
ATOM   3502  CD  ARG A 219      -6.390  -3.419 -38.405  1.00  1.01           C  
ATOM   3503  NE  ARG A 219      -6.726  -2.026 -38.744  1.00  1.01           N  
ATOM   3504  CZ  ARG A 219      -7.770  -1.338 -38.224  1.00  1.01           C  
ATOM   3505  NH1 ARG A 219      -8.591  -1.928 -37.378  1.00  1.01           N  
ATOM   3506  NH2 ARG A 219      -7.973  -0.075 -38.565  1.00  1.01           N  
ATOM   3507  H   ARG A 219      -4.081  -1.553 -35.601  1.00  1.01           H  
ATOM   3508  HA  ARG A 219      -3.007  -4.058 -36.332  1.00  1.01           H  
ATOM   3509 1HB  ARG A 219      -4.325  -1.819 -37.775  1.00  1.01           H  
ATOM   3510 2HB  ARG A 219      -3.826  -3.230 -38.663  1.00  1.01           H  
ATOM   3511 1HG  ARG A 219      -5.310  -4.500 -36.962  1.00  1.01           H  
ATOM   3512 2HG  ARG A 219      -5.868  -2.885 -36.446  1.00  1.01           H  
ATOM   3513 1HD  ARG A 219      -5.944  -3.865 -39.267  1.00  1.01           H  
ATOM   3514 2HD  ARG A 219      -7.310  -3.949 -38.152  1.00  1.01           H  
ATOM   3515  HE  ARG A 219      -6.080  -1.518 -39.378  1.00  1.01           H  
ATOM   3516 1HH1 ARG A 219      -8.434  -2.890 -37.114  1.00  1.01           H  
ATOM   3517 2HH1 ARG A 219      -9.373  -1.419 -36.991  1.00  1.01           H  
ATOM   3518 1HH2 ARG A 219      -7.342   0.385 -39.215  1.00  1.01           H  
ATOM   3519 2HH2 ARG A 219      -8.750   0.433 -38.177  1.00  1.01           H  
ATOM   3520  N   ARG A 220      -1.241  -1.504 -37.516  1.00  0.94           N  
ATOM   3521  CA  ARG A 220       0.099  -1.179 -38.000  1.00  0.94           C  
ATOM   3522  C   ARG A 220       1.169  -1.792 -37.110  1.00  0.94           C  
ATOM   3523  O   ARG A 220       2.147  -2.345 -37.607  1.00  0.94           O  
ATOM   3524  CB  ARG A 220       0.332   0.331 -38.046  1.00  0.94           C  
ATOM   3525  CG  ARG A 220       1.683   0.716 -38.640  1.00  0.94           C  
ATOM   3526  CD  ARG A 220       1.957   2.180 -38.689  1.00  0.94           C  
ATOM   3527  NE  ARG A 220       1.169   2.911 -39.683  1.00  0.94           N  
ATOM   3528  CZ  ARG A 220       0.139   3.745 -39.405  1.00  0.94           C  
ATOM   3529  NH1 ARG A 220      -0.261   3.931 -38.164  1.00  0.94           N  
ATOM   3530  NH2 ARG A 220      -0.465   4.383 -40.389  1.00  0.94           N  
ATOM   3531  H   ARG A 220      -1.934  -0.764 -37.426  1.00  0.94           H  
ATOM   3532  HA  ARG A 220       0.221  -1.586 -39.001  1.00  0.94           H  
ATOM   3533 1HB  ARG A 220      -0.449   0.806 -38.637  1.00  0.94           H  
ATOM   3534 2HB  ARG A 220       0.279   0.740 -37.036  1.00  0.94           H  
ATOM   3535 1HG  ARG A 220       2.480   0.226 -38.097  1.00  0.94           H  
ATOM   3536 2HG  ARG A 220       1.683   0.388 -39.657  1.00  0.94           H  
ATOM   3537 1HD  ARG A 220       1.741   2.603 -37.714  1.00  0.94           H  
ATOM   3538 2HD  ARG A 220       3.012   2.326 -38.921  1.00  0.94           H  
ATOM   3539  HE  ARG A 220       1.453   2.814 -40.676  1.00  0.94           H  
ATOM   3540 1HH1 ARG A 220       0.198   3.444 -37.412  1.00  0.94           H  
ATOM   3541 2HH1 ARG A 220      -1.032   4.554 -37.970  1.00  0.94           H  
ATOM   3542 1HH2 ARG A 220      -0.142   4.243 -41.340  1.00  0.94           H  
ATOM   3543 2HH2 ARG A 220      -1.229   5.011 -40.194  1.00  0.94           H  
ATOM   3544  N   GLU A 221       0.991  -1.706 -35.792  1.00  0.88           N  
ATOM   3545  CA  GLU A 221       1.983  -2.231 -34.857  1.00  0.88           C  
ATOM   3546  C   GLU A 221       2.107  -3.747 -34.997  1.00  0.88           C  
ATOM   3547  O   GLU A 221       3.206  -4.306 -34.894  1.00  0.88           O  
ATOM   3548  CB  GLU A 221       1.631  -1.849 -33.414  1.00  0.88           C  
ATOM   3549  CG  GLU A 221       1.756  -0.334 -33.105  1.00  0.88           C  
ATOM   3550  CD  GLU A 221       1.289   0.030 -31.699  1.00  0.88           C  
ATOM   3551  OE1 GLU A 221       0.339  -0.576 -31.235  1.00  0.88           O  
ATOM   3552  OE2 GLU A 221       1.892   0.911 -31.087  1.00  0.88           O  
ATOM   3553  H   GLU A 221       0.147  -1.282 -35.434  1.00  0.88           H  
ATOM   3554  HA  GLU A 221       2.947  -1.790 -35.096  1.00  0.88           H  
ATOM   3555 1HB  GLU A 221       0.618  -2.161 -33.185  1.00  0.88           H  
ATOM   3556 2HB  GLU A 221       2.292  -2.384 -32.735  1.00  0.88           H  
ATOM   3557 1HG  GLU A 221       2.799  -0.034 -33.221  1.00  0.88           H  
ATOM   3558 2HG  GLU A 221       1.168   0.219 -33.836  1.00  0.88           H  
ATOM   3559  N   LEU A 222       0.987  -4.429 -35.265  1.00  0.84           N  
ATOM   3560  CA  LEU A 222       1.062  -5.876 -35.403  1.00  0.84           C  
ATOM   3561  C   LEU A 222       1.936  -6.193 -36.608  1.00  0.84           C  
ATOM   3562  O   LEU A 222       2.824  -7.053 -36.548  1.00  0.84           O  
ATOM   3563  CB  LEU A 222      -0.325  -6.475 -35.656  1.00  0.84           C  
ATOM   3564  CG  LEU A 222      -1.325  -6.333 -34.532  1.00  0.84           C  
ATOM   3565  CD1 LEU A 222      -2.670  -6.905 -34.997  1.00  0.84           C  
ATOM   3566  CD2 LEU A 222      -0.796  -6.995 -33.312  1.00  0.84           C  
ATOM   3567  H   LEU A 222       0.094  -3.934 -35.325  1.00  0.84           H  
ATOM   3568  HA  LEU A 222       1.507  -6.306 -34.505  1.00  0.84           H  
ATOM   3569 1HB  LEU A 222      -0.751  -6.006 -36.538  1.00  0.84           H  
ATOM   3570 2HB  LEU A 222      -0.206  -7.537 -35.863  1.00  0.84           H  
ATOM   3571  HG  LEU A 222      -1.478  -5.282 -34.319  1.00  0.84           H  
ATOM   3572 1HD1 LEU A 222      -3.406  -6.779 -34.216  1.00  0.84           H  
ATOM   3573 2HD1 LEU A 222      -3.000  -6.378 -35.888  1.00  0.84           H  
ATOM   3574 3HD1 LEU A 222      -2.557  -7.965 -35.228  1.00  0.84           H  
ATOM   3575 1HD2 LEU A 222      -1.503  -6.893 -32.498  1.00  0.84           H  
ATOM   3576 2HD2 LEU A 222      -0.638  -8.022 -33.530  1.00  0.84           H  
ATOM   3577 3HD2 LEU A 222       0.148  -6.545 -33.030  1.00  0.84           H  
ATOM   3578  N   PHE A 223       1.735  -5.432 -37.687  1.00  0.82           N  
ATOM   3579  CA  PHE A 223       2.538  -5.614 -38.881  1.00  0.82           C  
ATOM   3580  C   PHE A 223       3.990  -5.302 -38.645  1.00  0.82           C  
ATOM   3581  O   PHE A 223       4.863  -6.021 -39.119  1.00  0.82           O  
ATOM   3582  CB  PHE A 223       2.044  -4.770 -40.029  1.00  0.82           C  
ATOM   3583  CG  PHE A 223       0.933  -5.344 -40.746  1.00  0.82           C  
ATOM   3584  CD1 PHE A 223       0.136  -4.558 -41.527  1.00  0.82           C  
ATOM   3585  CD2 PHE A 223       0.689  -6.696 -40.677  1.00  0.82           C  
ATOM   3586  CE1 PHE A 223      -0.873  -5.109 -42.231  1.00  0.82           C  
ATOM   3587  CE2 PHE A 223      -0.319  -7.245 -41.378  1.00  0.82           C  
ATOM   3588  CZ  PHE A 223      -1.101  -6.451 -42.166  1.00  0.82           C  
ATOM   3589  H   PHE A 223       0.989  -4.728 -37.667  1.00  0.82           H  
ATOM   3590  HA  PHE A 223       2.470  -6.663 -39.173  1.00  0.82           H  
ATOM   3591 1HB  PHE A 223       1.739  -3.796 -39.655  1.00  0.82           H  
ATOM   3592 2HB  PHE A 223       2.855  -4.613 -40.722  1.00  0.82           H  
ATOM   3593  HD1 PHE A 223       0.322  -3.490 -41.585  1.00  0.82           H  
ATOM   3594  HD2 PHE A 223       1.322  -7.323 -40.061  1.00  0.82           H  
ATOM   3595  HE1 PHE A 223      -1.493  -4.482 -42.855  1.00  0.82           H  
ATOM   3596  HE2 PHE A 223      -0.499  -8.312 -41.330  1.00  0.82           H  
ATOM   3597  HZ  PHE A 223      -1.911  -6.892 -42.744  1.00  0.82           H  
ATOM   3598  N   LEU A 224       4.266  -4.242 -37.892  1.00  0.81           N  
ATOM   3599  CA  LEU A 224       5.646  -3.868 -37.656  1.00  0.81           C  
ATOM   3600  C   LEU A 224       6.380  -4.973 -36.906  1.00  0.81           C  
ATOM   3601  O   LEU A 224       7.528  -5.281 -37.231  1.00  0.81           O  
ATOM   3602  CB  LEU A 224       5.703  -2.544 -36.890  1.00  0.81           C  
ATOM   3603  CG  LEU A 224       5.237  -1.316 -37.701  1.00  0.81           C  
ATOM   3604  CD1 LEU A 224       5.177  -0.076 -36.795  1.00  0.81           C  
ATOM   3605  CD2 LEU A 224       6.156  -1.125 -38.848  1.00  0.81           C  
ATOM   3606  H   LEU A 224       3.507  -3.670 -37.522  1.00  0.81           H  
ATOM   3607  HA  LEU A 224       6.129  -3.723 -38.618  1.00  0.81           H  
ATOM   3608 1HB  LEU A 224       5.068  -2.628 -36.011  1.00  0.81           H  
ATOM   3609 2HB  LEU A 224       6.727  -2.367 -36.560  1.00  0.81           H  
ATOM   3610  HG  LEU A 224       4.259  -1.490 -38.089  1.00  0.81           H  
ATOM   3611 1HD1 LEU A 224       4.843   0.785 -37.371  1.00  0.81           H  
ATOM   3612 2HD1 LEU A 224       4.482  -0.255 -35.980  1.00  0.81           H  
ATOM   3613 3HD1 LEU A 224       6.162   0.124 -36.389  1.00  0.81           H  
ATOM   3614 1HD2 LEU A 224       5.818  -0.276 -39.425  1.00  0.81           H  
ATOM   3615 2HD2 LEU A 224       7.161  -0.948 -38.483  1.00  0.81           H  
ATOM   3616 3HD2 LEU A 224       6.149  -2.018 -39.475  1.00  0.81           H  
ATOM   3617  N   ASN A 225       5.710  -5.620 -35.949  1.00  0.81           N  
ATOM   3618  CA  ASN A 225       6.334  -6.724 -35.222  1.00  0.81           C  
ATOM   3619  C   ASN A 225       6.621  -7.911 -36.148  1.00  0.81           C  
ATOM   3620  O   ASN A 225       7.691  -8.533 -36.085  1.00  0.81           O  
ATOM   3621  CB  ASN A 225       5.456  -7.133 -34.060  1.00  0.81           C  
ATOM   3622  CG  ASN A 225       5.525  -6.140 -32.932  1.00  0.81           C  
ATOM   3623  OD1 ASN A 225       6.491  -5.375 -32.821  1.00  0.81           O  
ATOM   3624  ND2 ASN A 225       4.534  -6.129 -32.092  1.00  0.81           N  
ATOM   3625  H   ASN A 225       4.762  -5.319 -35.704  1.00  0.81           H  
ATOM   3626  HA  ASN A 225       7.289  -6.377 -34.829  1.00  0.81           H  
ATOM   3627 1HB  ASN A 225       4.418  -7.207 -34.401  1.00  0.81           H  
ATOM   3628 2HB  ASN A 225       5.754  -8.117 -33.699  1.00  0.81           H  
ATOM   3629 1HD2 ASN A 225       4.554  -5.484 -31.328  1.00  0.81           H  
ATOM   3630 2HD2 ASN A 225       3.766  -6.758 -32.213  1.00  0.81           H  
ATOM   3631  N   ILE A 226       5.696  -8.182 -37.064  1.00  0.83           N  
ATOM   3632  CA  ILE A 226       5.894  -9.257 -38.024  1.00  0.83           C  
ATOM   3633  C   ILE A 226       7.070  -8.933 -38.933  1.00  0.83           C  
ATOM   3634  O   ILE A 226       7.943  -9.767 -39.150  1.00  0.83           O  
ATOM   3635  CB  ILE A 226       4.608  -9.509 -38.831  1.00  0.83           C  
ATOM   3636  CG1 ILE A 226       3.548 -10.088 -37.898  1.00  0.83           C  
ATOM   3637  CG2 ILE A 226       4.859 -10.402 -39.985  1.00  0.83           C  
ATOM   3638  CD1 ILE A 226       2.173 -10.133 -38.472  1.00  0.83           C  
ATOM   3639  H   ILE A 226       4.822  -7.652 -37.068  1.00  0.83           H  
ATOM   3640  HA  ILE A 226       6.133 -10.164 -37.476  1.00  0.83           H  
ATOM   3641  HB  ILE A 226       4.232  -8.556 -39.197  1.00  0.83           H  
ATOM   3642 1HG1 ILE A 226       3.839 -11.100 -37.632  1.00  0.83           H  
ATOM   3643 2HG1 ILE A 226       3.520  -9.482 -36.989  1.00  0.83           H  
ATOM   3644 1HG2 ILE A 226       3.942 -10.533 -40.530  1.00  0.83           H  
ATOM   3645 2HG2 ILE A 226       5.595  -9.930 -40.622  1.00  0.83           H  
ATOM   3646 3HG2 ILE A 226       5.223 -11.365 -39.640  1.00  0.83           H  
ATOM   3647 1HD1 ILE A 226       1.490 -10.559 -37.739  1.00  0.83           H  
ATOM   3648 2HD1 ILE A 226       1.856  -9.126 -38.720  1.00  0.83           H  
ATOM   3649 3HD1 ILE A 226       2.182 -10.743 -39.359  1.00  0.83           H  
ATOM   3650  N   ILE A 227       7.111  -7.701 -39.425  1.00  0.87           N  
ATOM   3651  CA  ILE A 227       8.164  -7.192 -40.292  1.00  0.87           C  
ATOM   3652  C   ILE A 227       9.525  -7.196 -39.617  1.00  0.87           C  
ATOM   3653  O   ILE A 227      10.522  -7.544 -40.252  1.00  0.87           O  
ATOM   3654  CB  ILE A 227       7.790  -5.814 -40.833  1.00  0.87           C  
ATOM   3655  CG1 ILE A 227       6.628  -5.993 -41.796  1.00  0.87           C  
ATOM   3656  CG2 ILE A 227       8.943  -5.115 -41.468  1.00  0.87           C  
ATOM   3657  CD1 ILE A 227       5.985  -4.749 -42.186  1.00  0.87           C  
ATOM   3658  H   ILE A 227       6.350  -7.069 -39.188  1.00  0.87           H  
ATOM   3659  HA  ILE A 227       8.226  -7.853 -41.157  1.00  0.87           H  
ATOM   3660  HB  ILE A 227       7.428  -5.206 -40.008  1.00  0.87           H  
ATOM   3661 1HG1 ILE A 227       6.976  -6.476 -42.688  1.00  0.87           H  
ATOM   3662 2HG1 ILE A 227       5.887  -6.631 -41.329  1.00  0.87           H  
ATOM   3663 1HG2 ILE A 227       8.603  -4.155 -41.815  1.00  0.87           H  
ATOM   3664 2HG2 ILE A 227       9.726  -4.976 -40.732  1.00  0.87           H  
ATOM   3665 3HG2 ILE A 227       9.329  -5.686 -42.305  1.00  0.87           H  
ATOM   3666 1HD1 ILE A 227       5.169  -4.970 -42.871  1.00  0.87           H  
ATOM   3667 2HD1 ILE A 227       5.597  -4.257 -41.292  1.00  0.87           H  
ATOM   3668 3HD1 ILE A 227       6.714  -4.107 -42.679  1.00  0.87           H  
ATOM   3669  N   SER A 228       9.575  -6.826 -38.334  1.00  0.95           N  
ATOM   3670  CA  SER A 228      10.824  -6.803 -37.571  1.00  0.95           C  
ATOM   3671  C   SER A 228      11.505  -8.163 -37.646  1.00  0.95           C  
ATOM   3672  O   SER A 228      12.709  -8.267 -37.903  1.00  0.95           O  
ATOM   3673  CB  SER A 228      10.545  -6.488 -36.104  1.00  0.95           C  
ATOM   3674  OG  SER A 228      11.741  -6.415 -35.358  1.00  0.95           O  
ATOM   3675  H   SER A 228       8.722  -6.517 -37.874  1.00  0.95           H  
ATOM   3676  HA  SER A 228      11.491  -6.051 -37.996  1.00  0.95           H  
ATOM   3677 1HB  SER A 228       9.991  -5.570 -36.011  1.00  0.95           H  
ATOM   3678 2HB  SER A 228       9.916  -7.274 -35.693  1.00  0.95           H  
ATOM   3679  HG  SER A 228      12.300  -5.763 -35.806  1.00  0.95           H  
ATOM   3680  N   LYS A 229      10.725  -9.231 -37.524  1.00  1.07           N  
ATOM   3681  CA  LYS A 229      11.289 -10.575 -37.579  1.00  1.07           C  
ATOM   3682  C   LYS A 229      11.921 -10.939 -38.942  1.00  1.07           C  
ATOM   3683  O   LYS A 229      12.694 -11.896 -39.026  1.00  1.07           O  
ATOM   3684  CB  LYS A 229      10.236 -11.592 -37.189  1.00  1.07           C  
ATOM   3685  CG  LYS A 229       9.766 -11.458 -35.743  1.00  1.07           C  
ATOM   3686  CD  LYS A 229      10.882 -11.693 -34.744  1.00  1.07           C  
ATOM   3687  CE  LYS A 229      10.350 -11.622 -33.313  1.00  1.07           C  
ATOM   3688  NZ  LYS A 229      11.437 -11.787 -32.302  1.00  1.07           N  
ATOM   3689  H   LYS A 229       9.727  -9.101 -37.319  1.00  1.07           H  
ATOM   3690  HA  LYS A 229      12.084 -10.628 -36.834  1.00  1.07           H  
ATOM   3691 1HB  LYS A 229       9.367 -11.467 -37.834  1.00  1.07           H  
ATOM   3692 2HB  LYS A 229      10.621 -12.598 -37.341  1.00  1.07           H  
ATOM   3693 1HG  LYS A 229       9.348 -10.461 -35.591  1.00  1.07           H  
ATOM   3694 2HG  LYS A 229       9.002 -12.182 -35.548  1.00  1.07           H  
ATOM   3695 1HD  LYS A 229      11.326 -12.676 -34.915  1.00  1.07           H  
ATOM   3696 2HD  LYS A 229      11.654 -10.933 -34.876  1.00  1.07           H  
ATOM   3697 1HE  LYS A 229       9.868 -10.656 -33.162  1.00  1.07           H  
ATOM   3698 2HE  LYS A 229       9.611 -12.413 -33.170  1.00  1.07           H  
ATOM   3699 1HZ  LYS A 229      11.044 -11.733 -31.372  1.00  1.07           H  
ATOM   3700 2HZ  LYS A 229      11.884 -12.684 -32.426  1.00  1.07           H  
ATOM   3701 3HZ  LYS A 229      12.119 -11.052 -32.420  1.00  1.07           H  
ATOM   3702  N   PHE A 230      11.572 -10.209 -40.007  1.00  1.24           N  
ATOM   3703  CA  PHE A 230      12.131 -10.436 -41.338  1.00  1.24           C  
ATOM   3704  C   PHE A 230      13.229  -9.413 -41.685  1.00  1.24           C  
ATOM   3705  O   PHE A 230      14.182  -9.733 -42.403  1.00  1.24           O  
ATOM   3706  CB  PHE A 230      11.065 -10.252 -42.429  1.00  1.24           C  
ATOM   3707  CG  PHE A 230       9.890 -11.201 -42.544  1.00  1.24           C  
ATOM   3708  CD1 PHE A 230       8.733 -10.958 -41.878  1.00  1.24           C  
ATOM   3709  CD2 PHE A 230       9.914 -12.259 -43.413  1.00  1.24           C  
ATOM   3710  CE1 PHE A 230       7.620 -11.760 -42.048  1.00  1.24           C  
ATOM   3711  CE2 PHE A 230       8.795 -13.044 -43.600  1.00  1.24           C  
ATOM   3712  CZ  PHE A 230       7.653 -12.795 -42.911  1.00  1.24           C  
ATOM   3713  H   PHE A 230      10.940  -9.427 -39.889  1.00  1.24           H  
ATOM   3714  HA  PHE A 230      12.553 -11.439 -41.381  1.00  1.24           H  
ATOM   3715 1HB  PHE A 230      10.642  -9.256 -42.297  1.00  1.24           H  
ATOM   3716 2HB  PHE A 230      11.566 -10.239 -43.395  1.00  1.24           H  
ATOM   3717  HD1 PHE A 230       8.711 -10.116 -41.225  1.00  1.24           H  
ATOM   3718  HD2 PHE A 230      10.820 -12.457 -43.985  1.00  1.24           H  
ATOM   3719  HE1 PHE A 230       6.723 -11.560 -41.512  1.00  1.24           H  
ATOM   3720  HE2 PHE A 230       8.822 -13.854 -44.312  1.00  1.24           H  
ATOM   3721  HZ  PHE A 230       6.778 -13.411 -43.056  1.00  1.24           H  
ATOM   3722  N   THR A 231      13.064  -8.172 -41.203  1.00  1.44           N  
ATOM   3723  CA  THR A 231      13.916  -7.044 -41.598  1.00  1.44           C  
ATOM   3724  C   THR A 231      14.733  -6.315 -40.520  1.00  1.44           C  
ATOM   3725  O   THR A 231      15.521  -5.433 -40.862  1.00  1.44           O  
ATOM   3726  CB  THR A 231      13.044  -5.971 -42.266  1.00  1.44           C  
ATOM   3727  OG1 THR A 231      12.070  -5.522 -41.328  1.00  1.44           O  
ATOM   3728  CG2 THR A 231      12.336  -6.519 -43.465  1.00  1.44           C  
ATOM   3729  H   THR A 231      12.267  -7.987 -40.601  1.00  1.44           H  
ATOM   3730  HA  THR A 231      14.624  -7.419 -42.335  1.00  1.44           H  
ATOM   3731  HB  THR A 231      13.671  -5.130 -42.564  1.00  1.44           H  
ATOM   3732  HG1 THR A 231      11.486  -6.273 -41.087  1.00  1.44           H  
ATOM   3733 1HG2 THR A 231      11.733  -5.733 -43.898  1.00  1.44           H  
ATOM   3734 2HG2 THR A 231      13.060  -6.868 -44.196  1.00  1.44           H  
ATOM   3735 3HG2 THR A 231      11.701  -7.337 -43.164  1.00  1.44           H  
ATOM   3736  N   ARG A 232      14.545  -6.636 -39.242  1.00  1.64           N  
ATOM   3737  CA  ARG A 232      15.179  -5.907 -38.138  1.00  1.64           C  
ATOM   3738  C   ARG A 232      14.669  -4.462 -38.134  1.00  1.64           C  
ATOM   3739  O   ARG A 232      13.507  -4.231 -37.810  1.00  1.64           O  
ATOM   3740  CB  ARG A 232      16.712  -5.937 -38.215  1.00  1.64           C  
ATOM   3741  CG  ARG A 232      17.351  -7.301 -38.017  1.00  1.64           C  
ATOM   3742  CD  ARG A 232      18.837  -7.218 -38.164  1.00  1.64           C  
ATOM   3743  NE  ARG A 232      19.487  -8.513 -38.004  1.00  1.64           N  
ATOM   3744  CZ  ARG A 232      20.806  -8.737 -38.188  1.00  1.64           C  
ATOM   3745  NH1 ARG A 232      21.602  -7.747 -38.535  1.00  1.64           N  
ATOM   3746  NH2 ARG A 232      21.301  -9.951 -38.021  1.00  1.64           N  
ATOM   3747  H   ARG A 232      13.903  -7.379 -38.989  1.00  1.64           H  
ATOM   3748  HA  ARG A 232      14.881  -6.378 -37.201  1.00  1.64           H  
ATOM   3749 1HB  ARG A 232      17.089  -5.543 -39.143  1.00  1.64           H  
ATOM   3750 2HB  ARG A 232      17.107  -5.301 -37.421  1.00  1.64           H  
ATOM   3751 1HG  ARG A 232      17.118  -7.674 -37.019  1.00  1.64           H  
ATOM   3752 2HG  ARG A 232      16.966  -7.996 -38.765  1.00  1.64           H  
ATOM   3753 1HD  ARG A 232      19.080  -6.836 -39.156  1.00  1.64           H  
ATOM   3754 2HD  ARG A 232      19.236  -6.541 -37.410  1.00  1.64           H  
ATOM   3755  HE  ARG A 232      18.909  -9.299 -37.739  1.00  1.64           H  
ATOM   3756 1HH1 ARG A 232      21.226  -6.819 -38.665  1.00  1.64           H  
ATOM   3757 2HH1 ARG A 232      22.587  -7.917 -38.673  1.00  1.64           H  
ATOM   3758 1HH2 ARG A 232      20.692 -10.713 -37.755  1.00  1.64           H  
ATOM   3759 2HH2 ARG A 232      22.286 -10.118 -38.160  1.00  1.64           H  
ATOM   3760  N   ASN A 233      15.511  -3.493 -38.485  1.00  1.78           N  
ATOM   3761  CA  ASN A 233      15.091  -2.090 -38.500  1.00  1.78           C  
ATOM   3762  C   ASN A 233      14.321  -1.731 -37.184  1.00  1.78           C  
ATOM   3763  O   ASN A 233      14.969  -1.797 -36.141  1.00  1.78           O  
ATOM   3764  CB  ASN A 233      14.475  -1.763 -39.853  1.00  1.78           C  
ATOM   3765  CG  ASN A 233      15.482  -1.880 -40.958  1.00  1.78           C  
ATOM   3766  OD1 ASN A 233      16.693  -1.772 -40.722  1.00  1.78           O  
ATOM   3767  ND2 ASN A 233      15.016  -2.086 -42.155  1.00  1.78           N  
ATOM   3768  H   ASN A 233      16.449  -3.727 -38.766  1.00  1.78           H  
ATOM   3769  HA  ASN A 233      15.997  -1.481 -38.467  1.00  1.78           H  
ATOM   3770 1HB  ASN A 233      13.708  -2.494 -40.096  1.00  1.78           H  
ATOM   3771 2HB  ASN A 233      14.052  -0.762 -39.869  1.00  1.78           H  
ATOM   3772 1HD2 ASN A 233      15.640  -2.160 -42.934  1.00  1.78           H  
ATOM   3773 2HD2 ASN A 233      14.032  -2.158 -42.309  1.00  1.78           H  
ATOM   3774  N   THR A 234      13.007  -1.347 -37.116  1.00  1.82           N  
ATOM   3775  CA  THR A 234      11.901  -1.201 -38.088  1.00  1.82           C  
ATOM   3776  C   THR A 234      11.572   0.222 -38.500  1.00  1.82           C  
ATOM   3777  O   THR A 234      10.565   0.433 -39.161  1.00  1.82           O  
ATOM   3778  CB  THR A 234      10.585  -1.812 -37.562  1.00  1.82           C  
ATOM   3779  OG1 THR A 234      10.268  -1.259 -36.268  1.00  1.82           O  
ATOM   3780  CG2 THR A 234      10.603  -3.275 -37.518  1.00  1.82           C  
ATOM   3781  H   THR A 234      12.721  -1.141 -36.170  1.00  1.82           H  
ATOM   3782  HA  THR A 234      12.111  -1.766 -38.970  1.00  1.82           H  
ATOM   3783  HB  THR A 234       9.794  -1.521 -38.256  1.00  1.82           H  
ATOM   3784  HG1 THR A 234      10.876  -1.625 -35.613  1.00  1.82           H  
ATOM   3785 1HG2 THR A 234       9.629  -3.627 -37.185  1.00  1.82           H  
ATOM   3786 2HG2 THR A 234      10.814  -3.670 -38.514  1.00  1.82           H  
ATOM   3787 3HG2 THR A 234      11.368  -3.599 -36.825  1.00  1.82           H  
ATOM   3788  N   LYS A 235      12.413   1.201 -38.176  1.00  1.77           N  
ATOM   3789  CA  LYS A 235      12.043   2.610 -38.427  1.00  1.77           C  
ATOM   3790  C   LYS A 235      11.569   2.938 -39.855  1.00  1.77           C  
ATOM   3791  O   LYS A 235      10.707   3.799 -40.046  1.00  1.77           O  
ATOM   3792  CB  LYS A 235      13.240   3.526 -38.128  1.00  1.77           C  
ATOM   3793  CG  LYS A 235      14.436   3.356 -39.113  1.00  1.77           C  
ATOM   3794  CD  LYS A 235      15.587   4.307 -38.812  1.00  1.77           C  
ATOM   3795  CE  LYS A 235      16.728   4.140 -39.832  1.00  1.77           C  
ATOM   3796  NZ  LYS A 235      17.839   5.144 -39.613  1.00  1.77           N  
ATOM   3797  H   LYS A 235      13.268   0.978 -37.684  1.00  1.77           H  
ATOM   3798  HA  LYS A 235      11.232   2.867 -37.745  1.00  1.77           H  
ATOM   3799 1HB  LYS A 235      12.921   4.569 -38.165  1.00  1.77           H  
ATOM   3800 2HB  LYS A 235      13.605   3.330 -37.120  1.00  1.77           H  
ATOM   3801 1HG  LYS A 235      14.802   2.329 -39.082  1.00  1.77           H  
ATOM   3802 2HG  LYS A 235      14.116   3.583 -40.121  1.00  1.77           H  
ATOM   3803 1HD  LYS A 235      15.234   5.339 -38.853  1.00  1.77           H  
ATOM   3804 2HD  LYS A 235      15.982   4.119 -37.813  1.00  1.77           H  
ATOM   3805 1HE  LYS A 235      17.139   3.135 -39.734  1.00  1.77           H  
ATOM   3806 2HE  LYS A 235      16.333   4.264 -40.840  1.00  1.77           H  
ATOM   3807 1HZ  LYS A 235      18.574   5.021 -40.275  1.00  1.77           H  
ATOM   3808 2HZ  LYS A 235      17.477   6.106 -39.681  1.00  1.77           H  
ATOM   3809 3HZ  LYS A 235      18.218   5.075 -38.664  1.00  1.77           H  
ATOM   3810  N   GLN A 236      12.031   2.180 -40.845  1.00  1.62           N  
ATOM   3811  CA  GLN A 236      11.699   2.403 -42.249  1.00  1.62           C  
ATOM   3812  C   GLN A 236      10.228   2.146 -42.548  1.00  1.62           C  
ATOM   3813  O   GLN A 236       9.703   2.590 -43.570  1.00  1.62           O  
ATOM   3814  CB  GLN A 236      12.552   1.492 -43.137  1.00  1.62           C  
ATOM   3815  CG  GLN A 236      14.034   1.833 -43.138  1.00  1.62           C  
ATOM   3816  CD  GLN A 236      14.853   0.898 -44.014  1.00  1.62           C  
ATOM   3817  OE1 GLN A 236      14.473  -0.252 -44.255  1.00  1.62           O  
ATOM   3818  NE2 GLN A 236      15.987   1.392 -44.500  1.00  1.62           N  
ATOM   3819  H   GLN A 236      12.684   1.451 -40.617  1.00  1.62           H  
ATOM   3820  HA  GLN A 236      11.916   3.442 -42.491  1.00  1.62           H  
ATOM   3821 1HB  GLN A 236      12.443   0.459 -42.800  1.00  1.62           H  
ATOM   3822 2HB  GLN A 236      12.184   1.539 -44.161  1.00  1.62           H  
ATOM   3823 1HG  GLN A 236      14.161   2.850 -43.508  1.00  1.62           H  
ATOM   3824 2HG  GLN A 236      14.410   1.758 -42.117  1.00  1.62           H  
ATOM   3825 1HE2 GLN A 236      16.570   0.828 -45.085  1.00  1.62           H  
ATOM   3826 2HE2 GLN A 236      16.256   2.330 -44.286  1.00  1.62           H  
ATOM   3827  N   TYR A 237       9.581   1.400 -41.667  1.00  1.45           N  
ATOM   3828  CA  TYR A 237       8.209   0.990 -41.836  1.00  1.45           C  
ATOM   3829  C   TYR A 237       7.212   1.750 -40.961  1.00  1.45           C  
ATOM   3830  O   TYR A 237       5.999   1.574 -41.099  1.00  1.45           O  
ATOM   3831  CB  TYR A 237       8.159  -0.500 -41.512  1.00  1.45           C  
ATOM   3832  CG  TYR A 237       8.948  -1.333 -42.461  1.00  1.45           C  
ATOM   3833  CD1 TYR A 237      10.231  -1.772 -42.138  1.00  1.45           C  
ATOM   3834  CD2 TYR A 237       8.394  -1.671 -43.654  1.00  1.45           C  
ATOM   3835  CE1 TYR A 237      10.932  -2.546 -43.061  1.00  1.45           C  
ATOM   3836  CE2 TYR A 237       9.074  -2.418 -44.545  1.00  1.45           C  
ATOM   3837  CZ  TYR A 237      10.315  -2.859 -44.286  1.00  1.45           C  
ATOM   3838  OH  TYR A 237      10.948  -3.612 -45.255  1.00  1.45           O  
ATOM   3839  H   TYR A 237      10.067   1.094 -40.827  1.00  1.45           H  
ATOM   3840  HA  TYR A 237       7.933   1.153 -42.868  1.00  1.45           H  
ATOM   3841 1HB  TYR A 237       8.566  -0.656 -40.515  1.00  1.45           H  
ATOM   3842 2HB  TYR A 237       7.154  -0.847 -41.507  1.00  1.45           H  
ATOM   3843  HD1 TYR A 237      10.679  -1.507 -41.178  1.00  1.45           H  
ATOM   3844  HD2 TYR A 237       7.406  -1.338 -43.900  1.00  1.45           H  
ATOM   3845  HE1 TYR A 237      11.939  -2.898 -42.835  1.00  1.45           H  
ATOM   3846  HE2 TYR A 237       8.628  -2.667 -45.482  1.00  1.45           H  
ATOM   3847  HH  TYR A 237      10.326  -3.742 -46.026  1.00  1.45           H  
ATOM   3848  N   HIS A 238       7.686   2.642 -40.092  1.00  1.27           N  
ATOM   3849  CA  HIS A 238       6.752   3.237 -39.133  1.00  1.27           C  
ATOM   3850  C   HIS A 238       5.723   4.192 -39.716  1.00  1.27           C  
ATOM   3851  O   HIS A 238       4.642   4.340 -39.147  1.00  1.27           O  
ATOM   3852  CB  HIS A 238       7.496   3.929 -37.992  1.00  1.27           C  
ATOM   3853  CG  HIS A 238       8.132   2.956 -37.085  1.00  1.27           C  
ATOM   3854  ND1 HIS A 238       8.561   3.266 -35.804  1.00  1.27           N  
ATOM   3855  CD2 HIS A 238       8.438   1.670 -37.283  1.00  1.27           C  
ATOM   3856  CE1 HIS A 238       9.107   2.183 -35.272  1.00  1.27           C  
ATOM   3857  NE2 HIS A 238       9.038   1.216 -36.154  1.00  1.27           N  
ATOM   3858  H   HIS A 238       8.684   2.867 -40.052  1.00  1.27           H  
ATOM   3859  HA  HIS A 238       6.187   2.426 -38.677  1.00  1.27           H  
ATOM   3860 1HB  HIS A 238       8.281   4.568 -38.408  1.00  1.27           H  
ATOM   3861 2HB  HIS A 238       6.822   4.564 -37.428  1.00  1.27           H  
ATOM   3862  HD2 HIS A 238       8.254   1.098 -38.185  1.00  1.27           H  
ATOM   3863  HE1 HIS A 238       9.542   2.102 -34.277  1.00  1.27           H  
ATOM   3864  HE2 HIS A 238       9.381   0.266 -36.050  1.00  1.27           H  
ATOM   3865  N   ASP A 239       6.038   4.836 -40.833  1.00  1.12           N  
ATOM   3866  CA  ASP A 239       5.109   5.785 -41.432  1.00  1.12           C  
ATOM   3867  C   ASP A 239       4.358   5.183 -42.622  1.00  1.12           C  
ATOM   3868  O   ASP A 239       3.700   5.900 -43.379  1.00  1.12           O  
ATOM   3869  CB  ASP A 239       5.854   7.048 -41.861  1.00  1.12           C  
ATOM   3870  CG  ASP A 239       6.438   7.807 -40.665  1.00  1.12           C  
ATOM   3871  OD1 ASP A 239       5.763   7.923 -39.662  1.00  1.12           O  
ATOM   3872  OD2 ASP A 239       7.555   8.252 -40.762  1.00  1.12           O  
ATOM   3873  H   ASP A 239       6.934   4.670 -41.267  1.00  1.12           H  
ATOM   3874  HA  ASP A 239       4.371   6.066 -40.682  1.00  1.12           H  
ATOM   3875 1HB  ASP A 239       6.663   6.781 -42.541  1.00  1.12           H  
ATOM   3876 2HB  ASP A 239       5.174   7.708 -42.399  1.00  1.12           H  
ATOM   3877  N   MET A 240       4.478   3.873 -42.815  1.00  1.00           N  
ATOM   3878  CA  MET A 240       3.811   3.203 -43.923  1.00  1.00           C  
ATOM   3879  C   MET A 240       2.360   2.861 -43.605  1.00  1.00           C  
ATOM   3880  O   MET A 240       1.970   2.720 -42.439  1.00  1.00           O  
ATOM   3881  CB  MET A 240       4.620   1.998 -44.347  1.00  1.00           C  
ATOM   3882  CG  MET A 240       5.936   2.357 -45.031  1.00  1.00           C  
ATOM   3883  SD  MET A 240       6.924   0.935 -45.483  1.00  1.00           S  
ATOM   3884  CE  MET A 240       5.897   0.129 -46.655  1.00  1.00           C  
ATOM   3885  H   MET A 240       5.021   3.297 -42.166  1.00  1.00           H  
ATOM   3886  HA  MET A 240       3.790   3.891 -44.769  1.00  1.00           H  
ATOM   3887 1HB  MET A 240       4.865   1.447 -43.471  1.00  1.00           H  
ATOM   3888 2HB  MET A 240       4.032   1.356 -44.996  1.00  1.00           H  
ATOM   3889 1HG  MET A 240       5.729   2.932 -45.932  1.00  1.00           H  
ATOM   3890 2HG  MET A 240       6.531   2.979 -44.359  1.00  1.00           H  
ATOM   3891 1HE  MET A 240       6.399  -0.753 -47.028  1.00  1.00           H  
ATOM   3892 2HE  MET A 240       4.968  -0.160 -46.169  1.00  1.00           H  
ATOM   3893 3HE  MET A 240       5.693   0.804 -47.484  1.00  1.00           H  
ATOM   3894  N   CYS A 241       1.522   2.744 -44.637  1.00  0.90           N  
ATOM   3895  CA  CYS A 241       0.129   2.408 -44.364  1.00  0.90           C  
ATOM   3896  C   CYS A 241       0.029   0.928 -44.071  1.00  0.90           C  
ATOM   3897  O   CYS A 241       0.905   0.157 -44.461  1.00  0.90           O  
ATOM   3898  CB  CYS A 241      -0.777   2.766 -45.541  1.00  0.90           C  
ATOM   3899  SG  CYS A 241      -0.835   4.518 -45.893  1.00  0.90           S  
ATOM   3900  H   CYS A 241       1.827   2.850 -45.619  1.00  0.90           H  
ATOM   3901  HA  CYS A 241      -0.205   2.965 -43.489  1.00  0.90           H  
ATOM   3902 1HB  CYS A 241      -0.439   2.254 -46.440  1.00  0.90           H  
ATOM   3903 2HB  CYS A 241      -1.791   2.430 -45.336  1.00  0.90           H  
ATOM   3904  HG  CYS A 241       0.375   4.557 -46.469  1.00  0.90           H  
ATOM   3905  N   GLU A 242      -1.034   0.509 -43.408  1.00  0.83           N  
ATOM   3906  CA  GLU A 242      -1.178  -0.903 -43.090  1.00  0.83           C  
ATOM   3907  C   GLU A 242      -1.206  -1.758 -44.357  1.00  0.83           C  
ATOM   3908  O   GLU A 242      -0.603  -2.827 -44.403  1.00  0.83           O  
ATOM   3909  CB  GLU A 242      -2.421  -1.074 -42.225  1.00  0.83           C  
ATOM   3910  CG  GLU A 242      -2.200  -0.456 -40.832  1.00  0.83           C  
ATOM   3911  CD  GLU A 242      -3.409  -0.371 -39.911  1.00  0.83           C  
ATOM   3912  OE1 GLU A 242      -4.502  -0.673 -40.350  1.00  0.83           O  
ATOM   3913  OE2 GLU A 242      -3.220  -0.028 -38.733  1.00  0.83           O  
ATOM   3914  H   GLU A 242      -1.738   1.169 -43.105  1.00  0.83           H  
ATOM   3915  HA  GLU A 242      -0.312  -1.208 -42.500  1.00  0.83           H  
ATOM   3916 1HB  GLU A 242      -3.279  -0.595 -42.699  1.00  0.83           H  
ATOM   3917 2HB  GLU A 242      -2.649  -2.133 -42.103  1.00  0.83           H  
ATOM   3918 1HG  GLU A 242      -1.468  -1.073 -40.361  1.00  0.83           H  
ATOM   3919 2HG  GLU A 242      -1.768   0.538 -40.951  1.00  0.83           H  
ATOM   3920  N   GLU A 243      -1.844  -1.255 -45.413  1.00  0.78           N  
ATOM   3921  CA  GLU A 243      -1.880  -1.982 -46.677  1.00  0.78           C  
ATOM   3922  C   GLU A 243      -0.473  -2.136 -47.265  1.00  0.78           C  
ATOM   3923  O   GLU A 243      -0.130  -3.178 -47.824  1.00  0.78           O  
ATOM   3924  CB  GLU A 243      -2.765  -1.254 -47.687  1.00  0.78           C  
ATOM   3925  CG  GLU A 243      -4.252  -1.263 -47.363  1.00  0.78           C  
ATOM   3926  CD  GLU A 243      -5.080  -0.469 -48.359  1.00  0.78           C  
ATOM   3927  OE1 GLU A 243      -4.503   0.191 -49.191  1.00  0.78           O  
ATOM   3928  OE2 GLU A 243      -6.286  -0.531 -48.285  1.00  0.78           O  
ATOM   3929  H   GLU A 243      -2.318  -0.370 -45.325  1.00  0.78           H  
ATOM   3930  HA  GLU A 243      -2.287  -2.977 -46.496  1.00  0.78           H  
ATOM   3931 1HB  GLU A 243      -2.444  -0.213 -47.762  1.00  0.78           H  
ATOM   3932 2HB  GLU A 243      -2.634  -1.704 -48.672  1.00  0.78           H  
ATOM   3933 1HG  GLU A 243      -4.603  -2.294 -47.357  1.00  0.78           H  
ATOM   3934 2HG  GLU A 243      -4.397  -0.853 -46.363  1.00  0.78           H  
ATOM   3935  N   ASP A 244       0.355  -1.103 -47.099  1.00  0.76           N  
ATOM   3936  CA  ASP A 244       1.695  -1.103 -47.671  1.00  0.76           C  
ATOM   3937  C   ASP A 244       2.530  -2.134 -46.924  1.00  0.76           C  
ATOM   3938  O   ASP A 244       3.302  -2.893 -47.519  1.00  0.76           O  
ATOM   3939  CB  ASP A 244       2.362   0.257 -47.452  1.00  0.76           C  
ATOM   3940  CG  ASP A 244       1.757   1.460 -48.167  1.00  0.76           C  
ATOM   3941  OD1 ASP A 244       1.110   1.300 -49.174  1.00  0.76           O  
ATOM   3942  OD2 ASP A 244       1.885   2.562 -47.610  1.00  0.76           O  
ATOM   3943  H   ASP A 244       0.033  -0.299 -46.583  1.00  0.76           H  
ATOM   3944  HA  ASP A 244       1.647  -1.362 -48.731  1.00  0.76           H  
ATOM   3945 1HB  ASP A 244       2.409   0.464 -46.394  1.00  0.76           H  
ATOM   3946 2HB  ASP A 244       3.371   0.179 -47.807  1.00  0.76           H  
ATOM   3947  N   LEU A 245       2.339  -2.180 -45.606  1.00  0.75           N  
ATOM   3948  CA  LEU A 245       3.072  -3.117 -44.781  1.00  0.75           C  
ATOM   3949  C   LEU A 245       2.632  -4.541 -45.109  1.00  0.75           C  
ATOM   3950  O   LEU A 245       3.453  -5.462 -45.151  1.00  0.75           O  
ATOM   3951  CB  LEU A 245       2.834  -2.804 -43.315  1.00  0.75           C  
ATOM   3952  CG  LEU A 245       3.405  -1.474 -42.828  1.00  0.75           C  
ATOM   3953  CD1 LEU A 245       3.013  -1.254 -41.395  1.00  0.75           C  
ATOM   3954  CD2 LEU A 245       4.862  -1.457 -42.989  1.00  0.75           C  
ATOM   3955  H   LEU A 245       1.690  -1.520 -45.175  1.00  0.75           H  
ATOM   3956  HA  LEU A 245       4.135  -3.017 -44.999  1.00  0.75           H  
ATOM   3957 1HB  LEU A 245       1.768  -2.766 -43.159  1.00  0.75           H  
ATOM   3958 2HB  LEU A 245       3.244  -3.597 -42.718  1.00  0.75           H  
ATOM   3959  HG  LEU A 245       2.980  -0.668 -43.421  1.00  0.75           H  
ATOM   3960 1HD1 LEU A 245       3.413  -0.288 -41.073  1.00  0.75           H  
ATOM   3961 2HD1 LEU A 245       1.928  -1.253 -41.316  1.00  0.75           H  
ATOM   3962 3HD1 LEU A 245       3.427  -2.045 -40.767  1.00  0.75           H  
ATOM   3963 1HD2 LEU A 245       5.242  -0.513 -42.653  1.00  0.75           H  
ATOM   3964 2HD2 LEU A 245       5.294  -2.221 -42.404  1.00  0.75           H  
ATOM   3965 3HD2 LEU A 245       5.110  -1.606 -44.037  1.00  0.75           H  
ATOM   3966  N   ALA A 246       1.335  -4.722 -45.379  1.00  0.77           N  
ATOM   3967  CA  ALA A 246       0.830  -6.037 -45.734  1.00  0.77           C  
ATOM   3968  C   ALA A 246       1.512  -6.527 -47.010  1.00  0.77           C  
ATOM   3969  O   ALA A 246       1.931  -7.685 -47.082  1.00  0.77           O  
ATOM   3970  CB  ALA A 246      -0.676  -5.988 -45.931  1.00  0.77           C  
ATOM   3971  H   ALA A 246       0.685  -3.941 -45.303  1.00  0.77           H  
ATOM   3972  HA  ALA A 246       1.068  -6.726 -44.924  1.00  0.77           H  
ATOM   3973 1HB  ALA A 246      -1.047  -6.969 -46.182  1.00  0.77           H  
ATOM   3974 2HB  ALA A 246      -1.153  -5.644 -45.029  1.00  0.77           H  
ATOM   3975 3HB  ALA A 246      -0.909  -5.305 -46.739  1.00  0.77           H  
ATOM   3976  N   ASP A 247       1.688  -5.621 -47.995  1.00  0.80           N  
ATOM   3977  CA  ASP A 247       2.365  -5.973 -49.247  1.00  0.80           C  
ATOM   3978  C   ASP A 247       3.827  -6.359 -49.004  1.00  0.80           C  
ATOM   3979  O   ASP A 247       4.339  -7.304 -49.619  1.00  0.80           O  
ATOM   3980  CB  ASP A 247       2.311  -4.821 -50.265  1.00  0.80           C  
ATOM   3981  CG  ASP A 247       0.924  -4.574 -50.923  1.00  0.80           C  
ATOM   3982  OD1 ASP A 247       0.049  -5.401 -50.804  1.00  0.80           O  
ATOM   3983  OD2 ASP A 247       0.785  -3.561 -51.575  1.00  0.80           O  
ATOM   3984  H   ASP A 247       1.305  -4.680 -47.879  1.00  0.80           H  
ATOM   3985  HA  ASP A 247       1.854  -6.832 -49.680  1.00  0.80           H  
ATOM   3986 1HB  ASP A 247       2.611  -3.901 -49.764  1.00  0.80           H  
ATOM   3987 2HB  ASP A 247       3.039  -5.005 -51.051  1.00  0.80           H  
ATOM   3988  N   GLU A 248       4.498  -5.659 -48.081  1.00  0.85           N  
ATOM   3989  CA  GLU A 248       5.886  -6.002 -47.772  1.00  0.85           C  
ATOM   3990  C   GLU A 248       5.959  -7.409 -47.205  1.00  0.85           C  
ATOM   3991  O   GLU A 248       6.777  -8.216 -47.652  1.00  0.85           O  
ATOM   3992  CB  GLU A 248       6.470  -5.005 -46.760  1.00  0.85           C  
ATOM   3993  CG  GLU A 248       6.760  -3.628 -47.308  1.00  0.85           C  
ATOM   3994  CD  GLU A 248       8.069  -3.540 -48.125  1.00  0.85           C  
ATOM   3995  OE1 GLU A 248       9.133  -3.850 -47.589  1.00  0.85           O  
ATOM   3996  OE2 GLU A 248       8.000  -3.165 -49.273  1.00  0.85           O  
ATOM   3997  H   GLU A 248       4.043  -4.866 -47.622  1.00  0.85           H  
ATOM   3998  HA  GLU A 248       6.470  -5.969 -48.692  1.00  0.85           H  
ATOM   3999 1HB  GLU A 248       5.785  -4.887 -45.928  1.00  0.85           H  
ATOM   4000 2HB  GLU A 248       7.393  -5.399 -46.357  1.00  0.85           H  
ATOM   4001 1HG  GLU A 248       5.931  -3.349 -47.959  1.00  0.85           H  
ATOM   4002 2HG  GLU A 248       6.764  -2.935 -46.486  1.00  0.85           H  
ATOM   4003  N   ILE A 249       5.015  -7.746 -46.325  1.00  0.92           N  
ATOM   4004  CA  ILE A 249       4.997  -9.072 -45.738  1.00  0.92           C  
ATOM   4005  C   ILE A 249       4.743 -10.117 -46.815  1.00  0.92           C  
ATOM   4006  O   ILE A 249       5.484 -11.099 -46.902  1.00  0.92           O  
ATOM   4007  CB  ILE A 249       3.952  -9.168 -44.614  1.00  0.92           C  
ATOM   4008  CG1 ILE A 249       4.375  -8.291 -43.427  1.00  0.92           C  
ATOM   4009  CG2 ILE A 249       3.773 -10.624 -44.184  1.00  0.92           C  
ATOM   4010  CD1 ILE A 249       3.270  -8.070 -42.410  1.00  0.92           C  
ATOM   4011  H   ILE A 249       4.344  -7.038 -46.019  1.00  0.92           H  
ATOM   4012  HA  ILE A 249       5.969  -9.268 -45.300  1.00  0.92           H  
ATOM   4013  HB  ILE A 249       3.002  -8.781 -44.979  1.00  0.92           H  
ATOM   4014 1HG1 ILE A 249       5.221  -8.761 -42.925  1.00  0.92           H  
ATOM   4015 2HG1 ILE A 249       4.693  -7.320 -43.805  1.00  0.92           H  
ATOM   4016 1HG2 ILE A 249       3.023 -10.669 -43.405  1.00  0.92           H  
ATOM   4017 2HG2 ILE A 249       3.442 -11.212 -45.039  1.00  0.92           H  
ATOM   4018 3HG2 ILE A 249       4.714 -11.023 -43.809  1.00  0.92           H  
ATOM   4019 1HD1 ILE A 249       3.634  -7.438 -41.598  1.00  0.92           H  
ATOM   4020 2HD1 ILE A 249       2.436  -7.576 -42.905  1.00  0.92           H  
ATOM   4021 3HD1 ILE A 249       2.940  -9.019 -42.010  1.00  0.92           H  
ATOM   4022  N   GLU A 250       3.747  -9.890 -47.682  1.00  1.01           N  
ATOM   4023  CA  GLU A 250       3.465 -10.869 -48.727  1.00  1.01           C  
ATOM   4024  C   GLU A 250       4.711 -11.140 -49.568  1.00  1.01           C  
ATOM   4025  O   GLU A 250       5.019 -12.297 -49.884  1.00  1.01           O  
ATOM   4026  CB  GLU A 250       2.315 -10.435 -49.639  1.00  1.01           C  
ATOM   4027  CG  GLU A 250       1.960 -11.517 -50.701  1.00  1.01           C  
ATOM   4028  CD  GLU A 250       0.809 -11.170 -51.639  1.00  1.01           C  
ATOM   4029  OE1 GLU A 250       0.271 -10.102 -51.543  1.00  1.01           O  
ATOM   4030  OE2 GLU A 250       0.475 -11.999 -52.450  1.00  1.01           O  
ATOM   4031  H   GLU A 250       3.166  -9.056 -47.582  1.00  1.01           H  
ATOM   4032  HA  GLU A 250       3.163 -11.791 -48.255  1.00  1.01           H  
ATOM   4033 1HB  GLU A 250       1.426 -10.234 -49.034  1.00  1.01           H  
ATOM   4034 2HB  GLU A 250       2.582  -9.509 -50.152  1.00  1.01           H  
ATOM   4035 1HG  GLU A 250       2.851 -11.709 -51.300  1.00  1.01           H  
ATOM   4036 2HG  GLU A 250       1.712 -12.438 -50.173  1.00  1.01           H  
ATOM   4037  N   ASP A 251       5.451 -10.083 -49.917  1.00  1.14           N  
ATOM   4038  CA  ASP A 251       6.656 -10.264 -50.709  1.00  1.14           C  
ATOM   4039  C   ASP A 251       7.729 -11.042 -49.962  1.00  1.14           C  
ATOM   4040  O   ASP A 251       8.400 -11.902 -50.549  1.00  1.14           O  
ATOM   4041  CB  ASP A 251       7.218  -8.919 -51.169  1.00  1.14           C  
ATOM   4042  CG  ASP A 251       8.441  -9.095 -52.080  1.00  1.14           C  
ATOM   4043  OD1 ASP A 251       8.345  -9.770 -53.094  1.00  1.14           O  
ATOM   4044  OD2 ASP A 251       9.493  -8.543 -51.804  1.00  1.14           O  
ATOM   4045  H   ASP A 251       5.155  -9.141 -49.647  1.00  1.14           H  
ATOM   4046  HA  ASP A 251       6.388 -10.832 -51.598  1.00  1.14           H  
ATOM   4047 1HB  ASP A 251       6.444  -8.362 -51.696  1.00  1.14           H  
ATOM   4048 2HB  ASP A 251       7.502  -8.330 -50.288  1.00  1.14           H  
ATOM   4049  N   PHE A 252       7.876 -10.784 -48.665  1.00  1.31           N  
ATOM   4050  CA  PHE A 252       8.902 -11.470 -47.904  1.00  1.31           C  
ATOM   4051  C   PHE A 252       8.627 -12.970 -47.912  1.00  1.31           C  
ATOM   4052  O   PHE A 252       9.539 -13.789 -48.078  1.00  1.31           O  
ATOM   4053  CB  PHE A 252       8.872 -11.035 -46.450  1.00  1.31           C  
ATOM   4054  CG  PHE A 252       9.191  -9.611 -46.160  1.00  1.31           C  
ATOM   4055  CD1 PHE A 252       8.739  -9.047 -44.979  1.00  1.31           C  
ATOM   4056  CD2 PHE A 252       9.898  -8.823 -47.037  1.00  1.31           C  
ATOM   4057  CE1 PHE A 252       8.979  -7.750 -44.678  1.00  1.31           C  
ATOM   4058  CE2 PHE A 252      10.138  -7.497 -46.734  1.00  1.31           C  
ATOM   4059  CZ  PHE A 252       9.672  -6.967 -45.551  1.00  1.31           C  
ATOM   4060  H   PHE A 252       7.302 -10.064 -48.221  1.00  1.31           H  
ATOM   4061  HA  PHE A 252       9.876 -11.274 -48.353  1.00  1.31           H  
ATOM   4062 1HB  PHE A 252       7.898 -11.262 -46.018  1.00  1.31           H  
ATOM   4063 2HB  PHE A 252       9.594 -11.625 -45.948  1.00  1.31           H  
ATOM   4064  HD1 PHE A 252       8.175  -9.664 -44.288  1.00  1.31           H  
ATOM   4065  HD2 PHE A 252      10.254  -9.247 -47.977  1.00  1.31           H  
ATOM   4066  HE1 PHE A 252       8.621  -7.340 -43.760  1.00  1.31           H  
ATOM   4067  HE2 PHE A 252      10.689  -6.866 -47.433  1.00  1.31           H  
ATOM   4068  HZ  PHE A 252       9.854  -5.923 -45.316  1.00  1.31           H  
ATOM   4069  N   LEU A 253       7.350 -13.319 -47.767  1.00  1.47           N  
ATOM   4070  CA  LEU A 253       6.928 -14.707 -47.719  1.00  1.47           C  
ATOM   4071  C   LEU A 253       7.192 -15.371 -49.054  1.00  1.47           C  
ATOM   4072  O   LEU A 253       7.646 -16.510 -49.113  1.00  1.47           O  
ATOM   4073  CB  LEU A 253       5.439 -14.744 -47.443  1.00  1.47           C  
ATOM   4074  CG  LEU A 253       5.056 -14.224 -46.139  1.00  1.47           C  
ATOM   4075  CD1 LEU A 253       3.622 -14.082 -46.127  1.00  1.47           C  
ATOM   4076  CD2 LEU A 253       5.541 -15.116 -45.058  1.00  1.47           C  
ATOM   4077  H   LEU A 253       6.652 -12.580 -47.646  1.00  1.47           H  
ATOM   4078  HA  LEU A 253       7.482 -15.225 -46.937  1.00  1.47           H  
ATOM   4079 1HB  LEU A 253       4.930 -14.153 -48.197  1.00  1.47           H  
ATOM   4080 2HB  LEU A 253       5.092 -15.774 -47.519  1.00  1.47           H  
ATOM   4081  HG  LEU A 253       5.487 -13.254 -46.007  1.00  1.47           H  
ATOM   4082 1HD1 LEU A 253       3.373 -13.642 -45.231  1.00  1.47           H  
ATOM   4083 2HD1 LEU A 253       3.313 -13.440 -46.917  1.00  1.47           H  
ATOM   4084 3HD1 LEU A 253       3.150 -15.046 -46.242  1.00  1.47           H  
ATOM   4085 1HD2 LEU A 253       5.258 -14.722 -44.101  1.00  1.47           H  
ATOM   4086 2HD2 LEU A 253       5.115 -16.113 -45.180  1.00  1.47           H  
ATOM   4087 3HD2 LEU A 253       6.619 -15.166 -45.123  1.00  1.47           H  
ATOM   4088  N   GLY A 254       6.935 -14.632 -50.137  1.00  1.58           N  
ATOM   4089  CA  GLY A 254       7.158 -15.126 -51.486  1.00  1.58           C  
ATOM   4090  C   GLY A 254       8.624 -15.475 -51.728  1.00  1.58           C  
ATOM   4091  O   GLY A 254       8.934 -16.419 -52.459  1.00  1.58           O  
ATOM   4092  H   GLY A 254       6.535 -13.699 -50.019  1.00  1.58           H  
ATOM   4093 1HA  GLY A 254       6.537 -16.003 -51.657  1.00  1.58           H  
ATOM   4094 2HA  GLY A 254       6.845 -14.361 -52.196  1.00  1.58           H  
ATOM   4095  N   LYS A 255       9.522 -14.705 -51.111  1.00  1.60           N  
ATOM   4096  CA  LYS A 255      10.956 -14.914 -51.256  1.00  1.60           C  
ATOM   4097  C   LYS A 255      11.582 -15.881 -50.230  1.00  1.60           C  
ATOM   4098  O   LYS A 255      12.673 -16.411 -50.470  1.00  1.60           O  
ATOM   4099  CB  LYS A 255      11.670 -13.565 -51.189  1.00  1.60           C  
ATOM   4100  CG  LYS A 255      11.371 -12.613 -52.379  1.00  1.60           C  
ATOM   4101  CD  LYS A 255      12.218 -11.344 -52.290  1.00  1.60           C  
ATOM   4102  CE  LYS A 255      12.163 -10.491 -53.580  1.00  1.60           C  
ATOM   4103  NZ  LYS A 255      10.899  -9.699 -53.727  1.00  1.60           N  
ATOM   4104  H   LYS A 255       9.185 -13.912 -50.560  1.00  1.60           H  
ATOM   4105  HA  LYS A 255      11.129 -15.339 -52.243  1.00  1.60           H  
ATOM   4106 1HB  LYS A 255      11.366 -13.049 -50.272  1.00  1.60           H  
ATOM   4107 2HB  LYS A 255      12.744 -13.724 -51.138  1.00  1.60           H  
ATOM   4108 1HG  LYS A 255      11.568 -13.120 -53.320  1.00  1.60           H  
ATOM   4109 2HG  LYS A 255      10.314 -12.322 -52.353  1.00  1.60           H  
ATOM   4110 1HD  LYS A 255      11.834 -10.732 -51.465  1.00  1.60           H  
ATOM   4111 2HD  LYS A 255      13.250 -11.603 -52.079  1.00  1.60           H  
ATOM   4112 1HE  LYS A 255      13.005  -9.801 -53.570  1.00  1.60           H  
ATOM   4113 2HE  LYS A 255      12.261 -11.153 -54.439  1.00  1.60           H  
ATOM   4114 1HZ  LYS A 255      10.926  -9.163 -54.566  1.00  1.60           H  
ATOM   4115 2HZ  LYS A 255      10.042 -10.260 -53.742  1.00  1.60           H  
ATOM   4116 3HZ  LYS A 255      10.774  -9.062 -52.941  1.00  1.60           H  
ATOM   4117  N   GLY A 256      10.920 -16.094 -49.092  1.00  1.50           N  
ATOM   4118  CA  GLY A 256      11.450 -16.937 -48.016  1.00  1.50           C  
ATOM   4119  C   GLY A 256      10.968 -18.396 -48.042  1.00  1.50           C  
ATOM   4120  O   GLY A 256      10.621 -18.940 -49.091  1.00  1.50           O  
ATOM   4121  H   GLY A 256      10.037 -15.611 -48.937  1.00  1.50           H  
ATOM   4122 1HA  GLY A 256      12.538 -16.919 -48.055  1.00  1.50           H  
ATOM   4123 2HA  GLY A 256      11.172 -16.491 -47.064  1.00  1.50           H  
ATOM   4124  N   GLY A 257      11.013 -19.038 -46.867  1.00  1.32           N  
ATOM   4125  CA  GLY A 257      10.631 -20.443 -46.683  1.00  1.32           C  
ATOM   4126  C   GLY A 257       9.236 -20.534 -46.066  1.00  1.32           C  
ATOM   4127  O   GLY A 257       8.383 -19.704 -46.357  1.00  1.32           O  
ATOM   4128  H   GLY A 257      11.319 -18.518 -46.056  1.00  1.32           H  
ATOM   4129 1HA  GLY A 257      10.645 -20.956 -47.645  1.00  1.32           H  
ATOM   4130 2HA  GLY A 257      11.358 -20.937 -46.044  1.00  1.32           H  
ATOM   4131  N   LYS A 258       8.970 -21.563 -45.259  1.00  1.12           N  
ATOM   4132  CA  LYS A 258       7.635 -21.669 -44.661  1.00  1.12           C  
ATOM   4133  C   LYS A 258       7.576 -20.854 -43.369  1.00  1.12           C  
ATOM   4134  O   LYS A 258       8.546 -20.842 -42.601  1.00  1.12           O  
ATOM   4135  CB  LYS A 258       7.254 -23.113 -44.366  1.00  1.12           C  
ATOM   4136  CG  LYS A 258       7.145 -24.003 -45.567  1.00  1.12           C  
ATOM   4137  CD  LYS A 258       6.545 -25.344 -45.175  1.00  1.12           C  
ATOM   4138  CE  LYS A 258       6.478 -26.287 -46.354  1.00  1.12           C  
ATOM   4139  NZ  LYS A 258       5.857 -27.578 -45.991  1.00  1.12           N  
ATOM   4140  H   LYS A 258       9.676 -22.257 -45.066  1.00  1.12           H  
ATOM   4141  HA  LYS A 258       6.903 -21.248 -45.352  1.00  1.12           H  
ATOM   4142 1HB  LYS A 258       7.992 -23.557 -43.719  1.00  1.12           H  
ATOM   4143 2HB  LYS A 258       6.294 -23.135 -43.843  1.00  1.12           H  
ATOM   4144 1HG  LYS A 258       6.555 -23.534 -46.336  1.00  1.12           H  
ATOM   4145 2HG  LYS A 258       8.142 -24.179 -45.960  1.00  1.12           H  
ATOM   4146 1HD  LYS A 258       7.141 -25.802 -44.380  1.00  1.12           H  
ATOM   4147 2HD  LYS A 258       5.532 -25.182 -44.798  1.00  1.12           H  
ATOM   4148 1HE  LYS A 258       5.901 -25.824 -47.153  1.00  1.12           H  
ATOM   4149 2HE  LYS A 258       7.489 -26.480 -46.708  1.00  1.12           H  
ATOM   4150 1HZ  LYS A 258       5.841 -28.185 -46.793  1.00  1.12           H  
ATOM   4151 2HZ  LYS A 258       6.396 -28.018 -45.237  1.00  1.12           H  
ATOM   4152 3HZ  LYS A 258       4.918 -27.432 -45.670  1.00  1.12           H  
ATOM   4153  N   TYR A 259       6.430 -20.234 -43.102  1.00  0.95           N  
ATOM   4154  CA  TYR A 259       6.261 -19.433 -41.891  1.00  0.95           C  
ATOM   4155  C   TYR A 259       5.052 -19.810 -41.029  1.00  0.95           C  
ATOM   4156  O   TYR A 259       3.976 -20.132 -41.545  1.00  0.95           O  
ATOM   4157  CB  TYR A 259       6.149 -17.953 -42.299  1.00  0.95           C  
ATOM   4158  CG  TYR A 259       7.401 -17.383 -42.922  1.00  0.95           C  
ATOM   4159  CD1 TYR A 259       7.682 -17.597 -44.260  1.00  0.95           C  
ATOM   4160  CD2 TYR A 259       8.244 -16.618 -42.176  1.00  0.95           C  
ATOM   4161  CE1 TYR A 259       8.823 -17.076 -44.826  1.00  0.95           C  
ATOM   4162  CE2 TYR A 259       9.390 -16.097 -42.750  1.00  0.95           C  
ATOM   4163  CZ  TYR A 259       9.681 -16.333 -44.063  1.00  0.95           C  
ATOM   4164  OH  TYR A 259      10.828 -15.812 -44.613  1.00  0.95           O  
ATOM   4165  H   TYR A 259       5.672 -20.305 -43.777  1.00  0.95           H  
ATOM   4166  HA  TYR A 259       7.147 -19.563 -41.280  1.00  0.95           H  
ATOM   4167 1HB  TYR A 259       5.352 -17.846 -43.021  1.00  0.95           H  
ATOM   4168 2HB  TYR A 259       5.893 -17.351 -41.426  1.00  0.95           H  
ATOM   4169  HD1 TYR A 259       7.001 -18.192 -44.871  1.00  0.95           H  
ATOM   4170  HD2 TYR A 259       8.020 -16.426 -41.125  1.00  0.95           H  
ATOM   4171  HE1 TYR A 259       9.032 -17.259 -45.877  1.00  0.95           H  
ATOM   4172  HE2 TYR A 259      10.070 -15.494 -42.149  1.00  0.95           H  
ATOM   4173  HH  TYR A 259      11.333 -15.364 -43.926  1.00  0.95           H  
ATOM   4174  N   LEU A 260       5.243 -19.710 -39.714  1.00  0.83           N  
ATOM   4175  CA  LEU A 260       4.160 -19.883 -38.743  1.00  0.83           C  
ATOM   4176  C   LEU A 260       4.027 -18.611 -37.933  1.00  0.83           C  
ATOM   4177  O   LEU A 260       5.006 -18.145 -37.343  1.00  0.83           O  
ATOM   4178  CB  LEU A 260       4.403 -21.069 -37.794  1.00  0.83           C  
ATOM   4179  CG  LEU A 260       3.351 -21.271 -36.638  1.00  0.83           C  
ATOM   4180  CD1 LEU A 260       2.000 -21.604 -37.226  1.00  0.83           C  
ATOM   4181  CD2 LEU A 260       3.811 -22.394 -35.717  1.00  0.83           C  
ATOM   4182  H   LEU A 260       6.186 -19.487 -39.389  1.00  0.83           H  
ATOM   4183  HA  LEU A 260       3.230 -20.055 -39.276  1.00  0.83           H  
ATOM   4184 1HB  LEU A 260       4.406 -21.973 -38.372  1.00  0.83           H  
ATOM   4185 2HB  LEU A 260       5.380 -20.954 -37.340  1.00  0.83           H  
ATOM   4186  HG  LEU A 260       3.253 -20.343 -36.063  1.00  0.83           H  
ATOM   4187 1HD1 LEU A 260       1.275 -21.736 -36.427  1.00  0.83           H  
ATOM   4188 2HD1 LEU A 260       1.683 -20.799 -37.861  1.00  0.83           H  
ATOM   4189 3HD1 LEU A 260       2.075 -22.520 -37.807  1.00  0.83           H  
ATOM   4190 1HD2 LEU A 260       3.084 -22.532 -34.913  1.00  0.83           H  
ATOM   4191 2HD2 LEU A 260       3.893 -23.316 -36.294  1.00  0.83           H  
ATOM   4192 3HD2 LEU A 260       4.781 -22.142 -35.288  1.00  0.83           H  
ATOM   4193  N   ILE A 261       2.836 -18.037 -37.941  1.00  0.76           N  
ATOM   4194  CA  ILE A 261       2.582 -16.804 -37.213  1.00  0.76           C  
ATOM   4195  C   ILE A 261       1.684 -17.139 -36.033  1.00  0.76           C  
ATOM   4196  O   ILE A 261       0.674 -17.810 -36.228  1.00  0.76           O  
ATOM   4197  CB  ILE A 261       1.834 -15.795 -38.094  1.00  0.76           C  
ATOM   4198  CG1 ILE A 261       2.528 -15.639 -39.439  1.00  0.76           C  
ATOM   4199  CG2 ILE A 261       1.735 -14.415 -37.390  1.00  0.76           C  
ATOM   4200  CD1 ILE A 261       3.945 -15.151 -39.387  1.00  0.76           C  
ATOM   4201  H   ILE A 261       2.084 -18.478 -38.475  1.00  0.76           H  
ATOM   4202  HA  ILE A 261       3.517 -16.384 -36.851  1.00  0.76           H  
ATOM   4203  HB  ILE A 261       0.851 -16.165 -38.281  1.00  0.76           H  
ATOM   4204 1HG1 ILE A 261       2.514 -16.610 -39.938  1.00  0.76           H  
ATOM   4205 2HG1 ILE A 261       1.933 -14.960 -40.023  1.00  0.76           H  
ATOM   4206 1HG2 ILE A 261       1.184 -13.719 -38.025  1.00  0.76           H  
ATOM   4207 2HG2 ILE A 261       1.208 -14.527 -36.440  1.00  0.76           H  
ATOM   4208 3HG2 ILE A 261       2.738 -14.025 -37.201  1.00  0.76           H  
ATOM   4209 1HD1 ILE A 261       4.345 -15.077 -40.394  1.00  0.76           H  
ATOM   4210 2HD1 ILE A 261       3.977 -14.172 -38.910  1.00  0.76           H  
ATOM   4211 3HD1 ILE A 261       4.542 -15.857 -38.822  1.00  0.76           H  
ATOM   4212  N   VAL A 262       2.030 -16.698 -34.833  1.00  0.73           N  
ATOM   4213  CA  VAL A 262       1.145 -16.953 -33.711  1.00  0.73           C  
ATOM   4214  C   VAL A 262       0.554 -15.616 -33.267  1.00  0.73           C  
ATOM   4215  O   VAL A 262       1.292 -14.668 -33.013  1.00  0.73           O  
ATOM   4216  CB  VAL A 262       1.868 -17.612 -32.515  1.00  0.73           C  
ATOM   4217  CG1 VAL A 262       0.820 -17.862 -31.409  1.00  0.73           C  
ATOM   4218  CG2 VAL A 262       2.589 -18.875 -32.955  1.00  0.73           C  
ATOM   4219  H   VAL A 262       2.899 -16.191 -34.718  1.00  0.73           H  
ATOM   4220  HA  VAL A 262       0.348 -17.610 -34.027  1.00  0.73           H  
ATOM   4221  HB  VAL A 262       2.596 -16.922 -32.104  1.00  0.73           H  
ATOM   4222 1HG1 VAL A 262       1.282 -18.301 -30.557  1.00  0.73           H  
ATOM   4223 2HG1 VAL A 262       0.358 -16.919 -31.117  1.00  0.73           H  
ATOM   4224 3HG1 VAL A 262       0.053 -18.537 -31.787  1.00  0.73           H  
ATOM   4225 1HG2 VAL A 262       3.084 -19.315 -32.096  1.00  0.73           H  
ATOM   4226 2HG2 VAL A 262       1.902 -19.580 -33.364  1.00  0.73           H  
ATOM   4227 3HG2 VAL A 262       3.329 -18.615 -33.716  1.00  0.73           H  
ATOM   4228  N   LEU A 263      -0.773 -15.526 -33.215  1.00  0.74           N  
ATOM   4229  CA  LEU A 263      -1.452 -14.292 -32.809  1.00  0.74           C  
ATOM   4230  C   LEU A 263      -2.124 -14.461 -31.437  1.00  0.74           C  
ATOM   4231  O   LEU A 263      -3.192 -15.073 -31.333  1.00  0.74           O  
ATOM   4232  CB  LEU A 263      -2.519 -13.921 -33.827  1.00  0.74           C  
ATOM   4233  CG  LEU A 263      -2.100 -13.743 -35.298  1.00  0.74           C  
ATOM   4234  CD1 LEU A 263      -3.371 -13.482 -36.119  1.00  0.74           C  
ATOM   4235  CD2 LEU A 263      -1.095 -12.606 -35.432  1.00  0.74           C  
ATOM   4236  H   LEU A 263      -1.315 -16.352 -33.453  1.00  0.74           H  
ATOM   4237  HA  LEU A 263      -0.721 -13.488 -32.741  1.00  0.74           H  
ATOM   4238 1HB  LEU A 263      -3.295 -14.686 -33.801  1.00  0.74           H  
ATOM   4239 2HB  LEU A 263      -2.951 -12.994 -33.517  1.00  0.74           H  
ATOM   4240  HG  LEU A 263      -1.643 -14.661 -35.661  1.00  0.74           H  
ATOM   4241 1HD1 LEU A 263      -3.125 -13.376 -37.162  1.00  0.74           H  
ATOM   4242 2HD1 LEU A 263      -4.040 -14.319 -35.999  1.00  0.74           H  
ATOM   4243 3HD1 LEU A 263      -3.858 -12.572 -35.768  1.00  0.74           H  
ATOM   4244 1HD2 LEU A 263      -0.806 -12.490 -36.477  1.00  0.74           H  
ATOM   4245 2HD2 LEU A 263      -1.531 -11.675 -35.072  1.00  0.74           H  
ATOM   4246 3HD2 LEU A 263      -0.225 -12.850 -34.845  1.00  0.74           H  
ATOM   4247  N   ASP A 264      -1.482 -13.961 -30.385  1.00  0.76           N  
ATOM   4248  CA  ASP A 264      -1.987 -14.186 -29.029  1.00  0.76           C  
ATOM   4249  C   ASP A 264      -3.062 -13.181 -28.556  1.00  0.76           C  
ATOM   4250  O   ASP A 264      -2.837 -11.973 -28.558  1.00  0.76           O  
ATOM   4251  CB  ASP A 264      -0.842 -14.311 -28.015  1.00  0.76           C  
ATOM   4252  CG  ASP A 264      -1.321 -14.691 -26.584  1.00  0.76           C  
ATOM   4253  OD1 ASP A 264      -1.855 -15.782 -26.376  1.00  0.76           O  
ATOM   4254  OD2 ASP A 264      -1.130 -13.892 -25.703  1.00  0.76           O  
ATOM   4255  H   ASP A 264      -0.617 -13.436 -30.535  1.00  0.76           H  
ATOM   4256  HA  ASP A 264      -2.445 -15.156 -29.053  1.00  0.76           H  
ATOM   4257 1HB  ASP A 264      -0.136 -15.069 -28.360  1.00  0.76           H  
ATOM   4258 2HB  ASP A 264      -0.304 -13.379 -27.964  1.00  0.76           H  
ATOM   4259  N   ASP A 265      -4.219 -13.700 -28.110  1.00  0.80           N  
ATOM   4260  CA  ASP A 265      -5.389 -12.924 -27.644  1.00  0.80           C  
ATOM   4261  C   ASP A 265      -6.091 -12.133 -28.741  1.00  0.80           C  
ATOM   4262  O   ASP A 265      -6.459 -10.971 -28.554  1.00  0.80           O  
ATOM   4263  CB  ASP A 265      -5.004 -11.909 -26.534  1.00  0.80           C  
ATOM   4264  CG  ASP A 265      -6.240 -11.384 -25.676  1.00  0.80           C  
ATOM   4265  OD1 ASP A 265      -7.215 -12.109 -25.511  1.00  0.80           O  
ATOM   4266  OD2 ASP A 265      -6.194 -10.255 -25.221  1.00  0.80           O  
ATOM   4267  H   ASP A 265      -4.305 -14.712 -28.130  1.00  0.80           H  
ATOM   4268  HA  ASP A 265      -6.109 -13.630 -27.233  1.00  0.80           H  
ATOM   4269 1HB  ASP A 265      -4.266 -12.359 -25.862  1.00  0.80           H  
ATOM   4270 2HB  ASP A 265      -4.533 -11.037 -26.994  1.00  0.80           H  
ATOM   4271  N   VAL A 266      -6.394 -12.764 -29.858  1.00  0.85           N  
ATOM   4272  CA  VAL A 266      -7.065 -11.974 -30.863  1.00  0.85           C  
ATOM   4273  C   VAL A 266      -8.505 -11.771 -30.448  1.00  0.85           C  
ATOM   4274  O   VAL A 266      -9.343 -12.664 -30.544  1.00  0.85           O  
ATOM   4275  CB  VAL A 266      -7.011 -12.640 -32.239  1.00  0.85           C  
ATOM   4276  CG1 VAL A 266      -7.760 -11.793 -33.239  1.00  0.85           C  
ATOM   4277  CG2 VAL A 266      -5.586 -12.784 -32.647  1.00  0.85           C  
ATOM   4278  H   VAL A 266      -6.158 -13.746 -29.983  1.00  0.85           H  
ATOM   4279  HA  VAL A 266      -6.574 -11.001 -30.931  1.00  0.85           H  
ATOM   4280  HB  VAL A 266      -7.488 -13.617 -32.189  1.00  0.85           H  
ATOM   4281 1HG1 VAL A 266      -7.727 -12.255 -34.210  1.00  0.85           H  
ATOM   4282 2HG1 VAL A 266      -8.792 -11.682 -32.928  1.00  0.85           H  
ATOM   4283 3HG1 VAL A 266      -7.296 -10.820 -33.285  1.00  0.85           H  
ATOM   4284 1HG2 VAL A 266      -5.523 -13.251 -33.620  1.00  0.85           H  
ATOM   4285 2HG2 VAL A 266      -5.132 -11.806 -32.688  1.00  0.85           H  
ATOM   4286 3HG2 VAL A 266      -5.064 -13.397 -31.912  1.00  0.85           H  
ATOM   4287  N   TRP A 267      -8.767 -10.558 -30.005  1.00  0.90           N  
ATOM   4288  CA  TRP A 267     -10.042 -10.116 -29.452  1.00  0.90           C  
ATOM   4289  C   TRP A 267     -11.048  -9.664 -30.509  1.00  0.90           C  
ATOM   4290  O   TRP A 267     -12.198  -9.371 -30.192  1.00  0.90           O  
ATOM   4291  CB  TRP A 267      -9.749  -8.987 -28.472  1.00  0.90           C  
ATOM   4292  CG  TRP A 267      -8.960  -7.874 -29.104  1.00  0.90           C  
ATOM   4293  CD1 TRP A 267      -7.611  -7.768 -29.142  1.00  0.90           C  
ATOM   4294  CD2 TRP A 267      -9.466  -6.674 -29.725  1.00  0.90           C  
ATOM   4295  NE1 TRP A 267      -7.243  -6.604 -29.779  1.00  0.90           N  
ATOM   4296  CE2 TRP A 267      -8.359  -5.927 -30.136  1.00  0.90           C  
ATOM   4297  CE3 TRP A 267     -10.742  -6.173 -29.947  1.00  0.90           C  
ATOM   4298  CZ2 TRP A 267      -8.493  -4.708 -30.770  1.00  0.90           C  
ATOM   4299  CZ3 TRP A 267     -10.878  -4.947 -30.582  1.00  0.90           C  
ATOM   4300  CH2 TRP A 267      -9.781  -4.236 -30.985  1.00  0.90           C  
ATOM   4301  H   TRP A 267      -7.955  -9.951 -29.930  1.00  0.90           H  
ATOM   4302  HA  TRP A 267     -10.476 -10.951 -28.901  1.00  0.90           H  
ATOM   4303 1HB  TRP A 267     -10.681  -8.581 -28.078  1.00  0.90           H  
ATOM   4304 2HB  TRP A 267      -9.170  -9.377 -27.626  1.00  0.90           H  
ATOM   4305  HD1 TRP A 267      -6.928  -8.503 -28.729  1.00  0.90           H  
ATOM   4306  HE1 TRP A 267      -6.283  -6.276 -29.939  1.00  0.90           H  
ATOM   4307  HE3 TRP A 267     -11.619  -6.737 -29.628  1.00  0.90           H  
ATOM   4308  HZ2 TRP A 267      -7.626  -4.123 -31.087  1.00  0.90           H  
ATOM   4309  HZ3 TRP A 267     -11.884  -4.566 -30.753  1.00  0.90           H  
ATOM   4310  HH2 TRP A 267      -9.924  -3.276 -31.481  1.00  0.90           H  
ATOM   4311  N   SER A 268     -10.611  -9.604 -31.759  1.00  0.96           N  
ATOM   4312  CA  SER A 268     -11.469  -9.172 -32.854  1.00  0.96           C  
ATOM   4313  C   SER A 268     -11.065  -9.761 -34.192  1.00  0.96           C  
ATOM   4314  O   SER A 268      -9.887  -9.689 -34.575  1.00  0.96           O  
ATOM   4315  CB  SER A 268     -11.453  -7.656 -32.983  1.00  0.96           C  
ATOM   4316  OG  SER A 268     -12.149  -7.225 -34.135  1.00  0.96           O  
ATOM   4317  H   SER A 268      -9.653  -9.864 -31.937  1.00  0.96           H  
ATOM   4318  HA  SER A 268     -12.475  -9.491 -32.595  1.00  0.96           H  
ATOM   4319 1HB  SER A 268     -11.947  -7.246 -32.120  1.00  0.96           H  
ATOM   4320 2HB  SER A 268     -10.427  -7.281 -32.993  1.00  0.96           H  
ATOM   4321  HG  SER A 268     -12.315  -6.279 -34.009  1.00  0.96           H  
ATOM   4322  N   PRO A 269     -12.049 -10.166 -35.026  1.00  1.00           N  
ATOM   4323  CA  PRO A 269     -11.832 -10.690 -36.340  1.00  1.00           C  
ATOM   4324  C   PRO A 269     -11.192  -9.634 -37.218  1.00  1.00           C  
ATOM   4325  O   PRO A 269     -10.576  -9.971 -38.212  1.00  1.00           O  
ATOM   4326  CB  PRO A 269     -13.240 -11.046 -36.822  1.00  1.00           C  
ATOM   4327  CG  PRO A 269     -14.163 -10.158 -36.032  1.00  1.00           C  
ATOM   4328  CD  PRO A 269     -13.510 -10.006 -34.687  1.00  1.00           C  
ATOM   4329  HA  PRO A 269     -11.199 -11.586 -36.274  1.00  1.00           H  
ATOM   4330 1HB  PRO A 269     -13.316 -10.874 -37.909  1.00  1.00           H  
ATOM   4331 2HB  PRO A 269     -13.423 -12.111 -36.651  1.00  1.00           H  
ATOM   4332 1HG  PRO A 269     -14.285  -9.190 -36.551  1.00  1.00           H  
ATOM   4333 2HG  PRO A 269     -15.163 -10.614 -35.969  1.00  1.00           H  
ATOM   4334 1HD  PRO A 269     -13.757  -9.008 -34.324  1.00  1.00           H  
ATOM   4335 2HD  PRO A 269     -13.876 -10.784 -34.028  1.00  1.00           H  
ATOM   4336  N   ASP A 270     -11.311  -8.347 -36.860  1.00  1.04           N  
ATOM   4337  CA  ASP A 270     -10.714  -7.314 -37.695  1.00  1.04           C  
ATOM   4338  C   ASP A 270      -9.193  -7.414 -37.655  1.00  1.04           C  
ATOM   4339  O   ASP A 270      -8.503  -7.137 -38.646  1.00  1.04           O  
ATOM   4340  CB  ASP A 270     -11.138  -5.925 -37.223  1.00  1.04           C  
ATOM   4341  CG  ASP A 270     -12.612  -5.590 -37.495  1.00  1.04           C  
ATOM   4342  OD1 ASP A 270     -13.253  -6.282 -38.252  1.00  1.04           O  
ATOM   4343  OD2 ASP A 270     -13.077  -4.631 -36.926  1.00  1.04           O  
ATOM   4344  H   ASP A 270     -11.788  -8.067 -36.004  1.00  1.04           H  
ATOM   4345  HA  ASP A 270     -11.048  -7.458 -38.723  1.00  1.04           H  
ATOM   4346 1HB  ASP A 270     -10.955  -5.842 -36.153  1.00  1.04           H  
ATOM   4347 2HB  ASP A 270     -10.520  -5.177 -37.715  1.00  1.04           H  
ATOM   4348  N   ALA A 271      -8.647  -7.762 -36.481  1.00  1.05           N  
ATOM   4349  CA  ALA A 271      -7.203  -7.883 -36.377  1.00  1.05           C  
ATOM   4350  C   ALA A 271      -6.793  -9.061 -37.229  1.00  1.05           C  
ATOM   4351  O   ALA A 271      -5.827  -9.000 -37.995  1.00  1.05           O  
ATOM   4352  CB  ALA A 271      -6.767  -8.073 -34.933  1.00  1.05           C  
ATOM   4353  H   ALA A 271      -9.235  -8.027 -35.694  1.00  1.05           H  
ATOM   4354  HA  ALA A 271      -6.741  -6.983 -36.782  1.00  1.05           H  
ATOM   4355 1HB  ALA A 271      -5.684  -8.172 -34.890  1.00  1.05           H  
ATOM   4356 2HB  ALA A 271      -7.079  -7.214 -34.341  1.00  1.05           H  
ATOM   4357 3HB  ALA A 271      -7.230  -8.964 -34.543  1.00  1.05           H  
ATOM   4358  N   TRP A 272      -7.590 -10.123 -37.128  1.00  1.05           N  
ATOM   4359  CA  TRP A 272      -7.341 -11.331 -37.890  1.00  1.05           C  
ATOM   4360  C   TRP A 272      -7.433 -11.111 -39.400  1.00  1.05           C  
ATOM   4361  O   TRP A 272      -6.570 -11.592 -40.137  1.00  1.05           O  
ATOM   4362  CB  TRP A 272      -8.230 -12.477 -37.445  1.00  1.05           C  
ATOM   4363  CG  TRP A 272      -8.035 -13.638 -38.286  1.00  1.05           C  
ATOM   4364  CD1 TRP A 272      -7.048 -14.563 -38.200  1.00  1.05           C  
ATOM   4365  CD2 TRP A 272      -8.879 -14.047 -39.364  1.00  1.05           C  
ATOM   4366  NE1 TRP A 272      -7.205 -15.495 -39.162  1.00  1.05           N  
ATOM   4367  CE2 TRP A 272      -8.327 -15.198 -39.890  1.00  1.05           C  
ATOM   4368  CE3 TRP A 272     -10.046 -13.530 -39.916  1.00  1.05           C  
ATOM   4369  CZ2 TRP A 272      -8.897 -15.851 -40.957  1.00  1.05           C  
ATOM   4370  CZ3 TRP A 272     -10.616 -14.184 -40.979  1.00  1.05           C  
ATOM   4371  CH2 TRP A 272     -10.056 -15.309 -41.486  1.00  1.05           C  
ATOM   4372  H   TRP A 272      -8.382 -10.079 -36.482  1.00  1.05           H  
ATOM   4373  HA  TRP A 272      -6.318 -11.642 -37.675  1.00  1.05           H  
ATOM   4374 1HB  TRP A 272      -8.016 -12.747 -36.423  1.00  1.05           H  
ATOM   4375 2HB  TRP A 272      -9.269 -12.180 -37.508  1.00  1.05           H  
ATOM   4376  HD1 TRP A 272      -6.243 -14.550 -37.477  1.00  1.05           H  
ATOM   4377  HE1 TRP A 272      -6.598 -16.282 -39.310  1.00  1.05           H  
ATOM   4378  HE3 TRP A 272     -10.497 -12.621 -39.510  1.00  1.05           H  
ATOM   4379  HZ2 TRP A 272      -8.480 -16.752 -41.378  1.00  1.05           H  
ATOM   4380  HZ3 TRP A 272     -11.528 -13.770 -41.402  1.00  1.05           H  
ATOM   4381  HH2 TRP A 272     -10.528 -15.786 -42.318  1.00  1.05           H  
ATOM   4382  N   GLU A 273      -8.467 -10.398 -39.868  1.00  1.04           N  
ATOM   4383  CA  GLU A 273      -8.632 -10.161 -41.299  1.00  1.04           C  
ATOM   4384  C   GLU A 273      -7.441  -9.392 -41.841  1.00  1.04           C  
ATOM   4385  O   GLU A 273      -6.950  -9.693 -42.930  1.00  1.04           O  
ATOM   4386  CB  GLU A 273      -9.909  -9.340 -41.590  1.00  1.04           C  
ATOM   4387  CG  GLU A 273     -11.268 -10.051 -41.448  1.00  1.04           C  
ATOM   4388  CD  GLU A 273     -11.548 -11.026 -42.554  1.00  1.04           C  
ATOM   4389  OE1 GLU A 273     -10.808 -11.020 -43.511  1.00  1.04           O  
ATOM   4390  OE2 GLU A 273     -12.520 -11.746 -42.464  1.00  1.04           O  
ATOM   4391  H   GLU A 273      -9.153 -10.036 -39.221  1.00  1.04           H  
ATOM   4392  HA  GLU A 273      -8.695 -11.121 -41.807  1.00  1.04           H  
ATOM   4393 1HB  GLU A 273      -9.930  -8.480 -40.919  1.00  1.04           H  
ATOM   4394 2HB  GLU A 273      -9.853  -8.950 -42.608  1.00  1.04           H  
ATOM   4395 1HG  GLU A 273     -11.283 -10.590 -40.511  1.00  1.04           H  
ATOM   4396 2HG  GLU A 273     -12.055  -9.300 -41.411  1.00  1.04           H  
ATOM   4397  N   ARG A 274      -6.936  -8.424 -41.079  1.00  1.01           N  
ATOM   4398  CA  ARG A 274      -5.790  -7.673 -41.557  1.00  1.01           C  
ATOM   4399  C   ARG A 274      -4.576  -8.597 -41.725  1.00  1.01           C  
ATOM   4400  O   ARG A 274      -3.820  -8.490 -42.704  1.00  1.01           O  
ATOM   4401  CB  ARG A 274      -5.509  -6.516 -40.634  1.00  1.01           C  
ATOM   4402  CG  ARG A 274      -4.368  -5.654 -41.060  1.00  1.01           C  
ATOM   4403  CD  ARG A 274      -4.564  -5.131 -42.467  1.00  1.01           C  
ATOM   4404  NE  ARG A 274      -5.779  -4.344 -42.621  1.00  1.01           N  
ATOM   4405  CZ  ARG A 274      -6.249  -3.908 -43.811  1.00  1.01           C  
ATOM   4406  NH1 ARG A 274      -5.579  -4.166 -44.907  1.00  1.01           N  
ATOM   4407  NH2 ARG A 274      -7.382  -3.229 -43.878  1.00  1.01           N  
ATOM   4408  H   ARG A 274      -7.372  -8.181 -40.185  1.00  1.01           H  
ATOM   4409  HA  ARG A 274      -6.035  -7.258 -42.529  1.00  1.01           H  
ATOM   4410 1HB  ARG A 274      -6.402  -5.898 -40.557  1.00  1.01           H  
ATOM   4411 2HB  ARG A 274      -5.291  -6.896 -39.631  1.00  1.01           H  
ATOM   4412 1HG  ARG A 274      -4.241  -4.817 -40.396  1.00  1.01           H  
ATOM   4413 2HG  ARG A 274      -3.494  -6.264 -41.018  1.00  1.01           H  
ATOM   4414 1HD  ARG A 274      -3.730  -4.497 -42.733  1.00  1.01           H  
ATOM   4415 2HD  ARG A 274      -4.611  -5.971 -43.163  1.00  1.01           H  
ATOM   4416  HE  ARG A 274      -6.320  -4.133 -41.794  1.00  1.01           H  
ATOM   4417 1HH1 ARG A 274      -4.707  -4.671 -44.848  1.00  1.01           H  
ATOM   4418 2HH1 ARG A 274      -5.941  -3.860 -45.801  1.00  1.01           H  
ATOM   4419 1HH2 ARG A 274      -7.903  -3.028 -43.037  1.00  1.01           H  
ATOM   4420 2HH2 ARG A 274      -7.725  -2.908 -44.774  1.00  1.01           H  
ATOM   4421  N   ILE A 275      -4.416  -9.544 -40.802  1.00  1.00           N  
ATOM   4422  CA  ILE A 275      -3.313 -10.476 -40.927  1.00  1.00           C  
ATOM   4423  C   ILE A 275      -3.577 -11.391 -42.134  1.00  1.00           C  
ATOM   4424  O   ILE A 275      -2.683 -11.613 -42.948  1.00  1.00           O  
ATOM   4425  CB  ILE A 275      -3.108 -11.299 -39.637  1.00  1.00           C  
ATOM   4426  CG1 ILE A 275      -2.754 -10.371 -38.451  1.00  1.00           C  
ATOM   4427  CG2 ILE A 275      -1.994 -12.291 -39.841  1.00  1.00           C  
ATOM   4428  CD1 ILE A 275      -1.521  -9.559 -38.661  1.00  1.00           C  
ATOM   4429  H   ILE A 275      -5.044  -9.586 -39.995  1.00  1.00           H  
ATOM   4430  HA  ILE A 275      -2.402  -9.914 -41.117  1.00  1.00           H  
ATOM   4431  HB  ILE A 275      -4.033 -11.825 -39.390  1.00  1.00           H  
ATOM   4432 1HG1 ILE A 275      -3.572  -9.697 -38.276  1.00  1.00           H  
ATOM   4433 2HG1 ILE A 275      -2.613 -10.976 -37.565  1.00  1.00           H  
ATOM   4434 1HG2 ILE A 275      -1.834 -12.882 -38.949  1.00  1.00           H  
ATOM   4435 2HG2 ILE A 275      -2.250 -12.942 -40.664  1.00  1.00           H  
ATOM   4436 3HG2 ILE A 275      -1.101 -11.745 -40.065  1.00  1.00           H  
ATOM   4437 1HD1 ILE A 275      -1.337  -8.937 -37.785  1.00  1.00           H  
ATOM   4438 2HD1 ILE A 275      -0.681 -10.220 -38.823  1.00  1.00           H  
ATOM   4439 3HD1 ILE A 275      -1.668  -8.930 -39.522  1.00  1.00           H  
ATOM   4440  N   ARG A 276      -4.818 -11.849 -42.314  1.00  1.02           N  
ATOM   4441  CA  ARG A 276      -5.137 -12.696 -43.464  1.00  1.02           C  
ATOM   4442  C   ARG A 276      -4.726 -12.005 -44.758  1.00  1.02           C  
ATOM   4443  O   ARG A 276      -4.153 -12.634 -45.639  1.00  1.02           O  
ATOM   4444  CB  ARG A 276      -6.626 -13.040 -43.531  1.00  1.02           C  
ATOM   4445  CG  ARG A 276      -7.019 -13.920 -44.735  1.00  1.02           C  
ATOM   4446  CD  ARG A 276      -8.465 -14.315 -44.733  1.00  1.02           C  
ATOM   4447  NE  ARG A 276      -9.377 -13.202 -45.002  1.00  1.02           N  
ATOM   4448  CZ  ARG A 276      -9.712 -12.757 -46.226  1.00  1.02           C  
ATOM   4449  NH1 ARG A 276      -9.227 -13.320 -47.314  1.00  1.02           N  
ATOM   4450  NH2 ARG A 276     -10.545 -11.748 -46.308  1.00  1.02           N  
ATOM   4451  H   ARG A 276      -5.536 -11.635 -41.627  1.00  1.02           H  
ATOM   4452  HA  ARG A 276      -4.574 -13.625 -43.376  1.00  1.02           H  
ATOM   4453 1HB  ARG A 276      -6.926 -13.555 -42.616  1.00  1.02           H  
ATOM   4454 2HB  ARG A 276      -7.213 -12.128 -43.596  1.00  1.02           H  
ATOM   4455 1HG  ARG A 276      -6.840 -13.353 -45.648  1.00  1.02           H  
ATOM   4456 2HG  ARG A 276      -6.426 -14.801 -44.759  1.00  1.02           H  
ATOM   4457 1HD  ARG A 276      -8.631 -15.079 -45.491  1.00  1.02           H  
ATOM   4458 2HD  ARG A 276      -8.708 -14.719 -43.775  1.00  1.02           H  
ATOM   4459  HE  ARG A 276      -9.813 -12.698 -44.218  1.00  1.02           H  
ATOM   4460 1HH1 ARG A 276      -8.594 -14.101 -47.235  1.00  1.02           H  
ATOM   4461 2HH1 ARG A 276      -9.498 -12.974 -48.221  1.00  1.02           H  
ATOM   4462 1HH2 ARG A 276     -10.895 -11.352 -45.426  1.00  1.02           H  
ATOM   4463 2HH2 ARG A 276     -10.829 -11.381 -47.200  1.00  1.02           H  
ATOM   4464  N   ILE A 277      -4.976 -10.703 -44.863  1.00  1.09           N  
ATOM   4465  CA  ILE A 277      -4.596  -9.946 -46.050  1.00  1.09           C  
ATOM   4466  C   ILE A 277      -3.083  -9.999 -46.283  1.00  1.09           C  
ATOM   4467  O   ILE A 277      -2.636 -10.168 -47.412  1.00  1.09           O  
ATOM   4468  CB  ILE A 277      -5.092  -8.488 -45.948  1.00  1.09           C  
ATOM   4469  CG1 ILE A 277      -6.635  -8.472 -46.040  1.00  1.09           C  
ATOM   4470  CG2 ILE A 277      -4.456  -7.626 -47.023  1.00  1.09           C  
ATOM   4471  CD1 ILE A 277      -7.267  -7.155 -45.660  1.00  1.09           C  
ATOM   4472  H   ILE A 277      -5.471 -10.236 -44.102  1.00  1.09           H  
ATOM   4473  HA  ILE A 277      -5.084 -10.402 -46.911  1.00  1.09           H  
ATOM   4474  HB  ILE A 277      -4.826  -8.091 -44.972  1.00  1.09           H  
ATOM   4475 1HG1 ILE A 277      -6.922  -8.709 -47.062  1.00  1.09           H  
ATOM   4476 2HG1 ILE A 277      -7.031  -9.246 -45.385  1.00  1.09           H  
ATOM   4477 1HG2 ILE A 277      -4.811  -6.603 -46.923  1.00  1.09           H  
ATOM   4478 2HG2 ILE A 277      -3.375  -7.647 -46.909  1.00  1.09           H  
ATOM   4479 3HG2 ILE A 277      -4.725  -8.010 -48.006  1.00  1.09           H  
ATOM   4480 1HD1 ILE A 277      -8.350  -7.235 -45.752  1.00  1.09           H  
ATOM   4481 2HD1 ILE A 277      -7.011  -6.917 -44.633  1.00  1.09           H  
ATOM   4482 3HD1 ILE A 277      -6.904  -6.375 -46.319  1.00  1.09           H  
ATOM   4483  N   ALA A 278      -2.292  -9.829 -45.217  1.00  1.23           N  
ATOM   4484  CA  ALA A 278      -0.823  -9.922 -45.295  1.00  1.23           C  
ATOM   4485  C   ALA A 278      -0.326 -11.303 -45.746  1.00  1.23           C  
ATOM   4486  O   ALA A 278       0.720 -11.409 -46.395  1.00  1.23           O  
ATOM   4487  CB  ALA A 278      -0.217  -9.588 -43.964  1.00  1.23           C  
ATOM   4488  H   ALA A 278      -2.733  -9.647 -44.312  1.00  1.23           H  
ATOM   4489  HA  ALA A 278      -0.480  -9.200 -46.032  1.00  1.23           H  
ATOM   4490 1HB  ALA A 278       0.859  -9.615 -44.041  1.00  1.23           H  
ATOM   4491 2HB  ALA A 278      -0.537  -8.614 -43.714  1.00  1.23           H  
ATOM   4492 3HB  ALA A 278      -0.546 -10.287 -43.218  1.00  1.23           H  
ATOM   4493  N   PHE A 279      -1.073 -12.355 -45.402  1.00  1.46           N  
ATOM   4494  CA  PHE A 279      -0.707 -13.732 -45.744  1.00  1.46           C  
ATOM   4495  C   PHE A 279      -1.850 -14.455 -46.494  1.00  1.46           C  
ATOM   4496  O   PHE A 279      -2.230 -15.540 -46.075  1.00  1.46           O  
ATOM   4497  CB  PHE A 279      -0.519 -14.482 -44.404  1.00  1.46           C  
ATOM   4498  CG  PHE A 279       0.541 -13.903 -43.446  1.00  1.46           C  
ATOM   4499  CD1 PHE A 279       0.235 -12.940 -42.527  1.00  1.46           C  
ATOM   4500  CD2 PHE A 279       1.788 -14.359 -43.432  1.00  1.46           C  
ATOM   4501  CE1 PHE A 279       1.172 -12.424 -41.666  1.00  1.46           C  
ATOM   4502  CE2 PHE A 279       2.745 -13.858 -42.569  1.00  1.46           C  
ATOM   4503  CZ  PHE A 279       2.430 -12.888 -41.697  1.00  1.46           C  
ATOM   4504  H   PHE A 279      -1.914 -12.182 -44.844  1.00  1.46           H  
ATOM   4505  HA  PHE A 279       0.202 -13.730 -46.343  1.00  1.46           H  
ATOM   4506 1HB  PHE A 279      -1.474 -14.488 -43.873  1.00  1.46           H  
ATOM   4507 2HB  PHE A 279      -0.262 -15.515 -44.608  1.00  1.46           H  
ATOM   4508  HD1 PHE A 279      -0.750 -12.576 -42.490  1.00  1.46           H  
ATOM   4509  HD2 PHE A 279       2.049 -15.142 -44.125  1.00  1.46           H  
ATOM   4510  HE1 PHE A 279       0.898 -11.651 -40.967  1.00  1.46           H  
ATOM   4511  HE2 PHE A 279       3.751 -14.249 -42.590  1.00  1.46           H  
ATOM   4512  HZ  PHE A 279       3.177 -12.506 -41.024  1.00  1.46           H  
ATOM   4513  N   PRO A 280      -2.266 -14.010 -47.707  1.00  1.76           N  
ATOM   4514  CA  PRO A 280      -3.549 -14.367 -48.326  1.00  1.76           C  
ATOM   4515  C   PRO A 280      -3.902 -15.857 -48.337  1.00  1.76           C  
ATOM   4516  O   PRO A 280      -4.804 -16.283 -47.612  1.00  1.76           O  
ATOM   4517  CB  PRO A 280      -3.351 -13.840 -49.770  1.00  1.76           C  
ATOM   4518  CG  PRO A 280      -2.343 -12.731 -49.638  1.00  1.76           C  
ATOM   4519  CD  PRO A 280      -1.383 -13.205 -48.573  1.00  1.76           C  
ATOM   4520  HA  PRO A 280      -4.345 -13.798 -47.828  1.00  1.76           H  
ATOM   4521 1HB  PRO A 280      -3.026 -14.614 -50.463  1.00  1.76           H  
ATOM   4522 2HB  PRO A 280      -4.315 -13.473 -50.150  1.00  1.76           H  
ATOM   4523 1HG  PRO A 280      -1.834 -12.541 -50.602  1.00  1.76           H  
ATOM   4524 2HG  PRO A 280      -2.844 -11.793 -49.359  1.00  1.76           H  
ATOM   4525 1HD  PRO A 280      -0.593 -13.827 -49.013  1.00  1.76           H  
ATOM   4526 2HD  PRO A 280      -0.989 -12.338 -48.088  1.00  1.76           H  
ATOM   4527  N   ASN A 281      -3.243 -16.623 -49.210  1.00  2.08           N  
ATOM   4528  CA  ASN A 281      -3.400 -18.071 -49.331  1.00  2.08           C  
ATOM   4529  C   ASN A 281      -2.125 -18.728 -49.819  1.00  2.08           C  
ATOM   4530  O   ASN A 281      -2.105 -19.305 -50.905  1.00  2.08           O  
ATOM   4531  CB  ASN A 281      -4.584 -18.476 -50.200  1.00  2.08           C  
ATOM   4532  CG  ASN A 281      -5.917 -18.255 -49.537  1.00  2.08           C  
ATOM   4533  OD1 ASN A 281      -6.272 -19.024 -48.616  1.00  2.08           O  
ATOM   4534  ND2 ASN A 281      -6.662 -17.267 -49.982  1.00  2.08           N  
ATOM   4535  H   ASN A 281      -2.538 -16.195 -49.792  1.00  2.08           H  
ATOM   4536  HA  ASN A 281      -3.579 -18.452 -48.345  1.00  2.08           H  
ATOM   4537 1HB  ASN A 281      -4.561 -17.889 -51.116  1.00  2.08           H  
ATOM   4538 2HB  ASN A 281      -4.505 -19.510 -50.488  1.00  2.08           H  
ATOM   4539 1HD2 ASN A 281      -7.559 -17.094 -49.574  1.00  2.08           H  
ATOM   4540 2HD2 ASN A 281      -6.335 -16.691 -50.731  1.00  2.08           H  
ATOM   4541  N   ASN A 282      -1.059 -18.697 -49.048  1.00  2.29           N  
ATOM   4542  CA  ASN A 282       0.225 -19.094 -49.621  1.00  2.29           C  
ATOM   4543  C   ASN A 282       0.578 -20.592 -49.678  1.00  2.29           C  
ATOM   4544  O   ASN A 282       1.607 -21.002 -49.152  1.00  2.29           O  
ATOM   4545  CB  ASN A 282       1.314 -18.332 -48.905  1.00  2.29           C  
ATOM   4546  CG  ASN A 282       1.202 -16.853 -49.133  1.00  2.29           C  
ATOM   4547  OD1 ASN A 282       0.927 -16.413 -50.252  1.00  2.29           O  
ATOM   4548  ND2 ASN A 282       1.393 -16.078 -48.109  1.00  2.29           N  
ATOM   4549  H   ASN A 282      -1.116 -18.308 -48.112  1.00  2.29           H  
ATOM   4550  HA  ASN A 282       0.226 -18.752 -50.658  1.00  2.29           H  
ATOM   4551 1HB  ASN A 282       1.263 -18.539 -47.836  1.00  2.29           H  
ATOM   4552 2HB  ASN A 282       2.287 -18.669 -49.258  1.00  2.29           H  
ATOM   4553 1HD2 ASN A 282       1.325 -15.085 -48.228  1.00  2.29           H  
ATOM   4554 2HD2 ASN A 282       1.607 -16.474 -47.215  1.00  2.29           H  
ATOM   4555  N   ASN A 283      -0.263 -21.391 -50.329  1.00  2.28           N  
ATOM   4556  CA  ASN A 283       0.040 -22.804 -50.656  1.00  2.28           C  
ATOM   4557  C   ASN A 283       0.627 -23.684 -49.537  1.00  2.28           C  
ATOM   4558  O   ASN A 283       1.622 -24.362 -49.783  1.00  2.28           O  
ATOM   4559  CB  ASN A 283       0.974 -22.868 -51.856  1.00  2.28           C  
ATOM   4560  CG  ASN A 283       0.346 -22.343 -53.130  1.00  2.28           C  
ATOM   4561  OD1 ASN A 283      -0.842 -22.568 -53.386  1.00  2.28           O  
ATOM   4562  ND2 ASN A 283       1.123 -21.657 -53.933  1.00  2.28           N  
ATOM   4563  H   ASN A 283      -1.099 -20.940 -50.693  1.00  2.28           H  
ATOM   4564  HA  ASN A 283      -0.900 -23.270 -50.949  1.00  2.28           H  
ATOM   4565 1HB  ASN A 283       1.878 -22.294 -51.642  1.00  2.28           H  
ATOM   4566 2HB  ASN A 283       1.280 -23.903 -52.018  1.00  2.28           H  
ATOM   4567 1HD2 ASN A 283       0.756 -21.291 -54.790  1.00  2.28           H  
ATOM   4568 2HD2 ASN A 283       2.081 -21.502 -53.693  1.00  2.28           H  
ATOM   4569  N   LYS A 284       0.067 -23.665 -48.325  1.00  2.05           N  
ATOM   4570  CA  LYS A 284       0.599 -24.427 -47.169  1.00  2.05           C  
ATOM   4571  C   LYS A 284       1.966 -23.938 -46.669  1.00  2.05           C  
ATOM   4572  O   LYS A 284       2.538 -24.552 -45.763  1.00  2.05           O  
ATOM   4573  CB  LYS A 284       0.806 -25.943 -47.452  1.00  2.05           C  
ATOM   4574  CG  LYS A 284      -0.385 -26.730 -47.903  1.00  2.05           C  
ATOM   4575  CD  LYS A 284      -0.098 -28.241 -48.004  1.00  2.05           C  
ATOM   4576  CE  LYS A 284      -1.353 -29.005 -48.467  1.00  2.05           C  
ATOM   4577  NZ  LYS A 284      -1.132 -30.485 -48.620  1.00  2.05           N  
ATOM   4578  H   LYS A 284      -0.767 -23.096 -48.150  1.00  2.05           H  
ATOM   4579  HA  LYS A 284      -0.113 -24.322 -46.349  1.00  2.05           H  
ATOM   4580 1HB  LYS A 284       1.608 -26.098 -48.166  1.00  2.05           H  
ATOM   4581 2HB  LYS A 284       1.134 -26.414 -46.528  1.00  2.05           H  
ATOM   4582 1HG  LYS A 284      -1.191 -26.569 -47.210  1.00  2.05           H  
ATOM   4583 2HG  LYS A 284      -0.669 -26.376 -48.884  1.00  2.05           H  
ATOM   4584 1HD  LYS A 284       0.716 -28.419 -48.709  1.00  2.05           H  
ATOM   4585 2HD  LYS A 284       0.198 -28.619 -47.026  1.00  2.05           H  
ATOM   4586 1HE  LYS A 284      -2.144 -28.850 -47.735  1.00  2.05           H  
ATOM   4587 2HE  LYS A 284      -1.677 -28.601 -49.426  1.00  2.05           H  
ATOM   4588 1HZ  LYS A 284      -2.033 -30.903 -48.926  1.00  2.05           H  
ATOM   4589 2HZ  LYS A 284      -0.420 -30.684 -49.307  1.00  2.05           H  
ATOM   4590 3HZ  LYS A 284      -0.858 -30.906 -47.739  1.00  2.05           H  
ATOM   4591  N   SER A 285       2.486 -22.825 -47.202  1.00  1.69           N  
ATOM   4592  CA  SER A 285       3.752 -22.290 -46.713  1.00  1.69           C  
ATOM   4593  C   SER A 285       3.506 -21.296 -45.597  1.00  1.69           C  
ATOM   4594  O   SER A 285       4.445 -20.752 -45.017  1.00  1.69           O  
ATOM   4595  CB  SER A 285       4.572 -21.649 -47.817  1.00  1.69           C  
ATOM   4596  OG  SER A 285       3.995 -20.470 -48.280  1.00  1.69           O  
ATOM   4597  H   SER A 285       2.013 -22.338 -47.960  1.00  1.69           H  
ATOM   4598  HA  SER A 285       4.328 -23.113 -46.301  1.00  1.69           H  
ATOM   4599 1HB  SER A 285       5.577 -21.443 -47.454  1.00  1.69           H  
ATOM   4600 2HB  SER A 285       4.663 -22.353 -48.643  1.00  1.69           H  
ATOM   4601  HG  SER A 285       3.090 -20.705 -48.549  1.00  1.69           H  
ATOM   4602  N   ASN A 286       2.240 -21.029 -45.312  1.00  1.34           N  
ATOM   4603  CA  ASN A 286       1.913 -20.106 -44.243  1.00  1.34           C  
ATOM   4604  C   ASN A 286       0.706 -20.508 -43.439  1.00  1.34           C  
ATOM   4605  O   ASN A 286      -0.394 -20.721 -43.979  1.00  1.34           O  
ATOM   4606  CB  ASN A 286       1.739 -18.682 -44.691  1.00  1.34           C  
ATOM   4607  CG  ASN A 286       1.525 -17.819 -43.470  1.00  1.34           C  
ATOM   4608  OD1 ASN A 286       0.409 -17.519 -43.051  1.00  1.34           O  
ATOM   4609  ND2 ASN A 286       2.606 -17.461 -42.860  1.00  1.34           N  
ATOM   4610  H   ASN A 286       1.512 -21.490 -45.835  1.00  1.34           H  
ATOM   4611  HA  ASN A 286       2.745 -20.108 -43.549  1.00  1.34           H  
ATOM   4612 1HB  ASN A 286       2.627 -18.343 -45.229  1.00  1.34           H  
ATOM   4613 2HB  ASN A 286       0.878 -18.594 -45.355  1.00  1.34           H  
ATOM   4614 1HD2 ASN A 286       2.553 -16.937 -42.010  1.00  1.34           H  
ATOM   4615 2HD2 ASN A 286       3.488 -17.743 -43.220  1.00  1.34           H  
ATOM   4616  N   ARG A 287       0.955 -20.625 -42.144  1.00  1.07           N  
ATOM   4617  CA  ARG A 287      -0.091 -20.958 -41.216  1.00  1.07           C  
ATOM   4618  C   ARG A 287      -0.130 -19.984 -40.061  1.00  1.07           C  
ATOM   4619  O   ARG A 287       0.898 -19.418 -39.673  1.00  1.07           O  
ATOM   4620  CB  ARG A 287       0.064 -22.373 -40.708  1.00  1.07           C  
ATOM   4621  CG  ARG A 287      -0.098 -23.390 -41.802  1.00  1.07           C  
ATOM   4622  CD  ARG A 287      -0.236 -24.707 -41.271  1.00  1.07           C  
ATOM   4623  NE  ARG A 287      -0.568 -25.694 -42.293  1.00  1.07           N  
ATOM   4624  CZ  ARG A 287       0.327 -26.424 -42.999  1.00  1.07           C  
ATOM   4625  NH1 ARG A 287       1.608 -26.280 -42.786  1.00  1.07           N  
ATOM   4626  NH2 ARG A 287      -0.081 -27.289 -43.892  1.00  1.07           N  
ATOM   4627  H   ARG A 287       1.910 -20.454 -41.814  1.00  1.07           H  
ATOM   4628  HA  ARG A 287      -1.043 -20.893 -41.739  1.00  1.07           H  
ATOM   4629 1HB  ARG A 287       1.048 -22.509 -40.254  1.00  1.07           H  
ATOM   4630 2HB  ARG A 287      -0.691 -22.579 -39.945  1.00  1.07           H  
ATOM   4631 1HG  ARG A 287      -0.945 -23.143 -42.420  1.00  1.07           H  
ATOM   4632 2HG  ARG A 287       0.800 -23.381 -42.419  1.00  1.07           H  
ATOM   4633 1HD  ARG A 287       0.690 -24.968 -40.818  1.00  1.07           H  
ATOM   4634 2HD  ARG A 287      -1.026 -24.713 -40.526  1.00  1.07           H  
ATOM   4635  HE  ARG A 287      -1.568 -25.835 -42.486  1.00  1.07           H  
ATOM   4636 1HH1 ARG A 287       1.927 -25.629 -42.085  1.00  1.07           H  
ATOM   4637 2HH1 ARG A 287       2.267 -26.836 -43.300  1.00  1.07           H  
ATOM   4638 1HH2 ARG A 287      -1.075 -27.418 -44.052  1.00  1.07           H  
ATOM   4639 2HH2 ARG A 287       0.587 -27.850 -44.391  1.00  1.07           H  
ATOM   4640  N   ILE A 288      -1.322 -19.807 -39.516  1.00  0.90           N  
ATOM   4641  CA  ILE A 288      -1.516 -18.959 -38.362  1.00  0.90           C  
ATOM   4642  C   ILE A 288      -2.127 -19.728 -37.197  1.00  0.90           C  
ATOM   4643  O   ILE A 288      -3.132 -20.418 -37.349  1.00  0.90           O  
ATOM   4644  CB  ILE A 288      -2.431 -17.764 -38.696  1.00  0.90           C  
ATOM   4645  CG1 ILE A 288      -1.831 -16.895 -39.812  1.00  0.90           C  
ATOM   4646  CG2 ILE A 288      -2.679 -16.926 -37.446  1.00  0.90           C  
ATOM   4647  CD1 ILE A 288      -2.783 -15.855 -40.344  1.00  0.90           C  
ATOM   4648  H   ILE A 288      -2.122 -20.280 -39.931  1.00  0.90           H  
ATOM   4649  HA  ILE A 288      -0.553 -18.576 -38.059  1.00  0.90           H  
ATOM   4650  HB  ILE A 288      -3.348 -18.137 -39.038  1.00  0.90           H  
ATOM   4651 1HG1 ILE A 288      -0.961 -16.387 -39.445  1.00  0.90           H  
ATOM   4652 2HG1 ILE A 288      -1.528 -17.536 -40.631  1.00  0.90           H  
ATOM   4653 1HG2 ILE A 288      -3.343 -16.105 -37.689  1.00  0.90           H  
ATOM   4654 2HG2 ILE A 288      -3.139 -17.537 -36.674  1.00  0.90           H  
ATOM   4655 3HG2 ILE A 288      -1.728 -16.539 -37.079  1.00  0.90           H  
ATOM   4656 1HD1 ILE A 288      -2.291 -15.290 -41.137  1.00  0.90           H  
ATOM   4657 2HD1 ILE A 288      -3.662 -16.347 -40.742  1.00  0.90           H  
ATOM   4658 3HD1 ILE A 288      -3.080 -15.182 -39.541  1.00  0.90           H  
ATOM   4659  N   LEU A 289      -1.505 -19.616 -36.048  1.00  0.81           N  
ATOM   4660  CA  LEU A 289      -2.000 -20.203 -34.815  1.00  0.81           C  
ATOM   4661  C   LEU A 289      -2.601 -19.038 -34.054  1.00  0.81           C  
ATOM   4662  O   LEU A 289      -1.968 -17.990 -33.936  1.00  0.81           O  
ATOM   4663  CB  LEU A 289      -0.869 -20.901 -34.064  1.00  0.81           C  
ATOM   4664  CG  LEU A 289      -1.157 -21.514 -32.688  1.00  0.81           C  
ATOM   4665  CD1 LEU A 289      -2.133 -22.631 -32.832  1.00  0.81           C  
ATOM   4666  CD2 LEU A 289       0.160 -22.039 -32.101  1.00  0.81           C  
ATOM   4667  H   LEU A 289      -0.665 -19.041 -36.022  1.00  0.81           H  
ATOM   4668  HA  LEU A 289      -2.788 -20.927 -35.033  1.00  0.81           H  
ATOM   4669 1HB  LEU A 289      -0.482 -21.693 -34.696  1.00  0.81           H  
ATOM   4670 2HB  LEU A 289      -0.094 -20.179 -33.931  1.00  0.81           H  
ATOM   4671  HG  LEU A 289      -1.593 -20.764 -32.023  1.00  0.81           H  
ATOM   4672 1HD1 LEU A 289      -2.332 -23.060 -31.856  1.00  0.81           H  
ATOM   4673 2HD1 LEU A 289      -3.040 -22.246 -33.242  1.00  0.81           H  
ATOM   4674 3HD1 LEU A 289      -1.740 -23.387 -33.489  1.00  0.81           H  
ATOM   4675 1HD2 LEU A 289      -0.028 -22.489 -31.139  1.00  0.81           H  
ATOM   4676 2HD2 LEU A 289       0.583 -22.783 -32.766  1.00  0.81           H  
ATOM   4677 3HD2 LEU A 289       0.868 -21.224 -31.982  1.00  0.81           H  
ATOM   4678  N   LEU A 290      -3.839 -19.159 -33.636  1.00  0.78           N  
ATOM   4679  CA  LEU A 290      -4.491 -18.017 -33.003  1.00  0.78           C  
ATOM   4680  C   LEU A 290      -5.060 -18.383 -31.665  1.00  0.78           C  
ATOM   4681  O   LEU A 290      -5.672 -19.430 -31.532  1.00  0.78           O  
ATOM   4682  CB  LEU A 290      -5.603 -17.503 -33.963  1.00  0.78           C  
ATOM   4683  CG  LEU A 290      -6.487 -16.326 -33.535  1.00  0.78           C  
ATOM   4684  CD1 LEU A 290      -6.872 -15.538 -34.774  1.00  0.78           C  
ATOM   4685  CD2 LEU A 290      -7.763 -16.853 -32.870  1.00  0.78           C  
ATOM   4686  H   LEU A 290      -4.330 -20.051 -33.756  1.00  0.78           H  
ATOM   4687  HA  LEU A 290      -3.759 -17.225 -32.849  1.00  0.78           H  
ATOM   4688 1HB  LEU A 290      -5.115 -17.194 -34.887  1.00  0.78           H  
ATOM   4689 2HB  LEU A 290      -6.260 -18.329 -34.212  1.00  0.78           H  
ATOM   4690  HG  LEU A 290      -5.943 -15.684 -32.840  1.00  0.78           H  
ATOM   4691 1HD1 LEU A 290      -7.511 -14.704 -34.503  1.00  0.78           H  
ATOM   4692 2HD1 LEU A 290      -5.980 -15.172 -35.243  1.00  0.78           H  
ATOM   4693 3HD1 LEU A 290      -7.401 -16.186 -35.460  1.00  0.78           H  
ATOM   4694 1HD2 LEU A 290      -8.394 -16.012 -32.582  1.00  0.78           H  
ATOM   4695 2HD2 LEU A 290      -8.302 -17.485 -33.573  1.00  0.78           H  
ATOM   4696 3HD2 LEU A 290      -7.504 -17.430 -31.986  1.00  0.78           H  
ATOM   4697  N   THR A 291      -4.860 -17.539 -30.668  1.00  0.78           N  
ATOM   4698  CA  THR A 291      -5.502 -17.825 -29.398  1.00  0.78           C  
ATOM   4699  C   THR A 291      -6.538 -16.753 -29.191  1.00  0.78           C  
ATOM   4700  O   THR A 291      -6.299 -15.601 -29.569  1.00  0.78           O  
ATOM   4701  CB  THR A 291      -4.515 -17.827 -28.193  1.00  0.78           C  
ATOM   4702  OG1 THR A 291      -3.912 -16.554 -28.041  1.00  0.78           O  
ATOM   4703  CG2 THR A 291      -3.413 -18.848 -28.372  1.00  0.78           C  
ATOM   4704  H   THR A 291      -4.304 -16.692 -30.815  1.00  0.78           H  
ATOM   4705  HA  THR A 291      -6.005 -18.785 -29.442  1.00  0.78           H  
ATOM   4706  HB  THR A 291      -5.068 -18.051 -27.299  1.00  0.78           H  
ATOM   4707  HG1 THR A 291      -3.182 -16.576 -27.355  1.00  0.78           H  
ATOM   4708 1HG2 THR A 291      -2.755 -18.815 -27.501  1.00  0.78           H  
ATOM   4709 2HG2 THR A 291      -3.829 -19.829 -28.462  1.00  0.78           H  
ATOM   4710 3HG2 THR A 291      -2.840 -18.613 -29.268  1.00  0.78           H  
ATOM   4711  N   THR A 292      -7.658 -17.117 -28.578  1.00  0.80           N  
ATOM   4712  CA  THR A 292      -8.661 -16.124 -28.224  1.00  0.80           C  
ATOM   4713  C   THR A 292      -9.610 -16.562 -27.121  1.00  0.80           C  
ATOM   4714  O   THR A 292      -9.849 -17.753 -26.896  1.00  0.80           O  
ATOM   4715  CB  THR A 292      -9.465 -15.659 -29.438  1.00  0.80           C  
ATOM   4716  OG1 THR A 292     -10.342 -14.599 -29.027  1.00  0.80           O  
ATOM   4717  CG2 THR A 292     -10.259 -16.763 -30.037  1.00  0.80           C  
ATOM   4718  H   THR A 292      -7.797 -18.110 -28.378  1.00  0.80           H  
ATOM   4719  HA  THR A 292      -8.132 -15.245 -27.854  1.00  0.80           H  
ATOM   4720  HB  THR A 292      -8.776 -15.264 -30.183  1.00  0.80           H  
ATOM   4721  HG1 THR A 292     -10.198 -13.838 -29.642  1.00  0.80           H  
ATOM   4722 1HG2 THR A 292     -10.810 -16.404 -30.890  1.00  0.80           H  
ATOM   4723 2HG2 THR A 292      -9.581 -17.551 -30.353  1.00  0.80           H  
ATOM   4724 3HG2 THR A 292     -10.954 -17.141 -29.294  1.00  0.80           H  
ATOM   4725  N   ARG A 293     -10.150 -15.565 -26.438  1.00  0.82           N  
ATOM   4726  CA  ARG A 293     -11.132 -15.772 -25.395  1.00  0.82           C  
ATOM   4727  C   ARG A 293     -12.546 -15.649 -25.936  1.00  0.82           C  
ATOM   4728  O   ARG A 293     -13.517 -15.831 -25.202  1.00  0.82           O  
ATOM   4729  CB  ARG A 293     -10.914 -14.777 -24.272  1.00  0.82           C  
ATOM   4730  CG  ARG A 293     -11.225 -13.304 -24.620  1.00  0.82           C  
ATOM   4731  CD  ARG A 293     -10.914 -12.415 -23.460  1.00  0.82           C  
ATOM   4732  NE  ARG A 293     -11.324 -11.015 -23.646  1.00  0.82           N  
ATOM   4733  CZ  ARG A 293     -10.570  -9.997 -24.147  1.00  0.82           C  
ATOM   4734  NH1 ARG A 293      -9.332 -10.171 -24.582  1.00  0.82           N  
ATOM   4735  NH2 ARG A 293     -11.107  -8.781 -24.183  1.00  0.82           N  
ATOM   4736  H   ARG A 293      -9.887 -14.619 -26.685  1.00  0.82           H  
ATOM   4737  HA  ARG A 293     -11.004 -16.775 -24.996  1.00  0.82           H  
ATOM   4738 1HB  ARG A 293     -11.546 -15.047 -23.434  1.00  0.82           H  
ATOM   4739 2HB  ARG A 293      -9.880 -14.826 -23.933  1.00  0.82           H  
ATOM   4740 1HG  ARG A 293     -10.612 -12.993 -25.472  1.00  0.82           H  
ATOM   4741 2HG  ARG A 293     -12.280 -13.199 -24.873  1.00  0.82           H  
ATOM   4742 1HD  ARG A 293     -11.418 -12.798 -22.576  1.00  0.82           H  
ATOM   4743 2HD  ARG A 293      -9.834 -12.428 -23.293  1.00  0.82           H  
ATOM   4744  HE  ARG A 293     -12.256 -10.775 -23.336  1.00  0.82           H  
ATOM   4745 1HH1 ARG A 293      -8.857 -11.091 -24.599  1.00  0.82           H  
ATOM   4746 2HH1 ARG A 293      -8.809  -9.383 -24.938  1.00  0.82           H  
ATOM   4747 1HH2 ARG A 293     -12.047  -8.637 -23.848  1.00  0.82           H  
ATOM   4748 2HH2 ARG A 293     -10.570  -7.970 -24.523  1.00  0.82           H  
ATOM   4749  N   ASP A 294     -12.664 -15.358 -27.233  1.00  0.84           N  
ATOM   4750  CA  ASP A 294     -13.972 -15.197 -27.841  1.00  0.84           C  
ATOM   4751  C   ASP A 294     -14.092 -16.091 -29.066  1.00  0.84           C  
ATOM   4752  O   ASP A 294     -13.494 -15.849 -30.129  1.00  0.84           O  
ATOM   4753  CB  ASP A 294     -14.248 -13.727 -28.170  1.00  0.84           C  
ATOM   4754  CG  ASP A 294     -15.694 -13.454 -28.677  1.00  0.84           C  
ATOM   4755  OD1 ASP A 294     -16.367 -14.377 -29.114  1.00  0.84           O  
ATOM   4756  OD2 ASP A 294     -16.115 -12.322 -28.595  1.00  0.84           O  
ATOM   4757  H   ASP A 294     -11.830 -15.210 -27.801  1.00  0.84           H  
ATOM   4758  HA  ASP A 294     -14.729 -15.515 -27.125  1.00  0.84           H  
ATOM   4759 1HB  ASP A 294     -14.070 -13.119 -27.280  1.00  0.84           H  
ATOM   4760 2HB  ASP A 294     -13.540 -13.394 -28.932  1.00  0.84           H  
ATOM   4761  N   SER A 295     -14.922 -17.121 -28.920  1.00  0.85           N  
ATOM   4762  CA  SER A 295     -15.107 -18.102 -29.968  1.00  0.85           C  
ATOM   4763  C   SER A 295     -15.644 -17.459 -31.249  1.00  0.85           C  
ATOM   4764  O   SER A 295     -15.519 -18.045 -32.317  1.00  0.85           O  
ATOM   4765  CB  SER A 295     -16.027 -19.218 -29.494  1.00  0.85           C  
ATOM   4766  OG  SER A 295     -17.324 -18.744 -29.260  1.00  0.85           O  
ATOM   4767  H   SER A 295     -15.412 -17.229 -28.041  1.00  0.85           H  
ATOM   4768  HA  SER A 295     -14.135 -18.541 -30.188  1.00  0.85           H  
ATOM   4769 1HB  SER A 295     -16.056 -19.998 -30.255  1.00  0.85           H  
ATOM   4770 2HB  SER A 295     -15.625 -19.665 -28.584  1.00  0.85           H  
ATOM   4771  HG  SER A 295     -17.542 -18.191 -30.015  1.00  0.85           H  
ATOM   4772  N   LYS A 296     -16.245 -16.262 -31.167  1.00  0.86           N  
ATOM   4773  CA  LYS A 296     -16.732 -15.590 -32.367  1.00  0.86           C  
ATOM   4774  C   LYS A 296     -15.584 -15.326 -33.339  1.00  0.86           C  
ATOM   4775  O   LYS A 296     -15.753 -15.438 -34.554  1.00  0.86           O  
ATOM   4776  CB  LYS A 296     -17.429 -14.274 -32.030  1.00  0.86           C  
ATOM   4777  CG  LYS A 296     -18.030 -13.556 -33.240  1.00  0.86           C  
ATOM   4778  CD  LYS A 296     -18.791 -12.303 -32.821  1.00  0.86           C  
ATOM   4779  CE  LYS A 296     -19.381 -11.578 -34.024  1.00  0.86           C  
ATOM   4780  NZ  LYS A 296     -20.136 -10.359 -33.620  1.00  0.86           N  
ATOM   4781  H   LYS A 296     -16.323 -15.773 -30.268  1.00  0.86           H  
ATOM   4782  HA  LYS A 296     -17.448 -16.244 -32.863  1.00  0.86           H  
ATOM   4783 1HB  LYS A 296     -18.214 -14.451 -31.296  1.00  0.86           H  
ATOM   4784 2HB  LYS A 296     -16.708 -13.595 -31.569  1.00  0.86           H  
ATOM   4785 1HG  LYS A 296     -17.225 -13.272 -33.921  1.00  0.86           H  
ATOM   4786 2HG  LYS A 296     -18.706 -14.229 -33.763  1.00  0.86           H  
ATOM   4787 1HD  LYS A 296     -19.596 -12.580 -32.139  1.00  0.86           H  
ATOM   4788 2HD  LYS A 296     -18.113 -11.629 -32.296  1.00  0.86           H  
ATOM   4789 1HE  LYS A 296     -18.575 -11.288 -34.697  1.00  0.86           H  
ATOM   4790 2HE  LYS A 296     -20.056 -12.252 -34.552  1.00  0.86           H  
ATOM   4791 1HZ  LYS A 296     -20.512  -9.908 -34.442  1.00  0.86           H  
ATOM   4792 2HZ  LYS A 296     -20.894 -10.621 -33.005  1.00  0.86           H  
ATOM   4793 3HZ  LYS A 296     -19.518  -9.722 -33.140  1.00  0.86           H  
ATOM   4794  N   VAL A 297     -14.418 -14.950 -32.804  1.00  0.87           N  
ATOM   4795  CA  VAL A 297     -13.268 -14.632 -33.640  1.00  0.87           C  
ATOM   4796  C   VAL A 297     -12.822 -15.912 -34.291  1.00  0.87           C  
ATOM   4797  O   VAL A 297     -12.549 -15.981 -35.495  1.00  0.87           O  
ATOM   4798  CB  VAL A 297     -12.103 -14.110 -32.786  1.00  0.87           C  
ATOM   4799  CG1 VAL A 297     -10.854 -13.933 -33.651  1.00  0.87           C  
ATOM   4800  CG2 VAL A 297     -12.488 -12.837 -32.098  1.00  0.87           C  
ATOM   4801  H   VAL A 297     -14.312 -14.935 -31.789  1.00  0.87           H  
ATOM   4802  HA  VAL A 297     -13.554 -13.902 -34.398  1.00  0.87           H  
ATOM   4803  HB  VAL A 297     -11.875 -14.845 -32.035  1.00  0.87           H  
ATOM   4804 1HG1 VAL A 297     -10.043 -13.606 -33.018  1.00  0.87           H  
ATOM   4805 2HG1 VAL A 297     -10.589 -14.885 -34.111  1.00  0.87           H  
ATOM   4806 3HG1 VAL A 297     -11.037 -13.194 -34.427  1.00  0.87           H  
ATOM   4807 1HG2 VAL A 297     -11.667 -12.497 -31.478  1.00  0.87           H  
ATOM   4808 2HG2 VAL A 297     -12.705 -12.104 -32.822  1.00  0.87           H  
ATOM   4809 3HG2 VAL A 297     -13.366 -13.013 -31.472  1.00  0.87           H  
ATOM   4810  N   ALA A 298     -12.745 -16.935 -33.457  1.00  0.90           N  
ATOM   4811  CA  ALA A 298     -12.323 -18.243 -33.903  1.00  0.90           C  
ATOM   4812  C   ALA A 298     -13.265 -18.796 -34.978  1.00  0.90           C  
ATOM   4813  O   ALA A 298     -12.824 -19.441 -35.925  1.00  0.90           O  
ATOM   4814  CB  ALA A 298     -12.247 -19.152 -32.718  1.00  0.90           C  
ATOM   4815  H   ALA A 298     -13.002 -16.777 -32.478  1.00  0.90           H  
ATOM   4816  HA  ALA A 298     -11.330 -18.147 -34.341  1.00  0.90           H  
ATOM   4817 1HB  ALA A 298     -11.898 -20.110 -33.015  1.00  0.90           H  
ATOM   4818 2HB  ALA A 298     -11.562 -18.722 -31.999  1.00  0.90           H  
ATOM   4819 3HB  ALA A 298     -13.227 -19.251 -32.276  1.00  0.90           H  
ATOM   4820  N   LYS A 299     -14.567 -18.532 -34.851  1.00  0.98           N  
ATOM   4821  CA  LYS A 299     -15.522 -18.971 -35.860  1.00  0.98           C  
ATOM   4822  C   LYS A 299     -15.366 -18.185 -37.159  1.00  0.98           C  
ATOM   4823  O   LYS A 299     -15.441 -18.762 -38.236  1.00  0.98           O  
ATOM   4824  CB  LYS A 299     -16.955 -18.905 -35.341  1.00  0.98           C  
ATOM   4825  CG  LYS A 299     -17.287 -19.982 -34.293  1.00  0.98           C  
ATOM   4826  CD  LYS A 299     -18.717 -19.860 -33.789  1.00  0.98           C  
ATOM   4827  CE  LYS A 299     -19.027 -20.925 -32.740  1.00  0.98           C  
ATOM   4828  NZ  LYS A 299     -20.427 -20.816 -32.231  1.00  0.98           N  
ATOM   4829  H   LYS A 299     -14.903 -18.036 -34.032  1.00  0.98           H  
ATOM   4830  HA  LYS A 299     -15.311 -20.016 -36.087  1.00  0.98           H  
ATOM   4831 1HB  LYS A 299     -17.116 -17.929 -34.878  1.00  0.98           H  
ATOM   4832 2HB  LYS A 299     -17.652 -18.996 -36.171  1.00  0.98           H  
ATOM   4833 1HG  LYS A 299     -17.162 -20.962 -34.748  1.00  0.98           H  
ATOM   4834 2HG  LYS A 299     -16.601 -19.910 -33.459  1.00  0.98           H  
ATOM   4835 1HD  LYS A 299     -18.858 -18.872 -33.345  1.00  0.98           H  
ATOM   4836 2HD  LYS A 299     -19.409 -19.969 -34.622  1.00  0.98           H  
ATOM   4837 1HE  LYS A 299     -18.885 -21.911 -33.178  1.00  0.98           H  
ATOM   4838 2HE  LYS A 299     -18.337 -20.807 -31.900  1.00  0.98           H  
ATOM   4839 1HZ  LYS A 299     -20.591 -21.533 -31.539  1.00  0.98           H  
ATOM   4840 2HZ  LYS A 299     -20.563 -19.907 -31.812  1.00  0.98           H  
ATOM   4841 3HZ  LYS A 299     -21.075 -20.933 -32.998  1.00  0.98           H  
ATOM   4842  N   GLN A 300     -15.073 -16.883 -37.083  1.00  1.11           N  
ATOM   4843  CA  GLN A 300     -14.871 -16.092 -38.305  1.00  1.11           C  
ATOM   4844  C   GLN A 300     -13.673 -16.636 -39.091  1.00  1.11           C  
ATOM   4845  O   GLN A 300     -13.668 -16.663 -40.332  1.00  1.11           O  
ATOM   4846  CB  GLN A 300     -14.675 -14.611 -37.970  1.00  1.11           C  
ATOM   4847  CG  GLN A 300     -15.947 -13.897 -37.455  1.00  1.11           C  
ATOM   4848  CD  GLN A 300     -17.016 -13.728 -38.520  1.00  1.11           C  
ATOM   4849  OE1 GLN A 300     -16.745 -13.206 -39.604  1.00  1.11           O  
ATOM   4850  NE2 GLN A 300     -18.238 -14.165 -38.226  1.00  1.11           N  
ATOM   4851  H   GLN A 300     -15.033 -16.423 -36.172  1.00  1.11           H  
ATOM   4852  HA  GLN A 300     -15.758 -16.190 -38.930  1.00  1.11           H  
ATOM   4853 1HB  GLN A 300     -13.913 -14.522 -37.195  1.00  1.11           H  
ATOM   4854 2HB  GLN A 300     -14.311 -14.079 -38.850  1.00  1.11           H  
ATOM   4855 1HG  GLN A 300     -16.375 -14.495 -36.667  1.00  1.11           H  
ATOM   4856 2HG  GLN A 300     -15.686 -12.917 -37.070  1.00  1.11           H  
ATOM   4857 1HE2 GLN A 300     -18.975 -14.073 -38.897  1.00  1.11           H  
ATOM   4858 2HE2 GLN A 300     -18.420 -14.589 -37.341  1.00  1.11           H  
ATOM   4859  N   CYS A 301     -12.705 -17.189 -38.359  1.00  1.31           N  
ATOM   4860  CA  CYS A 301     -11.505 -17.754 -38.947  1.00  1.31           C  
ATOM   4861  C   CYS A 301     -11.791 -19.024 -39.774  1.00  1.31           C  
ATOM   4862  O   CYS A 301     -10.885 -19.527 -40.441  1.00  1.31           O  
ATOM   4863  CB  CYS A 301     -10.482 -18.102 -37.867  1.00  1.31           C  
ATOM   4864  SG  CYS A 301      -9.877 -16.688 -36.922  1.00  1.31           S  
ATOM   4865  H   CYS A 301     -12.772 -17.130 -37.339  1.00  1.31           H  
ATOM   4866  HA  CYS A 301     -11.072 -17.009 -39.596  1.00  1.31           H  
ATOM   4867 1HB  CYS A 301     -10.900 -18.814 -37.182  1.00  1.31           H  
ATOM   4868 2HB  CYS A 301      -9.627 -18.579 -38.337  1.00  1.31           H  
ATOM   4869  HG  CYS A 301     -11.072 -16.361 -36.374  1.00  1.31           H  
ATOM   4870  N   LYS A 302     -13.062 -19.491 -39.809  1.00  1.55           N  
ATOM   4871  CA  LYS A 302     -13.508 -20.660 -40.587  1.00  1.55           C  
ATOM   4872  C   LYS A 302     -13.201 -20.509 -42.071  1.00  1.55           C  
ATOM   4873  O   LYS A 302     -13.120 -21.499 -42.802  1.00  1.55           O  
ATOM   4874  CB  LYS A 302     -15.014 -20.884 -40.441  1.00  1.55           C  
ATOM   4875  CG  LYS A 302     -15.882 -19.792 -41.107  1.00  1.55           C  
ATOM   4876  CD  LYS A 302     -17.370 -20.016 -40.852  1.00  1.55           C  
ATOM   4877  CE  LYS A 302     -18.211 -18.942 -41.525  1.00  1.55           C  
ATOM   4878  NZ  LYS A 302     -19.668 -19.137 -41.273  1.00  1.55           N  
ATOM   4879  H   LYS A 302     -13.771 -19.031 -39.241  1.00  1.55           H  
ATOM   4880  HA  LYS A 302     -12.980 -21.541 -40.219  1.00  1.55           H  
ATOM   4881 1HB  LYS A 302     -15.278 -21.837 -40.892  1.00  1.55           H  
ATOM   4882 2HB  LYS A 302     -15.275 -20.939 -39.388  1.00  1.55           H  
ATOM   4883 1HG  LYS A 302     -15.595 -18.810 -40.732  1.00  1.55           H  
ATOM   4884 2HG  LYS A 302     -15.718 -19.808 -42.180  1.00  1.55           H  
ATOM   4885 1HD  LYS A 302     -17.666 -20.997 -41.221  1.00  1.55           H  
ATOM   4886 2HD  LYS A 302     -17.550 -19.980 -39.775  1.00  1.55           H  
ATOM   4887 1HE  LYS A 302     -17.912 -17.966 -41.140  1.00  1.55           H  
ATOM   4888 2HE  LYS A 302     -18.030 -18.968 -42.599  1.00  1.55           H  
ATOM   4889 1HZ  LYS A 302     -20.194 -18.407 -41.732  1.00  1.55           H  
ATOM   4890 2HZ  LYS A 302     -19.955 -20.036 -41.634  1.00  1.55           H  
ATOM   4891 3HZ  LYS A 302     -19.840 -19.103 -40.278  1.00  1.55           H  
ATOM   4892  N   GLN A 303     -12.956 -19.278 -42.521  1.00  1.77           N  
ATOM   4893  CA  GLN A 303     -12.607 -19.029 -43.916  1.00  1.77           C  
ATOM   4894  C   GLN A 303     -11.342 -19.817 -44.263  1.00  1.77           C  
ATOM   4895  O   GLN A 303     -11.099 -20.164 -45.421  1.00  1.77           O  
ATOM   4896  CB  GLN A 303     -12.283 -17.558 -44.124  1.00  1.77           C  
ATOM   4897  CG  GLN A 303     -13.430 -16.602 -43.990  1.00  1.77           C  
ATOM   4898  CD  GLN A 303     -12.934 -15.171 -44.088  1.00  1.77           C  
ATOM   4899  OE1 GLN A 303     -12.006 -14.877 -44.852  1.00  1.77           O  
ATOM   4900  NE2 GLN A 303     -13.525 -14.286 -43.297  1.00  1.77           N  
ATOM   4901  H   GLN A 303     -13.045 -18.492 -41.870  1.00  1.77           H  
ATOM   4902  HA  GLN A 303     -13.422 -19.352 -44.562  1.00  1.77           H  
ATOM   4903 1HB  GLN A 303     -11.534 -17.284 -43.414  1.00  1.77           H  
ATOM   4904 2HB  GLN A 303     -11.850 -17.425 -45.113  1.00  1.77           H  
ATOM   4905 1HG  GLN A 303     -14.154 -16.779 -44.783  1.00  1.77           H  
ATOM   4906 2HG  GLN A 303     -13.891 -16.743 -43.009  1.00  1.77           H  
ATOM   4907 1HE2 GLN A 303     -13.207 -13.312 -43.268  1.00  1.77           H  
ATOM   4908 2HE2 GLN A 303     -14.266 -14.569 -42.688  1.00  1.77           H  
ATOM   4909  N   CYS A 304     -10.531 -20.077 -43.234  1.00  1.86           N  
ATOM   4910  CA  CYS A 304      -9.276 -20.782 -43.329  1.00  1.86           C  
ATOM   4911  C   CYS A 304      -9.326 -22.179 -42.687  1.00  1.86           C  
ATOM   4912  O   CYS A 304      -8.326 -22.684 -42.152  1.00  1.86           O  
ATOM   4913  CB  CYS A 304      -8.199 -19.929 -42.733  1.00  1.86           C  
ATOM   4914  SG  CYS A 304      -7.897 -18.418 -43.665  1.00  1.86           S  
ATOM   4915  H   CYS A 304     -10.810 -19.773 -42.304  1.00  1.86           H  
ATOM   4916  HA  CYS A 304      -9.038 -20.909 -44.385  1.00  1.86           H  
ATOM   4917 1HB  CYS A 304      -8.497 -19.654 -41.727  1.00  1.86           H  
ATOM   4918 2HB  CYS A 304      -7.289 -20.479 -42.689  1.00  1.86           H  
ATOM   4919  HG  CYS A 304      -7.273 -19.040 -44.681  1.00  1.86           H  
ATOM   4920  N   ILE A 305     -10.530 -22.777 -42.721  1.00  1.77           N  
ATOM   4921  CA  ILE A 305     -10.855 -24.174 -42.382  1.00  1.77           C  
ATOM   4922  C   ILE A 305     -10.607 -24.763 -40.987  1.00  1.77           C  
ATOM   4923  O   ILE A 305     -11.425 -25.547 -40.505  1.00  1.77           O  
ATOM   4924  CB  ILE A 305     -10.156 -25.095 -43.382  1.00  1.77           C  
ATOM   4925  CG1 ILE A 305     -10.705 -24.832 -44.782  1.00  1.77           C  
ATOM   4926  CG2 ILE A 305     -10.389 -26.547 -42.993  1.00  1.77           C  
ATOM   4927  CD1 ILE A 305      -9.902 -25.484 -45.864  1.00  1.77           C  
ATOM   4928  H   ILE A 305     -11.315 -22.224 -43.065  1.00  1.77           H  
ATOM   4929  HA  ILE A 305     -11.925 -24.272 -42.562  1.00  1.77           H  
ATOM   4930  HB  ILE A 305      -9.086 -24.889 -43.391  1.00  1.77           H  
ATOM   4931 1HG1 ILE A 305     -11.726 -25.208 -44.834  1.00  1.77           H  
ATOM   4932 2HG1 ILE A 305     -10.725 -23.756 -44.966  1.00  1.77           H  
ATOM   4933 1HG2 ILE A 305      -9.890 -27.197 -43.711  1.00  1.77           H  
ATOM   4934 2HG2 ILE A 305      -9.990 -26.727 -42.000  1.00  1.77           H  
ATOM   4935 3HG2 ILE A 305     -11.458 -26.758 -42.995  1.00  1.77           H  
ATOM   4936 1HD1 ILE A 305     -10.347 -25.262 -46.833  1.00  1.77           H  
ATOM   4937 2HD1 ILE A 305      -8.882 -25.099 -45.838  1.00  1.77           H  
ATOM   4938 3HD1 ILE A 305      -9.886 -26.562 -45.712  1.00  1.77           H  
ATOM   4939  N   GLY A 306      -9.475 -24.473 -40.373  1.00  1.55           N  
ATOM   4940  CA  GLY A 306      -9.150 -25.108 -39.102  1.00  1.55           C  
ATOM   4941  C   GLY A 306     -10.257 -24.933 -38.070  1.00  1.55           C  
ATOM   4942  O   GLY A 306     -10.816 -23.849 -37.898  1.00  1.55           O  
ATOM   4943  H   GLY A 306      -8.838 -23.818 -40.813  1.00  1.55           H  
ATOM   4944 1HA  GLY A 306      -8.970 -26.169 -39.267  1.00  1.55           H  
ATOM   4945 2HA  GLY A 306      -8.223 -24.685 -38.718  1.00  1.55           H  
ATOM   4946  N   ILE A 307     -10.541 -26.017 -37.357  1.00  1.28           N  
ATOM   4947  CA  ILE A 307     -11.581 -26.039 -36.344  1.00  1.28           C  
ATOM   4948  C   ILE A 307     -10.977 -25.632 -35.007  1.00  1.28           C  
ATOM   4949  O   ILE A 307      -9.948 -26.193 -34.642  1.00  1.28           O  
ATOM   4950  CB  ILE A 307     -12.206 -27.432 -36.241  1.00  1.28           C  
ATOM   4951  CG1 ILE A 307     -12.740 -27.825 -37.617  1.00  1.28           C  
ATOM   4952  CG2 ILE A 307     -13.303 -27.452 -35.195  1.00  1.28           C  
ATOM   4953  CD1 ILE A 307     -13.761 -26.852 -38.155  1.00  1.28           C  
ATOM   4954  H   ILE A 307     -10.036 -26.868 -37.552  1.00  1.28           H  
ATOM   4955  HA  ILE A 307     -12.363 -25.367 -36.660  1.00  1.28           H  
ATOM   4956  HB  ILE A 307     -11.439 -28.154 -35.966  1.00  1.28           H  
ATOM   4957 1HG1 ILE A 307     -11.909 -27.872 -38.325  1.00  1.28           H  
ATOM   4958 2HG1 ILE A 307     -13.201 -28.812 -37.554  1.00  1.28           H  
ATOM   4959 1HG2 ILE A 307     -13.733 -28.451 -35.135  1.00  1.28           H  
ATOM   4960 2HG2 ILE A 307     -12.886 -27.178 -34.223  1.00  1.28           H  
ATOM   4961 3HG2 ILE A 307     -14.079 -26.743 -35.470  1.00  1.28           H  
ATOM   4962 1HD1 ILE A 307     -14.098 -27.187 -39.135  1.00  1.28           H  
ATOM   4963 2HD1 ILE A 307     -14.611 -26.799 -37.477  1.00  1.28           H  
ATOM   4964 3HD1 ILE A 307     -13.307 -25.862 -38.249  1.00  1.28           H  
ATOM   4965  N   PRO A 308     -11.529 -24.638 -34.294  1.00  1.05           N  
ATOM   4966  CA  PRO A 308     -11.009 -24.151 -33.035  1.00  1.05           C  
ATOM   4967  C   PRO A 308     -10.762 -25.234 -31.999  1.00  1.05           C  
ATOM   4968  O   PRO A 308     -11.636 -26.047 -31.673  1.00  1.05           O  
ATOM   4969  CB  PRO A 308     -12.133 -23.224 -32.571  1.00  1.05           C  
ATOM   4970  CG  PRO A 308     -12.763 -22.729 -33.857  1.00  1.05           C  
ATOM   4971  CD  PRO A 308     -12.730 -23.902 -34.780  1.00  1.05           C  
ATOM   4972  HA  PRO A 308     -10.083 -23.600 -33.235  1.00  1.05           H  
ATOM   4973 1HB  PRO A 308     -12.839 -23.783 -31.934  1.00  1.05           H  
ATOM   4974 2HB  PRO A 308     -11.720 -22.423 -31.949  1.00  1.05           H  
ATOM   4975 1HG  PRO A 308     -13.775 -22.340 -33.675  1.00  1.05           H  
ATOM   4976 2HG  PRO A 308     -12.184 -21.908 -34.280  1.00  1.05           H  
ATOM   4977 1HD  PRO A 308     -13.643 -24.504 -34.686  1.00  1.05           H  
ATOM   4978 2HD  PRO A 308     -12.579 -23.490 -35.791  1.00  1.05           H  
ATOM   4979  N   HIS A 309      -9.600 -25.176 -31.392  1.00  0.90           N  
ATOM   4980  CA  HIS A 309      -9.234 -26.141 -30.388  1.00  0.90           C  
ATOM   4981  C   HIS A 309      -9.632 -25.679 -29.014  1.00  0.90           C  
ATOM   4982  O   HIS A 309      -8.876 -24.990 -28.326  1.00  0.90           O  
ATOM   4983  CB  HIS A 309      -7.742 -26.433 -30.470  1.00  0.90           C  
ATOM   4984  CG  HIS A 309      -7.380 -27.157 -31.711  1.00  0.90           C  
ATOM   4985  ND1 HIS A 309      -7.183 -28.526 -31.751  1.00  0.90           N  
ATOM   4986  CD2 HIS A 309      -7.231 -26.718 -32.971  1.00  0.90           C  
ATOM   4987  CE1 HIS A 309      -6.896 -28.885 -32.990  1.00  0.90           C  
ATOM   4988  NE2 HIS A 309      -6.923 -27.809 -33.748  1.00  0.90           N  
ATOM   4989  H   HIS A 309      -8.924 -24.476 -31.678  1.00  0.90           H  
ATOM   4990  HA  HIS A 309      -9.760 -27.076 -30.579  1.00  0.90           H  
ATOM   4991 1HB  HIS A 309      -7.184 -25.502 -30.451  1.00  0.90           H  
ATOM   4992 2HB  HIS A 309      -7.432 -27.028 -29.610  1.00  0.90           H  
ATOM   4993  HD2 HIS A 309      -7.346 -25.685 -33.301  1.00  0.90           H  
ATOM   4994  HE1 HIS A 309      -6.685 -29.897 -33.330  1.00  0.90           H  
ATOM   4995  HE2 HIS A 309      -6.757 -27.787 -34.741  1.00  0.90           H  
ATOM   4996  N   ASP A 310     -10.855 -26.011 -28.637  1.00  0.82           N  
ATOM   4997  CA  ASP A 310     -11.313 -25.630 -27.309  1.00  0.82           C  
ATOM   4998  C   ASP A 310     -10.376 -26.265 -26.302  1.00  0.82           C  
ATOM   4999  O   ASP A 310     -10.051 -27.445 -26.435  1.00  0.82           O  
ATOM   5000  CB  ASP A 310     -12.726 -26.142 -26.991  1.00  0.82           C  
ATOM   5001  CG  ASP A 310     -13.911 -25.492 -27.749  1.00  0.82           C  
ATOM   5002  OD1 ASP A 310     -13.737 -24.512 -28.420  1.00  0.82           O  
ATOM   5003  OD2 ASP A 310     -15.000 -26.007 -27.611  1.00  0.82           O  
ATOM   5004  H   ASP A 310     -11.441 -26.513 -29.306  1.00  0.82           H  
ATOM   5005  HA  ASP A 310     -11.256 -24.562 -27.186  1.00  0.82           H  
ATOM   5006 1HB  ASP A 310     -12.757 -27.213 -27.187  1.00  0.82           H  
ATOM   5007 2HB  ASP A 310     -12.900 -26.015 -25.920  1.00  0.82           H  
ATOM   5008  N   LEU A 311      -9.991 -25.523 -25.277  1.00  0.80           N  
ATOM   5009  CA  LEU A 311      -9.145 -26.104 -24.244  1.00  0.80           C  
ATOM   5010  C   LEU A 311      -9.965 -26.861 -23.222  1.00  0.80           C  
ATOM   5011  O   LEU A 311     -11.073 -26.447 -22.866  1.00  0.80           O  
ATOM   5012  CB  LEU A 311      -8.369 -25.043 -23.470  1.00  0.80           C  
ATOM   5013  CG  LEU A 311      -7.395 -24.194 -24.192  1.00  0.80           C  
ATOM   5014  CD1 LEU A 311      -6.850 -23.243 -23.201  1.00  0.80           C  
ATOM   5015  CD2 LEU A 311      -6.305 -25.032 -24.772  1.00  0.80           C  
ATOM   5016  H   LEU A 311     -10.249 -24.539 -25.253  1.00  0.80           H  
ATOM   5017  HA  LEU A 311      -8.443 -26.797 -24.709  1.00  0.80           H  
ATOM   5018 1HB  LEU A 311      -9.089 -24.372 -23.009  1.00  0.80           H  
ATOM   5019 2HB  LEU A 311      -7.824 -25.550 -22.666  1.00  0.80           H  
ATOM   5020  HG  LEU A 311      -7.888 -23.633 -24.990  1.00  0.80           H  
ATOM   5021 1HD1 LEU A 311      -6.148 -22.636 -23.665  1.00  0.80           H  
ATOM   5022 2HD1 LEU A 311      -7.653 -22.638 -22.790  1.00  0.80           H  
ATOM   5023 3HD1 LEU A 311      -6.371 -23.801 -22.406  1.00  0.80           H  
ATOM   5024 1HD2 LEU A 311      -5.591 -24.389 -25.263  1.00  0.80           H  
ATOM   5025 2HD2 LEU A 311      -5.809 -25.584 -23.975  1.00  0.80           H  
ATOM   5026 3HD2 LEU A 311      -6.726 -25.739 -25.494  1.00  0.80           H  
ATOM   5027  N   LYS A 312      -9.398 -27.937 -22.707  1.00  0.82           N  
ATOM   5028  CA  LYS A 312     -10.002 -28.670 -21.612  1.00  0.82           C  
ATOM   5029  C   LYS A 312      -9.474 -28.148 -20.293  1.00  0.82           C  
ATOM   5030  O   LYS A 312      -8.353 -27.649 -20.208  1.00  0.82           O  
ATOM   5031  CB  LYS A 312      -9.733 -30.170 -21.714  1.00  0.82           C  
ATOM   5032  CG  LYS A 312     -10.370 -30.848 -22.919  1.00  0.82           C  
ATOM   5033  CD  LYS A 312     -10.279 -32.382 -22.817  1.00  0.82           C  
ATOM   5034  CE  LYS A 312      -8.867 -32.919 -23.104  1.00  0.82           C  
ATOM   5035  NZ  LYS A 312      -8.817 -34.421 -23.000  1.00  0.82           N  
ATOM   5036  H   LYS A 312      -8.504 -28.256 -23.086  1.00  0.82           H  
ATOM   5037  HA  LYS A 312     -11.080 -28.508 -21.631  1.00  0.82           H  
ATOM   5038 1HB  LYS A 312      -8.654 -30.334 -21.776  1.00  0.82           H  
ATOM   5039 2HB  LYS A 312     -10.085 -30.665 -20.806  1.00  0.82           H  
ATOM   5040 1HG  LYS A 312     -11.416 -30.551 -22.987  1.00  0.82           H  
ATOM   5041 2HG  LYS A 312      -9.857 -30.515 -23.827  1.00  0.82           H  
ATOM   5042 1HD  LYS A 312     -10.568 -32.685 -21.810  1.00  0.82           H  
ATOM   5043 2HD  LYS A 312     -10.973 -32.830 -23.525  1.00  0.82           H  
ATOM   5044 1HE  LYS A 312      -8.574 -32.630 -24.113  1.00  0.82           H  
ATOM   5045 2HE  LYS A 312      -8.158 -32.491 -22.394  1.00  0.82           H  
ATOM   5046 1HZ  LYS A 312      -7.868 -34.763 -23.217  1.00  0.82           H  
ATOM   5047 2HZ  LYS A 312      -9.069 -34.710 -22.071  1.00  0.82           H  
ATOM   5048 3HZ  LYS A 312      -9.454 -34.826 -23.664  1.00  0.82           H  
ATOM   5049  N   PHE A 313     -10.258 -28.294 -19.249  1.00  0.85           N  
ATOM   5050  CA  PHE A 313      -9.778 -27.930 -17.935  1.00  0.85           C  
ATOM   5051  C   PHE A 313      -8.890 -29.063 -17.446  1.00  0.85           C  
ATOM   5052  O   PHE A 313      -9.115 -30.222 -17.795  1.00  0.85           O  
ATOM   5053  CB  PHE A 313     -10.951 -27.720 -16.987  1.00  0.85           C  
ATOM   5054  CG  PHE A 313     -11.758 -26.477 -17.257  1.00  0.85           C  
ATOM   5055  CD1 PHE A 313     -12.354 -26.278 -18.495  1.00  0.85           C  
ATOM   5056  CD2 PHE A 313     -11.968 -25.535 -16.269  1.00  0.85           C  
ATOM   5057  CE1 PHE A 313     -13.127 -25.162 -18.737  1.00  0.85           C  
ATOM   5058  CE2 PHE A 313     -12.755 -24.417 -16.513  1.00  0.85           C  
ATOM   5059  CZ  PHE A 313     -13.328 -24.233 -17.746  1.00  0.85           C  
ATOM   5060  H   PHE A 313     -11.184 -28.680 -19.362  1.00  0.85           H  
ATOM   5061  HA  PHE A 313      -9.187 -27.015 -18.001  1.00  0.85           H  
ATOM   5062 1HB  PHE A 313     -11.619 -28.576 -17.046  1.00  0.85           H  
ATOM   5063 2HB  PHE A 313     -10.582 -27.672 -15.961  1.00  0.85           H  
ATOM   5064  HD1 PHE A 313     -12.209 -27.012 -19.282  1.00  0.85           H  
ATOM   5065  HD2 PHE A 313     -11.516 -25.687 -15.287  1.00  0.85           H  
ATOM   5066  HE1 PHE A 313     -13.585 -25.020 -19.715  1.00  0.85           H  
ATOM   5067  HE2 PHE A 313     -12.924 -23.685 -15.730  1.00  0.85           H  
ATOM   5068  HZ  PHE A 313     -13.942 -23.360 -17.936  1.00  0.85           H  
ATOM   5069  N   LEU A 314      -7.913 -28.732 -16.623  1.00  0.87           N  
ATOM   5070  CA  LEU A 314      -7.026 -29.715 -16.020  1.00  0.87           C  
ATOM   5071  C   LEU A 314      -7.792 -30.509 -14.971  1.00  0.87           C  
ATOM   5072  O   LEU A 314      -8.715 -29.987 -14.342  1.00  0.87           O  
ATOM   5073  CB  LEU A 314      -5.818 -29.019 -15.359  1.00  0.87           C  
ATOM   5074  CG  LEU A 314      -4.910 -28.232 -16.281  1.00  0.87           C  
ATOM   5075  CD1 LEU A 314      -3.796 -27.561 -15.450  1.00  0.87           C  
ATOM   5076  CD2 LEU A 314      -4.358 -29.165 -17.298  1.00  0.87           C  
ATOM   5077  H   LEU A 314      -7.775 -27.761 -16.409  1.00  0.87           H  
ATOM   5078  HA  LEU A 314      -6.672 -30.404 -16.789  1.00  0.87           H  
ATOM   5079 1HB  LEU A 314      -6.145 -28.364 -14.583  1.00  0.87           H  
ATOM   5080 2HB  LEU A 314      -5.204 -29.789 -14.893  1.00  0.87           H  
ATOM   5081  HG  LEU A 314      -5.478 -27.447 -16.782  1.00  0.87           H  
ATOM   5082 1HD1 LEU A 314      -3.140 -26.998 -16.109  1.00  0.87           H  
ATOM   5083 2HD1 LEU A 314      -4.239 -26.889 -14.714  1.00  0.87           H  
ATOM   5084 3HD1 LEU A 314      -3.212 -28.331 -14.936  1.00  0.87           H  
ATOM   5085 1HD2 LEU A 314      -3.708 -28.634 -17.977  1.00  0.87           H  
ATOM   5086 2HD2 LEU A 314      -3.795 -29.937 -16.783  1.00  0.87           H  
ATOM   5087 3HD2 LEU A 314      -5.170 -29.622 -17.864  1.00  0.87           H  
ATOM   5088  N   THR A 315      -7.415 -31.766 -14.776  1.00  0.87           N  
ATOM   5089  CA  THR A 315      -8.060 -32.582 -13.761  1.00  0.87           C  
ATOM   5090  C   THR A 315      -7.562 -32.200 -12.392  1.00  0.87           C  
ATOM   5091  O   THR A 315      -6.594 -31.448 -12.264  1.00  0.87           O  
ATOM   5092  CB  THR A 315      -7.792 -34.073 -13.992  1.00  0.87           C  
ATOM   5093  OG1 THR A 315      -6.369 -34.307 -13.913  1.00  0.87           O  
ATOM   5094  CG2 THR A 315      -8.301 -34.503 -15.353  1.00  0.87           C  
ATOM   5095  H   THR A 315      -6.654 -32.175 -15.331  1.00  0.87           H  
ATOM   5096  HA  THR A 315      -9.136 -32.405 -13.799  1.00  0.87           H  
ATOM   5097  HB  THR A 315      -8.291 -34.655 -13.221  1.00  0.87           H  
ATOM   5098  HG1 THR A 315      -5.961 -33.936 -14.743  1.00  0.87           H  
ATOM   5099 1HG2 THR A 315      -8.097 -35.561 -15.501  1.00  0.87           H  
ATOM   5100 2HG2 THR A 315      -9.374 -34.325 -15.411  1.00  0.87           H  
ATOM   5101 3HG2 THR A 315      -7.794 -33.923 -16.128  1.00  0.87           H  
ATOM   5102  N   GLU A 316      -8.206 -32.724 -11.358  1.00  0.86           N  
ATOM   5103  CA  GLU A 316      -7.797 -32.427  -9.993  1.00  0.86           C  
ATOM   5104  C   GLU A 316      -6.361 -32.898  -9.742  1.00  0.86           C  
ATOM   5105  O   GLU A 316      -5.585 -32.226  -9.058  1.00  0.86           O  
ATOM   5106  CB  GLU A 316      -8.762 -33.106  -9.028  1.00  0.86           C  
ATOM   5107  CG  GLU A 316     -10.182 -32.526  -9.073  1.00  0.86           C  
ATOM   5108  CD  GLU A 316     -11.163 -33.257  -8.178  1.00  0.86           C  
ATOM   5109  OE1 GLU A 316     -10.811 -34.284  -7.646  1.00  0.86           O  
ATOM   5110  OE2 GLU A 316     -12.259 -32.773  -8.015  1.00  0.86           O  
ATOM   5111  H   GLU A 316      -8.998 -33.329 -11.521  1.00  0.86           H  
ATOM   5112  HA  GLU A 316      -7.840 -31.347  -9.842  1.00  0.86           H  
ATOM   5113 1HB  GLU A 316      -8.817 -34.171  -9.256  1.00  0.86           H  
ATOM   5114 2HB  GLU A 316      -8.386 -33.008  -8.009  1.00  0.86           H  
ATOM   5115 1HG  GLU A 316     -10.147 -31.476  -8.784  1.00  0.86           H  
ATOM   5116 2HG  GLU A 316     -10.538 -32.573 -10.100  1.00  0.86           H  
ATOM   5117  N   ASP A 317      -5.985 -34.035 -10.336  1.00  0.83           N  
ATOM   5118  CA  ASP A 317      -4.637 -34.543 -10.139  1.00  0.83           C  
ATOM   5119  C   ASP A 317      -3.636 -33.686 -10.896  1.00  0.83           C  
ATOM   5120  O   ASP A 317      -2.585 -33.341 -10.358  1.00  0.83           O  
ATOM   5121  CB  ASP A 317      -4.532 -35.985 -10.619  1.00  0.83           C  
ATOM   5122  CG  ASP A 317      -5.303 -36.960  -9.742  1.00  0.83           C  
ATOM   5123  OD1 ASP A 317      -5.695 -36.585  -8.661  1.00  0.83           O  
ATOM   5124  OD2 ASP A 317      -5.499 -38.072 -10.164  1.00  0.83           O  
ATOM   5125  H   ASP A 317      -6.645 -34.545 -10.903  1.00  0.83           H  
ATOM   5126  HA  ASP A 317      -4.398 -34.502  -9.077  1.00  0.83           H  
ATOM   5127 1HB  ASP A 317      -4.914 -36.053 -11.640  1.00  0.83           H  
ATOM   5128 2HB  ASP A 317      -3.484 -36.283 -10.643  1.00  0.83           H  
ATOM   5129  N   GLU A 318      -3.978 -33.289 -12.124  1.00  0.80           N  
ATOM   5130  CA  GLU A 318      -3.078 -32.436 -12.900  1.00  0.80           C  
ATOM   5131  C   GLU A 318      -2.929 -31.074 -12.236  1.00  0.80           C  
ATOM   5132  O   GLU A 318      -1.836 -30.505 -12.198  1.00  0.80           O  
ATOM   5133  CB  GLU A 318      -3.582 -32.321 -14.327  1.00  0.80           C  
ATOM   5134  CG  GLU A 318      -3.421 -33.591 -15.127  1.00  0.80           C  
ATOM   5135  CD  GLU A 318      -4.207 -33.578 -16.373  1.00  0.80           C  
ATOM   5136  OE1 GLU A 318      -5.335 -33.129 -16.307  1.00  0.80           O  
ATOM   5137  OE2 GLU A 318      -3.719 -34.012 -17.386  1.00  0.80           O  
ATOM   5138  H   GLU A 318      -4.864 -33.591 -12.540  1.00  0.80           H  
ATOM   5139  HA  GLU A 318      -2.096 -32.905 -12.926  1.00  0.80           H  
ATOM   5140 1HB  GLU A 318      -4.635 -32.066 -14.310  1.00  0.80           H  
ATOM   5141 2HB  GLU A 318      -3.061 -31.519 -14.844  1.00  0.80           H  
ATOM   5142 1HG  GLU A 318      -2.367 -33.714 -15.378  1.00  0.80           H  
ATOM   5143 2HG  GLU A 318      -3.722 -34.439 -14.511  1.00  0.80           H  
ATOM   5144  N   SER A 319      -4.023 -30.570 -11.666  1.00  0.77           N  
ATOM   5145  CA  SER A 319      -4.008 -29.294 -10.982  1.00  0.77           C  
ATOM   5146  C   SER A 319      -3.069 -29.365  -9.788  1.00  0.77           C  
ATOM   5147  O   SER A 319      -2.283 -28.443  -9.542  1.00  0.77           O  
ATOM   5148  CB  SER A 319      -5.409 -28.945 -10.526  1.00  0.77           C  
ATOM   5149  OG  SER A 319      -6.246 -28.739 -11.624  1.00  0.77           O  
ATOM   5150  H   SER A 319      -4.903 -31.071 -11.741  1.00  0.77           H  
ATOM   5151  HA  SER A 319      -3.648 -28.544 -11.679  1.00  0.77           H  
ATOM   5152 1HB  SER A 319      -5.803 -29.760  -9.926  1.00  0.77           H  
ATOM   5153 2HB  SER A 319      -5.392 -28.061  -9.891  1.00  0.77           H  
ATOM   5154  HG  SER A 319      -6.369 -29.630 -12.030  1.00  0.77           H  
ATOM   5155  N   TRP A 320      -3.120 -30.491  -9.073  1.00  0.75           N  
ATOM   5156  CA  TRP A 320      -2.256 -30.720  -7.933  1.00  0.75           C  
ATOM   5157  C   TRP A 320      -0.805 -30.813  -8.362  1.00  0.75           C  
ATOM   5158  O   TRP A 320       0.055 -30.175  -7.755  1.00  0.75           O  
ATOM   5159  CB  TRP A 320      -2.737 -31.952  -7.171  1.00  0.75           C  
ATOM   5160  CG  TRP A 320      -1.900 -32.347  -6.040  1.00  0.75           C  
ATOM   5161  CD1 TRP A 320      -1.432 -33.595  -5.775  1.00  0.75           C  
ATOM   5162  CD2 TRP A 320      -1.338 -31.489  -5.042  1.00  0.75           C  
ATOM   5163  NE1 TRP A 320      -0.667 -33.576  -4.645  1.00  0.75           N  
ATOM   5164  CE2 TRP A 320      -0.598 -32.294  -4.185  1.00  0.75           C  
ATOM   5165  CE3 TRP A 320      -1.392 -30.125  -4.813  1.00  0.75           C  
ATOM   5166  CZ2 TRP A 320       0.057 -31.785  -3.111  1.00  0.75           C  
ATOM   5167  CZ3 TRP A 320      -0.697 -29.615  -3.740  1.00  0.75           C  
ATOM   5168  CH2 TRP A 320      -0.004 -30.420  -2.908  1.00  0.75           C  
ATOM   5169  H   TRP A 320      -3.811 -31.206  -9.307  1.00  0.75           H  
ATOM   5170  HA  TRP A 320      -2.344 -29.869  -7.264  1.00  0.75           H  
ATOM   5171 1HB  TRP A 320      -3.747 -31.774  -6.802  1.00  0.75           H  
ATOM   5172 2HB  TRP A 320      -2.795 -32.794  -7.856  1.00  0.75           H  
ATOM   5173  HD1 TRP A 320      -1.649 -34.480  -6.372  1.00  0.75           H  
ATOM   5174  HE1 TRP A 320      -0.199 -34.370  -4.230  1.00  0.75           H  
ATOM   5175  HE3 TRP A 320      -1.957 -29.474  -5.473  1.00  0.75           H  
ATOM   5176  HZ2 TRP A 320       0.618 -32.416  -2.452  1.00  0.75           H  
ATOM   5177  HZ3 TRP A 320      -0.721 -28.551  -3.559  1.00  0.75           H  
ATOM   5178  HH2 TRP A 320       0.515 -29.972  -2.067  1.00  0.75           H  
ATOM   5179  N   ILE A 321      -0.529 -31.534  -9.447  1.00  0.74           N  
ATOM   5180  CA  ILE A 321       0.839 -31.647  -9.932  1.00  0.74           C  
ATOM   5181  C   ILE A 321       1.378 -30.278 -10.305  1.00  0.74           C  
ATOM   5182  O   ILE A 321       2.516 -29.935  -9.980  1.00  0.74           O  
ATOM   5183  CB  ILE A 321       0.942 -32.562 -11.155  1.00  0.74           C  
ATOM   5184  CG1 ILE A 321       0.651 -33.999 -10.772  1.00  0.74           C  
ATOM   5185  CG2 ILE A 321       2.325 -32.433 -11.754  1.00  0.74           C  
ATOM   5186  CD1 ILE A 321       0.431 -34.900 -11.966  1.00  0.74           C  
ATOM   5187  H   ILE A 321      -1.276 -32.045  -9.916  1.00  0.74           H  
ATOM   5188  HA  ILE A 321       1.457 -32.060  -9.130  1.00  0.74           H  
ATOM   5189  HB  ILE A 321       0.197 -32.265 -11.891  1.00  0.74           H  
ATOM   5190 1HG1 ILE A 321       1.492 -34.385 -10.196  1.00  0.74           H  
ATOM   5191 2HG1 ILE A 321      -0.233 -34.025 -10.143  1.00  0.74           H  
ATOM   5192 1HG2 ILE A 321       2.402 -33.071 -12.630  1.00  0.74           H  
ATOM   5193 2HG2 ILE A 321       2.496 -31.396 -12.038  1.00  0.74           H  
ATOM   5194 3HG2 ILE A 321       3.069 -32.736 -11.014  1.00  0.74           H  
ATOM   5195 1HD1 ILE A 321       0.230 -35.913 -11.622  1.00  0.74           H  
ATOM   5196 2HD1 ILE A 321      -0.421 -34.537 -12.539  1.00  0.74           H  
ATOM   5197 3HD1 ILE A 321       1.319 -34.898 -12.594  1.00  0.74           H  
ATOM   5198  N   LEU A 322       0.566 -29.478 -10.994  1.00  0.74           N  
ATOM   5199  CA  LEU A 322       1.016 -28.157 -11.384  1.00  0.74           C  
ATOM   5200  C   LEU A 322       1.333 -27.333 -10.133  1.00  0.74           C  
ATOM   5201  O   LEU A 322       2.378 -26.681 -10.075  1.00  0.74           O  
ATOM   5202  CB  LEU A 322      -0.044 -27.440 -12.224  1.00  0.74           C  
ATOM   5203  CG  LEU A 322       0.366 -26.057 -12.784  1.00  0.74           C  
ATOM   5204  CD1 LEU A 322       1.584 -26.247 -13.682  1.00  0.74           C  
ATOM   5205  CD2 LEU A 322      -0.795 -25.450 -13.586  1.00  0.74           C  
ATOM   5206  H   LEU A 322      -0.363 -29.801 -11.264  1.00  0.74           H  
ATOM   5207  HA  LEU A 322       1.924 -28.260 -11.977  1.00  0.74           H  
ATOM   5208 1HB  LEU A 322      -0.334 -28.066 -13.036  1.00  0.74           H  
ATOM   5209 2HB  LEU A 322      -0.922 -27.305 -11.602  1.00  0.74           H  
ATOM   5210  HG  LEU A 322       0.635 -25.387 -11.964  1.00  0.74           H  
ATOM   5211 1HD1 LEU A 322       1.892 -25.286 -14.089  1.00  0.74           H  
ATOM   5212 2HD1 LEU A 322       2.409 -26.677 -13.109  1.00  0.74           H  
ATOM   5213 3HD1 LEU A 322       1.325 -26.919 -14.493  1.00  0.74           H  
ATOM   5214 1HD2 LEU A 322      -0.504 -24.477 -13.985  1.00  0.74           H  
ATOM   5215 2HD2 LEU A 322      -1.060 -26.116 -14.407  1.00  0.74           H  
ATOM   5216 3HD2 LEU A 322      -1.644 -25.326 -12.939  1.00  0.74           H  
ATOM   5217  N   LEU A 323       0.465 -27.401  -9.110  1.00  0.75           N  
ATOM   5218  CA  LEU A 323       0.684 -26.635  -7.887  1.00  0.75           C  
ATOM   5219  C   LEU A 323       1.994 -27.103  -7.226  1.00  0.75           C  
ATOM   5220  O   LEU A 323       2.785 -26.280  -6.770  1.00  0.75           O  
ATOM   5221  CB  LEU A 323      -0.538 -26.781  -6.934  1.00  0.75           C  
ATOM   5222  CG  LEU A 323      -0.556 -25.906  -5.619  1.00  0.75           C  
ATOM   5223  CD1 LEU A 323      -0.476 -24.430  -6.000  1.00  0.75           C  
ATOM   5224  CD2 LEU A 323      -1.888 -26.122  -4.845  1.00  0.75           C  
ATOM   5225  H   LEU A 323      -0.385 -27.957  -9.201  1.00  0.75           H  
ATOM   5226  HA  LEU A 323       0.789 -25.585  -8.149  1.00  0.75           H  
ATOM   5227 1HB  LEU A 323      -1.446 -26.583  -7.492  1.00  0.75           H  
ATOM   5228 2HB  LEU A 323      -0.574 -27.822  -6.619  1.00  0.75           H  
ATOM   5229  HG  LEU A 323       0.301 -26.170  -4.992  1.00  0.75           H  
ATOM   5230 1HD1 LEU A 323      -0.484 -23.820  -5.109  1.00  0.75           H  
ATOM   5231 2HD1 LEU A 323       0.435 -24.262  -6.548  1.00  0.75           H  
ATOM   5232 3HD1 LEU A 323      -1.325 -24.157  -6.624  1.00  0.75           H  
ATOM   5233 1HD2 LEU A 323      -1.893 -25.502  -3.945  1.00  0.75           H  
ATOM   5234 2HD2 LEU A 323      -2.724 -25.837  -5.485  1.00  0.75           H  
ATOM   5235 3HD2 LEU A 323      -2.006 -27.149  -4.565  1.00  0.75           H  
ATOM   5236  N   GLU A 324       2.267 -28.415  -7.196  1.00  0.78           N  
ATOM   5237  CA  GLU A 324       3.526 -28.887  -6.598  1.00  0.78           C  
ATOM   5238  C   GLU A 324       4.771 -28.412  -7.361  1.00  0.78           C  
ATOM   5239  O   GLU A 324       5.770 -27.955  -6.768  1.00  0.78           O  
ATOM   5240  CB  GLU A 324       3.573 -30.419  -6.563  1.00  0.78           C  
ATOM   5241  CG  GLU A 324       2.666 -31.066  -5.579  1.00  0.78           C  
ATOM   5242  CD  GLU A 324       2.679 -32.584  -5.660  1.00  0.78           C  
ATOM   5243  OE1 GLU A 324       2.581 -33.095  -6.743  1.00  0.78           O  
ATOM   5244  OE2 GLU A 324       2.886 -33.230  -4.644  1.00  0.78           O  
ATOM   5245  H   GLU A 324       1.589 -29.081  -7.568  1.00  0.78           H  
ATOM   5246  HA  GLU A 324       3.567 -28.505  -5.585  1.00  0.78           H  
ATOM   5247 1HB  GLU A 324       3.314 -30.806  -7.550  1.00  0.78           H  
ATOM   5248 2HB  GLU A 324       4.594 -30.746  -6.345  1.00  0.78           H  
ATOM   5249 1HG  GLU A 324       2.976 -30.746  -4.623  1.00  0.78           H  
ATOM   5250 2HG  GLU A 324       1.656 -30.703  -5.747  1.00  0.78           H  
ATOM   5251  N   LYS A 325       4.676 -28.434  -8.689  1.00  0.83           N  
ATOM   5252  CA  LYS A 325       5.786 -27.995  -9.513  1.00  0.83           C  
ATOM   5253  C   LYS A 325       6.035 -26.506  -9.354  1.00  0.83           C  
ATOM   5254  O   LYS A 325       7.183 -26.062  -9.303  1.00  0.83           O  
ATOM   5255  CB  LYS A 325       5.546 -28.354 -10.974  1.00  0.83           C  
ATOM   5256  CG  LYS A 325       5.685 -29.854 -11.300  1.00  0.83           C  
ATOM   5257  CD  LYS A 325       5.413 -30.112 -12.780  1.00  0.83           C  
ATOM   5258  CE  LYS A 325       5.648 -31.557 -13.158  1.00  0.83           C  
ATOM   5259  NZ  LYS A 325       7.112 -31.884 -13.165  1.00  0.83           N  
ATOM   5260  H   LYS A 325       3.834 -28.811  -9.130  1.00  0.83           H  
ATOM   5261  HA  LYS A 325       6.681 -28.519  -9.186  1.00  0.83           H  
ATOM   5262 1HB  LYS A 325       4.530 -28.054 -11.251  1.00  0.83           H  
ATOM   5263 2HB  LYS A 325       6.237 -27.800 -11.608  1.00  0.83           H  
ATOM   5264 1HG  LYS A 325       6.695 -30.200 -11.052  1.00  0.83           H  
ATOM   5265 2HG  LYS A 325       4.974 -30.424 -10.699  1.00  0.83           H  
ATOM   5266 1HD  LYS A 325       4.387 -29.829 -13.025  1.00  0.83           H  
ATOM   5267 2HD  LYS A 325       6.088 -29.510 -13.371  1.00  0.83           H  
ATOM   5268 1HE  LYS A 325       5.156 -32.203 -12.438  1.00  0.83           H  
ATOM   5269 2HE  LYS A 325       5.235 -31.740 -14.146  1.00  0.83           H  
ATOM   5270 1HZ  LYS A 325       7.260 -32.850 -13.400  1.00  0.83           H  
ATOM   5271 2HZ  LYS A 325       7.601 -31.291 -13.833  1.00  0.83           H  
ATOM   5272 3HZ  LYS A 325       7.509 -31.729 -12.225  1.00  0.83           H  
ATOM   5273  N   LYS A 326       4.971 -25.722  -9.232  1.00  0.90           N  
ATOM   5274  CA  LYS A 326       5.163 -24.294  -9.092  1.00  0.90           C  
ATOM   5275  C   LYS A 326       5.548 -23.891  -7.672  1.00  0.90           C  
ATOM   5276  O   LYS A 326       6.408 -23.034  -7.486  1.00  0.90           O  
ATOM   5277  CB  LYS A 326       3.895 -23.555  -9.512  1.00  0.90           C  
ATOM   5278  CG  LYS A 326       3.551 -23.678 -10.989  1.00  0.90           C  
ATOM   5279  CD  LYS A 326       4.631 -23.045 -11.838  1.00  0.90           C  
ATOM   5280  CE  LYS A 326       4.319 -23.099 -13.319  1.00  0.90           C  
ATOM   5281  NZ  LYS A 326       5.445 -22.549 -14.113  1.00  0.90           N  
ATOM   5282  H   LYS A 326       4.030 -26.113  -9.292  1.00  0.90           H  
ATOM   5283  HA  LYS A 326       5.974 -23.993  -9.755  1.00  0.90           H  
ATOM   5284 1HB  LYS A 326       3.048 -23.948  -8.941  1.00  0.90           H  
ATOM   5285 2HB  LYS A 326       3.993 -22.497  -9.271  1.00  0.90           H  
ATOM   5286 1HG  LYS A 326       3.471 -24.733 -11.254  1.00  0.90           H  
ATOM   5287 2HG  LYS A 326       2.597 -23.204 -11.181  1.00  0.90           H  
ATOM   5288 1HD  LYS A 326       4.752 -21.998 -11.545  1.00  0.90           H  
ATOM   5289 2HD  LYS A 326       5.575 -23.561 -11.660  1.00  0.90           H  
ATOM   5290 1HE  LYS A 326       4.146 -24.134 -13.619  1.00  0.90           H  
ATOM   5291 2HE  LYS A 326       3.423 -22.515 -13.524  1.00  0.90           H  
ATOM   5292 1HZ  LYS A 326       5.242 -22.585 -15.098  1.00  0.90           H  
ATOM   5293 2HZ  LYS A 326       5.621 -21.589 -13.851  1.00  0.90           H  
ATOM   5294 3HZ  LYS A 326       6.282 -23.097 -13.928  1.00  0.90           H  
ATOM   5295  N   VAL A 327       4.964 -24.527  -6.662  1.00  1.00           N  
ATOM   5296  CA  VAL A 327       5.223 -24.102  -5.296  1.00  1.00           C  
ATOM   5297  C   VAL A 327       6.517 -24.603  -4.693  1.00  1.00           C  
ATOM   5298  O   VAL A 327       7.218 -23.857  -4.005  1.00  1.00           O  
ATOM   5299  CB  VAL A 327       4.100 -24.500  -4.344  1.00  1.00           C  
ATOM   5300  CG1 VAL A 327       4.501 -24.140  -2.977  1.00  1.00           C  
ATOM   5301  CG2 VAL A 327       2.858 -23.775  -4.685  1.00  1.00           C  
ATOM   5302  H   VAL A 327       4.282 -25.260  -6.833  1.00  1.00           H  
ATOM   5303  HA  VAL A 327       5.251 -23.031  -5.308  1.00  1.00           H  
ATOM   5304  HB  VAL A 327       3.933 -25.579  -4.397  1.00  1.00           H  
ATOM   5305 1HG1 VAL A 327       3.727 -24.396  -2.343  1.00  1.00           H  
ATOM   5306 2HG1 VAL A 327       5.406 -24.676  -2.701  1.00  1.00           H  
ATOM   5307 3HG1 VAL A 327       4.673 -23.069  -2.920  1.00  1.00           H  
ATOM   5308 1HG2 VAL A 327       2.069 -24.059  -3.994  1.00  1.00           H  
ATOM   5309 2HG2 VAL A 327       3.044 -22.709  -4.610  1.00  1.00           H  
ATOM   5310 3HG2 VAL A 327       2.569 -24.031  -5.695  1.00  1.00           H  
ATOM   5311  N   PHE A 328       6.822 -25.879  -4.891  1.00  1.12           N  
ATOM   5312  CA  PHE A 328       7.986 -26.454  -4.250  1.00  1.12           C  
ATOM   5313  C   PHE A 328       9.139 -26.622  -5.220  1.00  1.12           C  
ATOM   5314  O   PHE A 328      10.203 -27.114  -4.845  1.00  1.12           O  
ATOM   5315  CB  PHE A 328       7.615 -27.824  -3.700  1.00  1.12           C  
ATOM   5316  CG  PHE A 328       6.538 -27.796  -2.730  1.00  1.12           C  
ATOM   5317  CD1 PHE A 328       5.304 -28.205  -3.120  1.00  1.12           C  
ATOM   5318  CD2 PHE A 328       6.735 -27.373  -1.442  1.00  1.12           C  
ATOM   5319  CE1 PHE A 328       4.267 -28.203  -2.258  1.00  1.12           C  
ATOM   5320  CE2 PHE A 328       5.698 -27.372  -0.564  1.00  1.12           C  
ATOM   5321  CZ  PHE A 328       4.467 -27.791  -0.972  1.00  1.12           C  
ATOM   5322  H   PHE A 328       6.248 -26.482  -5.485  1.00  1.12           H  
ATOM   5323  HA  PHE A 328       8.303 -25.803  -3.435  1.00  1.12           H  
ATOM   5324 1HB  PHE A 328       7.311 -28.476  -4.524  1.00  1.12           H  
ATOM   5325 2HB  PHE A 328       8.481 -28.265  -3.219  1.00  1.12           H  
ATOM   5326  HD1 PHE A 328       5.177 -28.536  -4.139  1.00  1.12           H  
ATOM   5327  HD2 PHE A 328       7.725 -27.045  -1.127  1.00  1.12           H  
ATOM   5328  HE1 PHE A 328       3.283 -28.536  -2.586  1.00  1.12           H  
ATOM   5329  HE2 PHE A 328       5.849 -27.046   0.461  1.00  1.12           H  
ATOM   5330  HZ  PHE A 328       3.639 -27.802  -0.266  1.00  1.12           H  
ATOM   5331  N   HIS A 329       8.914 -26.242  -6.476  1.00  1.20           N  
ATOM   5332  CA  HIS A 329       9.889 -26.436  -7.545  1.00  1.20           C  
ATOM   5333  C   HIS A 329      10.281 -27.914  -7.648  1.00  1.20           C  
ATOM   5334  O   HIS A 329      11.448 -28.241  -7.881  1.00  1.20           O  
ATOM   5335  CB  HIS A 329      11.160 -25.595  -7.337  1.00  1.20           C  
ATOM   5336  CG  HIS A 329      10.997 -24.076  -7.326  1.00  1.20           C  
ATOM   5337  ND1 HIS A 329      12.085 -23.238  -7.156  1.00  1.20           N  
ATOM   5338  CD2 HIS A 329       9.915 -23.254  -7.469  1.00  1.20           C  
ATOM   5339  CE1 HIS A 329      11.693 -21.975  -7.208  1.00  1.20           C  
ATOM   5340  NE2 HIS A 329      10.391 -21.945  -7.392  1.00  1.20           N  
ATOM   5341  H   HIS A 329       8.023 -25.824  -6.709  1.00  1.20           H  
ATOM   5342  HA  HIS A 329       9.452 -26.147  -8.498  1.00  1.20           H  
ATOM   5343 1HB  HIS A 329      11.640 -25.877  -6.406  1.00  1.20           H  
ATOM   5344 2HB  HIS A 329      11.865 -25.836  -8.129  1.00  1.20           H  
ATOM   5345  HD2 HIS A 329       8.882 -23.565  -7.625  1.00  1.20           H  
ATOM   5346  HE1 HIS A 329      12.341 -21.099  -7.116  1.00  1.20           H  
ATOM   5347  HE2 HIS A 329       9.860 -21.064  -7.471  1.00  1.20           H  
ATOM   5348  N   LYS A 330       9.309 -28.809  -7.469  1.00  1.24           N  
ATOM   5349  CA  LYS A 330       9.589 -30.243  -7.531  1.00  1.24           C  
ATOM   5350  C   LYS A 330       8.322 -31.034  -7.770  1.00  1.24           C  
ATOM   5351  O   LYS A 330       7.227 -30.492  -7.731  1.00  1.24           O  
ATOM   5352  CB  LYS A 330      10.313 -30.733  -6.274  1.00  1.24           C  
ATOM   5353  CG  LYS A 330       9.546 -30.570  -5.019  1.00  1.24           C  
ATOM   5354  CD  LYS A 330      10.305 -31.085  -3.816  1.00  1.24           C  
ATOM   5355  CE  LYS A 330      11.459 -30.164  -3.456  1.00  1.24           C  
ATOM   5356  NZ  LYS A 330      12.106 -30.573  -2.184  1.00  1.24           N  
ATOM   5357  H   LYS A 330       8.352 -28.488  -7.290  1.00  1.24           H  
ATOM   5358  HA  LYS A 330      10.246 -30.427  -8.380  1.00  1.24           H  
ATOM   5359 1HB  LYS A 330      10.561 -31.786  -6.378  1.00  1.24           H  
ATOM   5360 2HB  LYS A 330      11.253 -30.190  -6.156  1.00  1.24           H  
ATOM   5361 1HG  LYS A 330       9.399 -29.531  -4.894  1.00  1.24           H  
ATOM   5362 2HG  LYS A 330       8.579 -31.047  -5.087  1.00  1.24           H  
ATOM   5363 1HD  LYS A 330       9.623 -31.143  -2.966  1.00  1.24           H  
ATOM   5364 2HD  LYS A 330      10.688 -32.084  -4.020  1.00  1.24           H  
ATOM   5365 1HE  LYS A 330      12.200 -30.181  -4.255  1.00  1.24           H  
ATOM   5366 2HE  LYS A 330      11.081 -29.146  -3.349  1.00  1.24           H  
ATOM   5367 1HZ  LYS A 330      12.861 -29.937  -1.973  1.00  1.24           H  
ATOM   5368 2HZ  LYS A 330      11.419 -30.544  -1.445  1.00  1.24           H  
ATOM   5369 3HZ  LYS A 330      12.468 -31.512  -2.274  1.00  1.24           H  
ATOM   5370  N   ASP A 331       8.466 -32.332  -7.969  1.00  1.21           N  
ATOM   5371  CA  ASP A 331       7.327 -33.183  -8.281  1.00  1.21           C  
ATOM   5372  C   ASP A 331       6.572 -33.724  -7.062  1.00  1.21           C  
ATOM   5373  O   ASP A 331       5.669 -34.542  -7.220  1.00  1.21           O  
ATOM   5374  CB  ASP A 331       7.804 -34.349  -9.143  1.00  1.21           C  
ATOM   5375  CG  ASP A 331       8.296 -33.892 -10.541  1.00  1.21           C  
ATOM   5376  OD1 ASP A 331       7.889 -32.837 -11.016  1.00  1.21           O  
ATOM   5377  OD2 ASP A 331       9.071 -34.591 -11.125  1.00  1.21           O  
ATOM   5378  H   ASP A 331       9.390 -32.739  -7.956  1.00  1.21           H  
ATOM   5379  HA  ASP A 331       6.620 -32.592  -8.866  1.00  1.21           H  
ATOM   5380 1HB  ASP A 331       8.617 -34.868  -8.634  1.00  1.21           H  
ATOM   5381 2HB  ASP A 331       6.992 -35.064  -9.263  1.00  1.21           H  
ATOM   5382  N   LYS A 332       6.975 -33.332  -5.848  1.00  1.13           N  
ATOM   5383  CA  LYS A 332       6.247 -33.780  -4.659  1.00  1.13           C  
ATOM   5384  C   LYS A 332       6.248 -32.824  -3.453  1.00  1.13           C  
ATOM   5385  O   LYS A 332       7.292 -32.397  -2.957  1.00  1.13           O  
ATOM   5386  CB  LYS A 332       6.748 -35.142  -4.172  1.00  1.13           C  
ATOM   5387  CG  LYS A 332       5.963 -35.637  -2.944  1.00  1.13           C  
ATOM   5388  CD  LYS A 332       6.231 -37.079  -2.565  1.00  1.13           C  
ATOM   5389  CE  LYS A 332       5.507 -37.424  -1.241  1.00  1.13           C  
ATOM   5390  NZ  LYS A 332       4.004 -37.375  -1.372  1.00  1.13           N  
ATOM   5391  H   LYS A 332       7.737 -32.682  -5.765  1.00  1.13           H  
ATOM   5392  HA  LYS A 332       5.205 -33.909  -4.950  1.00  1.13           H  
ATOM   5393 1HB  LYS A 332       6.647 -35.882  -4.967  1.00  1.13           H  
ATOM   5394 2HB  LYS A 332       7.801 -35.074  -3.904  1.00  1.13           H  
ATOM   5395 1HG  LYS A 332       6.230 -35.017  -2.089  1.00  1.13           H  
ATOM   5396 2HG  LYS A 332       4.894 -35.514  -3.125  1.00  1.13           H  
ATOM   5397 1HD  LYS A 332       5.869 -37.735  -3.357  1.00  1.13           H  
ATOM   5398 2HD  LYS A 332       7.303 -37.236  -2.443  1.00  1.13           H  
ATOM   5399 1HE  LYS A 332       5.801 -38.421  -0.917  1.00  1.13           H  
ATOM   5400 2HE  LYS A 332       5.807 -36.700  -0.479  1.00  1.13           H  
ATOM   5401 1HZ  LYS A 332       3.570 -37.589  -0.477  1.00  1.13           H  
ATOM   5402 2HZ  LYS A 332       3.694 -36.442  -1.658  1.00  1.13           H  
ATOM   5403 3HZ  LYS A 332       3.694 -38.038  -2.052  1.00  1.13           H  
ATOM   5404  N   CYS A 333       5.043 -32.579  -2.952  1.00  1.02           N  
ATOM   5405  CA  CYS A 333       4.718 -31.832  -1.740  1.00  1.02           C  
ATOM   5406  C   CYS A 333       5.039 -32.595  -0.451  1.00  1.02           C  
ATOM   5407  O   CYS A 333       4.743 -33.786  -0.383  1.00  1.02           O  
ATOM   5408  CB  CYS A 333       3.234 -31.576  -1.711  1.00  1.02           C  
ATOM   5409  SG  CYS A 333       2.646 -30.719  -0.322  1.00  1.02           S  
ATOM   5410  H   CYS A 333       4.246 -32.939  -3.484  1.00  1.02           H  
ATOM   5411  HA  CYS A 333       5.244 -30.891  -1.788  1.00  1.02           H  
ATOM   5412 1HB  CYS A 333       2.951 -31.020  -2.560  1.00  1.02           H  
ATOM   5413 2HB  CYS A 333       2.726 -32.532  -1.759  1.00  1.02           H  
ATOM   5414  HG  CYS A 333       3.185 -31.541   0.625  1.00  1.02           H  
ATOM   5415  N   PRO A 334       5.687 -31.999   0.558  1.00  0.91           N  
ATOM   5416  CA  PRO A 334       5.866 -32.598   1.863  1.00  0.91           C  
ATOM   5417  C   PRO A 334       4.478 -32.989   2.392  1.00  0.91           C  
ATOM   5418  O   PRO A 334       3.571 -32.161   2.305  1.00  0.91           O  
ATOM   5419  CB  PRO A 334       6.484 -31.454   2.669  1.00  0.91           C  
ATOM   5420  CG  PRO A 334       7.183 -30.608   1.632  1.00  0.91           C  
ATOM   5421  CD  PRO A 334       6.299 -30.683   0.411  1.00  0.91           C  
ATOM   5422  HA  PRO A 334       6.572 -33.434   1.766  1.00  0.91           H  
ATOM   5423 1HB  PRO A 334       5.692 -30.897   3.204  1.00  0.91           H  
ATOM   5424 2HB  PRO A 334       7.169 -31.849   3.431  1.00  0.91           H  
ATOM   5425 1HG  PRO A 334       7.314 -29.580   1.998  1.00  0.91           H  
ATOM   5426 2HG  PRO A 334       8.191 -31.010   1.442  1.00  0.91           H  
ATOM   5427 1HD  PRO A 334       5.539 -29.918   0.458  1.00  0.91           H  
ATOM   5428 2HD  PRO A 334       6.930 -30.621  -0.493  1.00  0.91           H  
ATOM   5429  N   PRO A 335       4.294 -34.170   3.012  1.00  0.82           N  
ATOM   5430  CA  PRO A 335       3.024 -34.685   3.530  1.00  0.82           C  
ATOM   5431  C   PRO A 335       2.206 -33.724   4.382  1.00  0.82           C  
ATOM   5432  O   PRO A 335       0.982 -33.676   4.273  1.00  0.82           O  
ATOM   5433  CB  PRO A 335       3.494 -35.862   4.386  1.00  0.82           C  
ATOM   5434  CG  PRO A 335       4.744 -36.341   3.707  1.00  0.82           C  
ATOM   5435  CD  PRO A 335       5.432 -35.089   3.219  1.00  0.82           C  
ATOM   5436  HA  PRO A 335       2.423 -35.060   2.688  1.00  0.82           H  
ATOM   5437 1HB  PRO A 335       3.666 -35.531   5.423  1.00  0.82           H  
ATOM   5438 2HB  PRO A 335       2.708 -36.631   4.424  1.00  0.82           H  
ATOM   5439 1HG  PRO A 335       5.362 -36.921   4.411  1.00  0.82           H  
ATOM   5440 2HG  PRO A 335       4.479 -37.018   2.883  1.00  0.82           H  
ATOM   5441 1HD  PRO A 335       6.143 -34.692   3.957  1.00  0.82           H  
ATOM   5442 2HD  PRO A 335       5.900 -35.359   2.264  1.00  0.82           H  
ATOM   5443  N   GLU A 336       2.873 -32.871   5.150  1.00  0.77           N  
ATOM   5444  CA  GLU A 336       2.184 -31.935   6.037  1.00  0.77           C  
ATOM   5445  C   GLU A 336       1.282 -30.959   5.304  1.00  0.77           C  
ATOM   5446  O   GLU A 336       0.324 -30.429   5.869  1.00  0.77           O  
ATOM   5447  CB  GLU A 336       3.194 -31.120   6.843  1.00  0.77           C  
ATOM   5448  CG  GLU A 336       3.973 -31.913   7.873  1.00  0.77           C  
ATOM   5449  CD  GLU A 336       4.954 -31.063   8.647  1.00  0.77           C  
ATOM   5450  OE1 GLU A 336       5.098 -29.905   8.321  1.00  0.77           O  
ATOM   5451  OE2 GLU A 336       5.558 -31.572   9.561  1.00  0.77           O  
ATOM   5452  H   GLU A 336       3.880 -32.901   5.171  1.00  0.77           H  
ATOM   5453  HA  GLU A 336       1.566 -32.514   6.726  1.00  0.77           H  
ATOM   5454 1HB  GLU A 336       3.914 -30.669   6.156  1.00  0.77           H  
ATOM   5455 2HB  GLU A 336       2.680 -30.305   7.354  1.00  0.77           H  
ATOM   5456 1HG  GLU A 336       3.269 -32.366   8.571  1.00  0.77           H  
ATOM   5457 2HG  GLU A 336       4.510 -32.716   7.367  1.00  0.77           H  
ATOM   5458  N   LEU A 337       1.643 -30.659   4.067  1.00  0.73           N  
ATOM   5459  CA  LEU A 337       0.941 -29.670   3.290  1.00  0.73           C  
ATOM   5460  C   LEU A 337       0.010 -30.296   2.248  1.00  0.73           C  
ATOM   5461  O   LEU A 337      -0.709 -29.567   1.554  1.00  0.73           O  
ATOM   5462  CB  LEU A 337       2.000 -28.820   2.612  1.00  0.73           C  
ATOM   5463  CG  LEU A 337       2.976 -28.180   3.536  1.00  0.73           C  
ATOM   5464  CD1 LEU A 337       4.001 -27.470   2.727  1.00  0.73           C  
ATOM   5465  CD2 LEU A 337       2.278 -27.287   4.463  1.00  0.73           C  
ATOM   5466  H   LEU A 337       2.420 -31.156   3.633  1.00  0.73           H  
ATOM   5467  HA  LEU A 337       0.347 -29.051   3.961  1.00  0.73           H  
ATOM   5468 1HB  LEU A 337       2.589 -29.450   2.020  1.00  0.73           H  
ATOM   5469 2HB  LEU A 337       1.533 -28.060   1.985  1.00  0.73           H  
ATOM   5470  HG  LEU A 337       3.490 -28.952   4.110  1.00  0.73           H  
ATOM   5471 1HD1 LEU A 337       4.735 -27.025   3.383  1.00  0.73           H  
ATOM   5472 2HD1 LEU A 337       4.486 -28.191   2.080  1.00  0.73           H  
ATOM   5473 3HD1 LEU A 337       3.536 -26.707   2.134  1.00  0.73           H  
ATOM   5474 1HD2 LEU A 337       3.014 -26.848   5.124  1.00  0.73           H  
ATOM   5475 2HD2 LEU A 337       1.770 -26.517   3.918  1.00  0.73           H  
ATOM   5476 3HD2 LEU A 337       1.559 -27.861   5.038  1.00  0.73           H  
ATOM   5477  N   GLU A 338       0.027 -31.636   2.113  1.00  0.70           N  
ATOM   5478  CA  GLU A 338      -0.743 -32.258   1.034  1.00  0.70           C  
ATOM   5479  C   GLU A 338      -2.244 -32.117   1.141  1.00  0.70           C  
ATOM   5480  O   GLU A 338      -2.907 -31.902   0.135  1.00  0.70           O  
ATOM   5481  CB  GLU A 338      -0.457 -33.760   0.880  1.00  0.70           C  
ATOM   5482  CG  GLU A 338       0.891 -34.144   0.284  1.00  0.70           C  
ATOM   5483  CD  GLU A 338       0.995 -35.653   0.026  1.00  0.70           C  
ATOM   5484  OE1 GLU A 338       0.026 -36.343   0.264  1.00  0.70           O  
ATOM   5485  OE2 GLU A 338       2.039 -36.111  -0.415  1.00  0.70           O  
ATOM   5486  H   GLU A 338       0.563 -32.222   2.755  1.00  0.70           H  
ATOM   5487  HA  GLU A 338      -0.437 -31.775   0.105  1.00  0.70           H  
ATOM   5488 1HB  GLU A 338      -0.501 -34.219   1.869  1.00  0.70           H  
ATOM   5489 2HB  GLU A 338      -1.240 -34.212   0.286  1.00  0.70           H  
ATOM   5490 1HG  GLU A 338       0.994 -33.640  -0.655  1.00  0.70           H  
ATOM   5491 2HG  GLU A 338       1.694 -33.803   0.928  1.00  0.70           H  
ATOM   5492  N   LEU A 339      -2.813 -32.217   2.334  1.00  0.68           N  
ATOM   5493  CA  LEU A 339      -4.267 -32.153   2.390  1.00  0.68           C  
ATOM   5494  C   LEU A 339      -4.778 -30.781   1.984  1.00  0.68           C  
ATOM   5495  O   LEU A 339      -5.765 -30.656   1.251  1.00  0.68           O  
ATOM   5496  CB  LEU A 339      -4.745 -32.492   3.797  1.00  0.68           C  
ATOM   5497  CG  LEU A 339      -4.515 -33.940   4.213  1.00  0.68           C  
ATOM   5498  CD1 LEU A 339      -4.891 -34.107   5.675  1.00  0.68           C  
ATOM   5499  CD2 LEU A 339      -5.335 -34.850   3.313  1.00  0.68           C  
ATOM   5500  H   LEU A 339      -2.254 -32.369   3.162  1.00  0.68           H  
ATOM   5501  HA  LEU A 339      -4.670 -32.888   1.695  1.00  0.68           H  
ATOM   5502 1HB  LEU A 339      -4.226 -31.850   4.508  1.00  0.68           H  
ATOM   5503 2HB  LEU A 339      -5.812 -32.288   3.861  1.00  0.68           H  
ATOM   5504  HG  LEU A 339      -3.456 -34.187   4.107  1.00  0.68           H  
ATOM   5505 1HD1 LEU A 339      -4.718 -35.139   5.978  1.00  0.68           H  
ATOM   5506 2HD1 LEU A 339      -4.279 -33.443   6.286  1.00  0.68           H  
ATOM   5507 3HD1 LEU A 339      -5.943 -33.860   5.811  1.00  0.68           H  
ATOM   5508 1HD2 LEU A 339      -5.172 -35.889   3.600  1.00  0.68           H  
ATOM   5509 2HD2 LEU A 339      -6.393 -34.607   3.416  1.00  0.68           H  
ATOM   5510 3HD2 LEU A 339      -5.029 -34.707   2.275  1.00  0.68           H  
ATOM   5511  N   SER A 340      -4.076 -29.746   2.434  1.00  0.66           N  
ATOM   5512  CA  SER A 340      -4.465 -28.384   2.122  1.00  0.66           C  
ATOM   5513  C   SER A 340      -4.189 -28.108   0.654  1.00  0.66           C  
ATOM   5514  O   SER A 340      -5.003 -27.510  -0.046  1.00  0.66           O  
ATOM   5515  CB  SER A 340      -3.715 -27.428   3.012  1.00  0.66           C  
ATOM   5516  OG  SER A 340      -4.085 -27.593   4.356  1.00  0.66           O  
ATOM   5517  H   SER A 340      -3.263 -29.915   3.009  1.00  0.66           H  
ATOM   5518  HA  SER A 340      -5.536 -28.271   2.302  1.00  0.66           H  
ATOM   5519 1HB  SER A 340      -2.640 -27.603   2.901  1.00  0.66           H  
ATOM   5520 2HB  SER A 340      -3.924 -26.407   2.697  1.00  0.66           H  
ATOM   5521  HG  SER A 340      -5.002 -27.310   4.413  1.00  0.66           H  
ATOM   5522  N   GLY A 341      -3.052 -28.593   0.173  1.00  0.64           N  
ATOM   5523  CA  GLY A 341      -2.650 -28.410  -1.204  1.00  0.64           C  
ATOM   5524  C   GLY A 341      -3.635 -29.024  -2.177  1.00  0.64           C  
ATOM   5525  O   GLY A 341      -4.028 -28.390  -3.160  1.00  0.64           O  
ATOM   5526  H   GLY A 341      -2.404 -29.089   0.783  1.00  0.64           H  
ATOM   5527 1HA  GLY A 341      -2.562 -27.349  -1.417  1.00  0.64           H  
ATOM   5528 2HA  GLY A 341      -1.672 -28.856  -1.321  1.00  0.64           H  
ATOM   5529  N   LYS A 342      -4.018 -30.269  -1.924  1.00  0.64           N  
ATOM   5530  CA  LYS A 342      -4.959 -30.961  -2.781  1.00  0.64           C  
ATOM   5531  C   LYS A 342      -6.305 -30.240  -2.762  1.00  0.64           C  
ATOM   5532  O   LYS A 342      -6.940 -30.084  -3.807  1.00  0.64           O  
ATOM   5533  CB  LYS A 342      -5.075 -32.403  -2.310  1.00  0.64           C  
ATOM   5534  CG  LYS A 342      -3.811 -33.228  -2.598  1.00  0.64           C  
ATOM   5535  CD  LYS A 342      -3.875 -34.624  -1.995  1.00  0.64           C  
ATOM   5536  CE  LYS A 342      -2.580 -35.400  -2.269  1.00  0.64           C  
ATOM   5537  NZ  LYS A 342      -2.549 -36.728  -1.570  1.00  0.64           N  
ATOM   5538  H   LYS A 342      -3.642 -30.759  -1.113  1.00  0.64           H  
ATOM   5539  HA  LYS A 342      -4.573 -30.954  -3.801  1.00  0.64           H  
ATOM   5540 1HB  LYS A 342      -5.246 -32.417  -1.229  1.00  0.64           H  
ATOM   5541 2HB  LYS A 342      -5.925 -32.883  -2.790  1.00  0.64           H  
ATOM   5542 1HG  LYS A 342      -3.689 -33.318  -3.674  1.00  0.64           H  
ATOM   5543 2HG  LYS A 342      -2.940 -32.709  -2.205  1.00  0.64           H  
ATOM   5544 1HD  LYS A 342      -4.008 -34.536  -0.913  1.00  0.64           H  
ATOM   5545 2HD  LYS A 342      -4.719 -35.170  -2.410  1.00  0.64           H  
ATOM   5546 1HE  LYS A 342      -2.490 -35.566  -3.339  1.00  0.64           H  
ATOM   5547 2HE  LYS A 342      -1.730 -34.804  -1.935  1.00  0.64           H  
ATOM   5548 1HZ  LYS A 342      -1.674 -37.197  -1.779  1.00  0.64           H  
ATOM   5549 2HZ  LYS A 342      -2.614 -36.580  -0.566  1.00  0.64           H  
ATOM   5550 3HZ  LYS A 342      -3.321 -37.298  -1.878  1.00  0.64           H  
ATOM   5551  N   SER A 343      -6.718 -29.741  -1.589  1.00  0.64           N  
ATOM   5552  CA  SER A 343      -7.967 -28.998  -1.481  1.00  0.64           C  
ATOM   5553  C   SER A 343      -7.890 -27.751  -2.373  1.00  0.64           C  
ATOM   5554  O   SER A 343      -8.811 -27.471  -3.151  1.00  0.64           O  
ATOM   5555  CB  SER A 343      -8.216 -28.633  -0.035  1.00  0.64           C  
ATOM   5556  OG  SER A 343      -9.418 -27.945   0.127  1.00  0.64           O  
ATOM   5557  H   SER A 343      -6.180 -29.905  -0.734  1.00  0.64           H  
ATOM   5558  HA  SER A 343      -8.783 -29.629  -1.835  1.00  0.64           H  
ATOM   5559 1HB  SER A 343      -8.212 -29.528   0.583  1.00  0.64           H  
ATOM   5560 2HB  SER A 343      -7.407 -28.004   0.314  1.00  0.64           H  
ATOM   5561  HG  SER A 343      -9.274 -27.384   0.930  1.00  0.64           H  
ATOM   5562  N   ILE A 344      -6.766 -27.031  -2.304  1.00  0.67           N  
ATOM   5563  CA  ILE A 344      -6.569 -25.843  -3.124  1.00  0.67           C  
ATOM   5564  C   ILE A 344      -6.642 -26.179  -4.593  1.00  0.67           C  
ATOM   5565  O   ILE A 344      -7.341 -25.501  -5.348  1.00  0.67           O  
ATOM   5566  CB  ILE A 344      -5.211 -25.179  -2.841  1.00  0.67           C  
ATOM   5567  CG1 ILE A 344      -5.186 -24.565  -1.452  1.00  0.67           C  
ATOM   5568  CG2 ILE A 344      -4.894 -24.169  -3.868  1.00  0.67           C  
ATOM   5569  CD1 ILE A 344      -3.812 -24.157  -0.959  1.00  0.67           C  
ATOM   5570  H   ILE A 344      -6.043 -27.305  -1.637  1.00  0.67           H  
ATOM   5571  HA  ILE A 344      -7.364 -25.129  -2.889  1.00  0.67           H  
ATOM   5572  HB  ILE A 344      -4.442 -25.947  -2.862  1.00  0.67           H  
ATOM   5573 1HG1 ILE A 344      -5.794 -23.678  -1.479  1.00  0.67           H  
ATOM   5574 2HG1 ILE A 344      -5.622 -25.266  -0.752  1.00  0.67           H  
ATOM   5575 1HG2 ILE A 344      -3.919 -23.772  -3.635  1.00  0.67           H  
ATOM   5576 2HG2 ILE A 344      -4.876 -24.629  -4.848  1.00  0.67           H  
ATOM   5577 3HG2 ILE A 344      -5.640 -23.381  -3.848  1.00  0.67           H  
ATOM   5578 1HD1 ILE A 344      -3.897 -23.713   0.034  1.00  0.67           H  
ATOM   5579 2HD1 ILE A 344      -3.175 -25.031  -0.910  1.00  0.67           H  
ATOM   5580 3HD1 ILE A 344      -3.389 -23.436  -1.644  1.00  0.67           H  
ATOM   5581  N   ALA A 345      -5.952 -27.252  -4.988  1.00  0.72           N  
ATOM   5582  CA  ALA A 345      -5.914 -27.678  -6.375  1.00  0.72           C  
ATOM   5583  C   ALA A 345      -7.312 -27.940  -6.911  1.00  0.72           C  
ATOM   5584  O   ALA A 345      -7.617 -27.596  -8.054  1.00  0.72           O  
ATOM   5585  CB  ALA A 345      -5.081 -28.927  -6.486  1.00  0.72           C  
ATOM   5586  H   ALA A 345      -5.405 -27.765  -4.299  1.00  0.72           H  
ATOM   5587  HA  ALA A 345      -5.456 -26.890  -6.967  1.00  0.72           H  
ATOM   5588 1HB  ALA A 345      -5.036 -29.235  -7.515  1.00  0.72           H  
ATOM   5589 2HB  ALA A 345      -4.086 -28.717  -6.115  1.00  0.72           H  
ATOM   5590 3HB  ALA A 345      -5.527 -29.720  -5.895  1.00  0.72           H  
ATOM   5591  N   LYS A 346      -8.181 -28.513  -6.076  1.00  0.82           N  
ATOM   5592  CA  LYS A 346      -9.549 -28.780  -6.489  1.00  0.82           C  
ATOM   5593  C   LYS A 346     -10.328 -27.469  -6.651  1.00  0.82           C  
ATOM   5594  O   LYS A 346     -11.062 -27.270  -7.626  1.00  0.82           O  
ATOM   5595  CB  LYS A 346     -10.236 -29.686  -5.454  1.00  0.82           C  
ATOM   5596  CG  LYS A 346      -9.685 -31.108  -5.437  1.00  0.82           C  
ATOM   5597  CD  LYS A 346     -10.374 -31.977  -4.412  1.00  0.82           C  
ATOM   5598  CE  LYS A 346      -9.779 -33.375  -4.401  1.00  0.82           C  
ATOM   5599  NZ  LYS A 346     -10.454 -34.253  -3.413  1.00  0.82           N  
ATOM   5600  H   LYS A 346      -7.867 -28.801  -5.148  1.00  0.82           H  
ATOM   5601  HA  LYS A 346      -9.531 -29.291  -7.450  1.00  0.82           H  
ATOM   5602 1HB  LYS A 346     -10.112 -29.262  -4.456  1.00  0.82           H  
ATOM   5603 2HB  LYS A 346     -11.302 -29.737  -5.663  1.00  0.82           H  
ATOM   5604 1HG  LYS A 346      -9.822 -31.547  -6.403  1.00  0.82           H  
ATOM   5605 2HG  LYS A 346      -8.626 -31.088  -5.232  1.00  0.82           H  
ATOM   5606 1HD  LYS A 346     -10.267 -31.532  -3.422  1.00  0.82           H  
ATOM   5607 2HD  LYS A 346     -11.433 -32.049  -4.657  1.00  0.82           H  
ATOM   5608 1HE  LYS A 346      -9.878 -33.813  -5.390  1.00  0.82           H  
ATOM   5609 2HE  LYS A 346      -8.720 -33.308  -4.150  1.00  0.82           H  
ATOM   5610 1HZ  LYS A 346     -10.034 -35.170  -3.436  1.00  0.82           H  
ATOM   5611 2HZ  LYS A 346     -10.360 -33.859  -2.490  1.00  0.82           H  
ATOM   5612 3HZ  LYS A 346     -11.434 -34.324  -3.655  1.00  0.82           H  
ATOM   5613  N   LYS A 347     -10.089 -26.532  -5.738  1.00  0.98           N  
ATOM   5614  CA  LYS A 347     -10.821 -25.269  -5.716  1.00  0.98           C  
ATOM   5615  C   LYS A 347     -10.295 -24.247  -6.707  1.00  0.98           C  
ATOM   5616  O   LYS A 347     -10.929 -23.218  -6.933  1.00  0.98           O  
ATOM   5617  CB  LYS A 347     -10.815 -24.714  -4.310  1.00  0.98           C  
ATOM   5618  CG  LYS A 347     -11.591 -25.601  -3.338  1.00  0.98           C  
ATOM   5619  CD  LYS A 347     -11.527 -25.077  -1.947  1.00  0.98           C  
ATOM   5620  CE  LYS A 347     -12.171 -26.006  -0.960  1.00  0.98           C  
ATOM   5621  NZ  LYS A 347     -12.049 -25.473   0.406  1.00  0.98           N  
ATOM   5622  H   LYS A 347      -9.442 -26.738  -4.974  1.00  0.98           H  
ATOM   5623  HA  LYS A 347     -11.855 -25.479  -5.991  1.00  0.98           H  
ATOM   5624 1HB  LYS A 347      -9.785 -24.641  -3.949  1.00  0.98           H  
ATOM   5625 2HB  LYS A 347     -11.242 -23.717  -4.309  1.00  0.98           H  
ATOM   5626 1HG  LYS A 347     -12.634 -25.652  -3.647  1.00  0.98           H  
ATOM   5627 2HG  LYS A 347     -11.176 -26.607  -3.358  1.00  0.98           H  
ATOM   5628 1HD  LYS A 347     -10.480 -24.921  -1.656  1.00  0.98           H  
ATOM   5629 2HD  LYS A 347     -12.032 -24.153  -1.891  1.00  0.98           H  
ATOM   5630 1HE  LYS A 347     -13.222 -26.146  -1.203  1.00  0.98           H  
ATOM   5631 2HE  LYS A 347     -11.663 -26.973  -1.006  1.00  0.98           H  
ATOM   5632 1HZ  LYS A 347     -12.446 -26.108   1.071  1.00  0.98           H  
ATOM   5633 2HZ  LYS A 347     -11.043 -25.348   0.602  1.00  0.98           H  
ATOM   5634 3HZ  LYS A 347     -12.499 -24.585   0.481  1.00  0.98           H  
ATOM   5635  N   CYS A 348      -9.179 -24.553  -7.362  1.00  1.17           N  
ATOM   5636  CA  CYS A 348      -8.626 -23.671  -8.377  1.00  1.17           C  
ATOM   5637  C   CYS A 348      -9.586 -23.491  -9.566  1.00  1.17           C  
ATOM   5638  O   CYS A 348      -9.446 -22.546 -10.358  1.00  1.17           O  
ATOM   5639  CB  CYS A 348      -7.282 -24.164  -8.841  1.00  1.17           C  
ATOM   5640  SG  CYS A 348      -6.013 -24.032  -7.586  1.00  1.17           S  
ATOM   5641  H   CYS A 348      -8.668 -25.394  -7.089  1.00  1.17           H  
ATOM   5642  HA  CYS A 348      -8.451 -22.707  -7.920  1.00  1.17           H  
ATOM   5643 1HB  CYS A 348      -7.349 -25.210  -9.144  1.00  1.17           H  
ATOM   5644 2HB  CYS A 348      -6.966 -23.575  -9.691  1.00  1.17           H  
ATOM   5645  HG  CYS A 348      -6.670 -24.757  -6.659  1.00  1.17           H  
ATOM   5646  N   ASN A 349     -10.569 -24.389  -9.708  1.00  1.34           N  
ATOM   5647  CA  ASN A 349     -11.582 -24.225 -10.743  1.00  1.34           C  
ATOM   5648  C   ASN A 349     -11.154 -23.986 -12.195  1.00  1.34           C  
ATOM   5649  O   ASN A 349     -11.223 -24.917 -12.990  1.00  1.34           O  
ATOM   5650  CB  ASN A 349     -12.637 -23.227 -10.328  1.00  1.34           C  
ATOM   5651  CG  ASN A 349     -13.510 -23.799  -9.224  1.00  1.34           C  
ATOM   5652  OD1 ASN A 349     -13.460 -25.013  -8.992  1.00  1.34           O  
ATOM   5653  ND2 ASN A 349     -14.332 -23.006  -8.587  1.00  1.34           N  
ATOM   5654  H   ASN A 349     -10.642 -25.175  -9.054  1.00  1.34           H  
ATOM   5655  HA  ASN A 349     -12.114 -25.177 -10.779  1.00  1.34           H  
ATOM   5656 1HB  ASN A 349     -12.167 -22.313  -9.971  1.00  1.34           H  
ATOM   5657 2HB  ASN A 349     -13.264 -22.971 -11.180  1.00  1.34           H  
ATOM   5658 1HD2 ASN A 349     -14.921 -23.393  -7.882  1.00  1.34           H  
ATOM   5659 2HD2 ASN A 349     -14.404 -22.016  -8.807  1.00  1.34           H  
ATOM   5660  N   GLY A 350     -10.974 -22.708 -12.585  1.00  1.45           N  
ATOM   5661  CA  GLY A 350     -10.852 -22.292 -14.008  1.00  1.45           C  
ATOM   5662  C   GLY A 350      -9.618 -21.540 -14.624  1.00  1.45           C  
ATOM   5663  O   GLY A 350      -9.858 -20.573 -15.335  1.00  1.45           O  
ATOM   5664  H   GLY A 350     -10.848 -22.036 -11.836  1.00  1.45           H  
ATOM   5665 1HA  GLY A 350     -11.001 -23.178 -14.609  1.00  1.45           H  
ATOM   5666 2HA  GLY A 350     -11.724 -21.680 -14.220  1.00  1.45           H  
ATOM   5667  N   LEU A 351      -8.327 -21.903 -14.433  1.00  1.46           N  
ATOM   5668  CA  LEU A 351      -7.764 -22.988 -13.641  1.00  1.46           C  
ATOM   5669  C   LEU A 351      -6.226 -22.920 -13.504  1.00  1.46           C  
ATOM   5670  O   LEU A 351      -5.778 -22.553 -12.422  1.00  1.46           O  
ATOM   5671  CB  LEU A 351      -8.234 -24.337 -14.145  1.00  1.46           C  
ATOM   5672  CG  LEU A 351      -7.648 -25.533 -13.488  1.00  1.46           C  
ATOM   5673  CD1 LEU A 351      -7.891 -25.507 -12.041  1.00  1.46           C  
ATOM   5674  CD2 LEU A 351      -8.329 -26.673 -14.066  1.00  1.46           C  
ATOM   5675  H   LEU A 351      -7.656 -21.341 -14.952  1.00  1.46           H  
ATOM   5676  HA  LEU A 351      -8.166 -22.888 -12.633  1.00  1.46           H  
ATOM   5677 1HB  LEU A 351      -9.209 -24.427 -13.959  1.00  1.46           H  
ATOM   5678 2HB  LEU A 351      -8.171 -24.431 -15.201  1.00  1.46           H  
ATOM   5679  HG  LEU A 351      -6.581 -25.589 -13.660  1.00  1.46           H  
ATOM   5680 1HD1 LEU A 351      -7.481 -26.403 -11.583  1.00  1.46           H  
ATOM   5681 2HD1 LEU A 351      -7.408 -24.637 -11.638  1.00  1.46           H  
ATOM   5682 3HD1 LEU A 351      -8.936 -25.468 -11.845  1.00  1.46           H  
ATOM   5683 1HD2 LEU A 351      -7.962 -27.589 -13.623  1.00  1.46           H  
ATOM   5684 2HD2 LEU A 351      -9.401 -26.595 -13.878  1.00  1.46           H  
ATOM   5685 3HD2 LEU A 351      -8.150 -26.654 -15.108  1.00  1.46           H  
ATOM   5686  N   PRO A 352      -5.367 -23.216 -14.527  1.00  1.37           N  
ATOM   5687  CA  PRO A 352      -3.927 -23.126 -14.391  1.00  1.37           C  
ATOM   5688  C   PRO A 352      -3.454 -21.735 -14.046  1.00  1.37           C  
ATOM   5689  O   PRO A 352      -2.480 -21.592 -13.318  1.00  1.37           O  
ATOM   5690  CB  PRO A 352      -3.423 -23.562 -15.773  1.00  1.37           C  
ATOM   5691  CG  PRO A 352      -4.584 -23.370 -16.674  1.00  1.37           C  
ATOM   5692  CD  PRO A 352      -5.789 -23.674 -15.828  1.00  1.37           C  
ATOM   5693  HA  PRO A 352      -3.576 -23.824 -13.645  1.00  1.37           H  
ATOM   5694 1HB  PRO A 352      -2.562 -22.942 -16.065  1.00  1.37           H  
ATOM   5695 2HB  PRO A 352      -3.071 -24.594 -15.738  1.00  1.37           H  
ATOM   5696 1HG  PRO A 352      -4.589 -22.341 -17.044  1.00  1.37           H  
ATOM   5697 2HG  PRO A 352      -4.503 -24.020 -17.546  1.00  1.37           H  
ATOM   5698 1HD  PRO A 352      -6.634 -23.124 -16.168  1.00  1.37           H  
ATOM   5699 2HD  PRO A 352      -5.953 -24.759 -15.827  1.00  1.37           H  
ATOM   5700  N   LEU A 353      -4.186 -20.687 -14.418  1.00  1.22           N  
ATOM   5701  CA  LEU A 353      -3.717 -19.389 -13.979  1.00  1.22           C  
ATOM   5702  C   LEU A 353      -3.957 -19.285 -12.499  1.00  1.22           C  
ATOM   5703  O   LEU A 353      -3.126 -18.764 -11.764  1.00  1.22           O  
ATOM   5704  CB  LEU A 353      -4.392 -18.247 -14.685  1.00  1.22           C  
ATOM   5705  CG  LEU A 353      -3.906 -16.849 -14.283  1.00  1.22           C  
ATOM   5706  CD1 LEU A 353      -2.405 -16.716 -14.563  1.00  1.22           C  
ATOM   5707  CD2 LEU A 353      -4.689 -15.844 -15.053  1.00  1.22           C  
ATOM   5708  H   LEU A 353      -5.004 -20.762 -15.025  1.00  1.22           H  
ATOM   5709  HA  LEU A 353      -2.645 -19.319 -14.166  1.00  1.22           H  
ATOM   5710 1HB  LEU A 353      -4.217 -18.369 -15.750  1.00  1.22           H  
ATOM   5711 2HB  LEU A 353      -5.456 -18.307 -14.472  1.00  1.22           H  
ATOM   5712  HG  LEU A 353      -4.069 -16.693 -13.219  1.00  1.22           H  
ATOM   5713 1HD1 LEU A 353      -2.065 -15.718 -14.277  1.00  1.22           H  
ATOM   5714 2HD1 LEU A 353      -1.861 -17.464 -13.986  1.00  1.22           H  
ATOM   5715 3HD1 LEU A 353      -2.219 -16.870 -15.626  1.00  1.22           H  
ATOM   5716 1HD2 LEU A 353      -4.372 -14.836 -14.785  1.00  1.22           H  
ATOM   5717 2HD2 LEU A 353      -4.529 -16.008 -16.109  1.00  1.22           H  
ATOM   5718 3HD2 LEU A 353      -5.734 -15.972 -14.824  1.00  1.22           H  
ATOM   5719  N   ALA A 354      -5.130 -19.740 -12.058  1.00  1.07           N  
ATOM   5720  CA  ALA A 354      -5.456 -19.665 -10.653  1.00  1.07           C  
ATOM   5721  C   ALA A 354      -4.453 -20.469  -9.852  1.00  1.07           C  
ATOM   5722  O   ALA A 354      -3.948 -19.992  -8.843  1.00  1.07           O  
ATOM   5723  CB  ALA A 354      -6.861 -20.180 -10.402  1.00  1.07           C  
ATOM   5724  H   ALA A 354      -5.779 -20.174 -12.698  1.00  1.07           H  
ATOM   5725  HA  ALA A 354      -5.382 -18.628 -10.349  1.00  1.07           H  
ATOM   5726 1HB  ALA A 354      -7.076 -20.103  -9.349  1.00  1.07           H  
ATOM   5727 2HB  ALA A 354      -7.577 -19.591 -10.966  1.00  1.07           H  
ATOM   5728 3HB  ALA A 354      -6.935 -21.220 -10.701  1.00  1.07           H  
ATOM   5729  N   ILE A 355      -4.058 -21.634 -10.368  1.00  0.96           N  
ATOM   5730  CA  ILE A 355      -3.092 -22.483  -9.679  1.00  0.96           C  
ATOM   5731  C   ILE A 355      -1.797 -21.729  -9.488  1.00  0.96           C  
ATOM   5732  O   ILE A 355      -1.195 -21.756  -8.417  1.00  0.96           O  
ATOM   5733  CB  ILE A 355      -2.818 -23.773 -10.471  1.00  0.96           C  
ATOM   5734  CG1 ILE A 355      -4.059 -24.644 -10.473  1.00  0.96           C  
ATOM   5735  CG2 ILE A 355      -1.652 -24.511  -9.853  1.00  0.96           C  
ATOM   5736  CD1 ILE A 355      -4.050 -25.763 -11.426  1.00  0.96           C  
ATOM   5737  H   ILE A 355      -4.496 -21.960 -11.228  1.00  0.96           H  
ATOM   5738  HA  ILE A 355      -3.489 -22.743  -8.696  1.00  0.96           H  
ATOM   5739  HB  ILE A 355      -2.582 -23.519 -11.499  1.00  0.96           H  
ATOM   5740 1HG1 ILE A 355      -4.165 -25.077  -9.488  1.00  0.96           H  
ATOM   5741 2HG1 ILE A 355      -4.914 -24.027 -10.681  1.00  0.96           H  
ATOM   5742 1HG2 ILE A 355      -1.460 -25.413 -10.406  1.00  0.96           H  
ATOM   5743 2HG2 ILE A 355      -0.764 -23.883  -9.865  1.00  0.96           H  
ATOM   5744 3HG2 ILE A 355      -1.906 -24.759  -8.837  1.00  0.96           H  
ATOM   5745 1HD1 ILE A 355      -4.971 -26.303 -11.322  1.00  0.96           H  
ATOM   5746 2HD1 ILE A 355      -3.976 -25.436 -12.417  1.00  0.96           H  
ATOM   5747 3HD1 ILE A 355      -3.206 -26.398 -11.196  1.00  0.96           H  
ATOM   5748  N   VAL A 356      -1.375 -21.067 -10.552  1.00  0.89           N  
ATOM   5749  CA  VAL A 356      -0.181 -20.254 -10.610  1.00  0.89           C  
ATOM   5750  C   VAL A 356      -0.215 -18.998  -9.695  1.00  0.89           C  
ATOM   5751  O   VAL A 356       0.740 -18.759  -8.945  1.00  0.89           O  
ATOM   5752  CB  VAL A 356       0.026 -19.951 -12.100  1.00  0.89           C  
ATOM   5753  CG1 VAL A 356       1.015 -18.993 -12.308  1.00  0.89           C  
ATOM   5754  CG2 VAL A 356       0.478 -21.252 -12.774  1.00  0.89           C  
ATOM   5755  H   VAL A 356      -1.928 -21.134 -11.408  1.00  0.89           H  
ATOM   5756  HA  VAL A 356       0.653 -20.877 -10.291  1.00  0.89           H  
ATOM   5757  HB  VAL A 356      -0.896 -19.597 -12.527  1.00  0.89           H  
ATOM   5758 1HG1 VAL A 356       1.142 -18.823 -13.375  1.00  0.89           H  
ATOM   5759 2HG1 VAL A 356       0.719 -18.065 -11.821  1.00  0.89           H  
ATOM   5760 3HG1 VAL A 356       1.920 -19.376 -11.889  1.00  0.89           H  
ATOM   5761 1HG2 VAL A 356       0.622 -21.083 -13.839  1.00  0.89           H  
ATOM   5762 2HG2 VAL A 356       1.408 -21.568 -12.328  1.00  0.89           H  
ATOM   5763 3HG2 VAL A 356      -0.262 -22.031 -12.631  1.00  0.89           H  
ATOM   5764  N   VAL A 357      -1.322 -18.243  -9.697  1.00  0.86           N  
ATOM   5765  CA  VAL A 357      -1.464 -17.062  -8.827  1.00  0.86           C  
ATOM   5766  C   VAL A 357      -1.444 -17.503  -7.357  1.00  0.86           C  
ATOM   5767  O   VAL A 357      -0.751 -16.918  -6.513  1.00  0.86           O  
ATOM   5768  CB  VAL A 357      -2.773 -16.292  -9.167  1.00  0.86           C  
ATOM   5769  CG1 VAL A 357      -3.067 -15.183  -8.136  1.00  0.86           C  
ATOM   5770  CG2 VAL A 357      -2.634 -15.646 -10.559  1.00  0.86           C  
ATOM   5771  H   VAL A 357      -2.077 -18.488 -10.332  1.00  0.86           H  
ATOM   5772  HA  VAL A 357      -0.619 -16.396  -9.006  1.00  0.86           H  
ATOM   5773  HB  VAL A 357      -3.607 -16.999  -9.162  1.00  0.86           H  
ATOM   5774 1HG1 VAL A 357      -3.992 -14.675  -8.405  1.00  0.86           H  
ATOM   5775 2HG1 VAL A 357      -3.176 -15.627  -7.146  1.00  0.86           H  
ATOM   5776 3HG1 VAL A 357      -2.248 -14.463  -8.124  1.00  0.86           H  
ATOM   5777 1HG2 VAL A 357      -3.554 -15.120 -10.815  1.00  0.86           H  
ATOM   5778 2HG2 VAL A 357      -1.801 -14.938 -10.547  1.00  0.86           H  
ATOM   5779 3HG2 VAL A 357      -2.439 -16.417 -11.299  1.00  0.86           H  
ATOM   5780  N   ILE A 358      -2.169 -18.581  -7.076  1.00  0.84           N  
ATOM   5781  CA  ILE A 358      -2.227 -19.173  -5.754  1.00  0.84           C  
ATOM   5782  C   ILE A 358      -0.870 -19.683  -5.357  1.00  0.84           C  
ATOM   5783  O   ILE A 358      -0.425 -19.467  -4.227  1.00  0.84           O  
ATOM   5784  CB  ILE A 358      -3.200 -20.321  -5.734  1.00  0.84           C  
ATOM   5785  CG1 ILE A 358      -4.547 -19.784  -5.917  1.00  0.84           C  
ATOM   5786  CG2 ILE A 358      -3.095 -20.996  -4.444  1.00  0.84           C  
ATOM   5787  CD1 ILE A 358      -5.562 -20.811  -6.255  1.00  0.84           C  
ATOM   5788  H   ILE A 358      -2.721 -19.016  -7.814  1.00  0.84           H  
ATOM   5789  HA  ILE A 358      -2.544 -18.418  -5.040  1.00  0.84           H  
ATOM   5790  HB  ILE A 358      -2.993 -21.019  -6.549  1.00  0.84           H  
ATOM   5791 1HG1 ILE A 358      -4.827 -19.293  -5.005  1.00  0.84           H  
ATOM   5792 2HG1 ILE A 358      -4.513 -19.045  -6.698  1.00  0.84           H  
ATOM   5793 1HG2 ILE A 358      -3.805 -21.771  -4.430  1.00  0.84           H  
ATOM   5794 2HG2 ILE A 358      -2.094 -21.396  -4.303  1.00  0.84           H  
ATOM   5795 3HG2 ILE A 358      -3.315 -20.278  -3.678  1.00  0.84           H  
ATOM   5796 1HD1 ILE A 358      -6.522 -20.341  -6.379  1.00  0.84           H  
ATOM   5797 2HD1 ILE A 358      -5.280 -21.289  -7.176  1.00  0.84           H  
ATOM   5798 3HD1 ILE A 358      -5.611 -21.548  -5.473  1.00  0.84           H  
ATOM   5799  N   ALA A 359      -0.181 -20.337  -6.286  1.00  0.84           N  
ATOM   5800  CA  ALA A 359       1.127 -20.812  -5.956  1.00  0.84           C  
ATOM   5801  C   ALA A 359       1.954 -19.637  -5.481  1.00  0.84           C  
ATOM   5802  O   ALA A 359       2.633 -19.762  -4.479  1.00  0.84           O  
ATOM   5803  CB  ALA A 359       1.783 -21.482  -7.154  1.00  0.84           C  
ATOM   5804  H   ALA A 359      -0.573 -20.533  -7.201  1.00  0.84           H  
ATOM   5805  HA  ALA A 359       1.039 -21.526  -5.144  1.00  0.84           H  
ATOM   5806 1HB  ALA A 359       2.772 -21.836  -6.883  1.00  0.84           H  
ATOM   5807 2HB  ALA A 359       1.179 -22.313  -7.484  1.00  0.84           H  
ATOM   5808 3HB  ALA A 359       1.873 -20.766  -7.959  1.00  0.84           H  
ATOM   5809  N   GLY A 360       1.832 -18.466  -6.107  1.00  0.86           N  
ATOM   5810  CA  GLY A 360       2.606 -17.312  -5.656  1.00  0.86           C  
ATOM   5811  C   GLY A 360       2.338 -16.947  -4.198  1.00  0.86           C  
ATOM   5812  O   GLY A 360       3.267 -16.627  -3.433  1.00  0.86           O  
ATOM   5813  H   GLY A 360       1.246 -18.394  -6.943  1.00  0.86           H  
ATOM   5814 1HA  GLY A 360       3.655 -17.520  -5.788  1.00  0.86           H  
ATOM   5815 2HA  GLY A 360       2.356 -16.464  -6.286  1.00  0.86           H  
ATOM   5816  N   ALA A 361       1.065 -17.045  -3.804  1.00  0.92           N  
ATOM   5817  CA  ALA A 361       0.633 -16.763  -2.435  1.00  0.92           C  
ATOM   5818  C   ALA A 361       1.347 -17.695  -1.443  1.00  0.92           C  
ATOM   5819  O   ALA A 361       1.687 -17.296  -0.325  1.00  0.92           O  
ATOM   5820  CB  ALA A 361      -0.882 -16.921  -2.326  1.00  0.92           C  
ATOM   5821  H   ALA A 361       0.374 -17.303  -4.514  1.00  0.92           H  
ATOM   5822  HA  ALA A 361       0.907 -15.737  -2.193  1.00  0.92           H  
ATOM   5823 1HB  ALA A 361      -1.210 -16.710  -1.329  1.00  0.92           H  
ATOM   5824 2HB  ALA A 361      -1.371 -16.243  -3.022  1.00  0.92           H  
ATOM   5825 3HB  ALA A 361      -1.162 -17.936  -2.563  1.00  0.92           H  
ATOM   5826  N   LEU A 362       1.596 -18.925  -1.885  1.00  1.02           N  
ATOM   5827  CA  LEU A 362       2.257 -19.957  -1.091  1.00  1.02           C  
ATOM   5828  C   LEU A 362       3.799 -19.892  -1.184  1.00  1.02           C  
ATOM   5829  O   LEU A 362       4.507 -20.078  -0.192  1.00  1.02           O  
ATOM   5830  CB  LEU A 362       1.759 -21.298  -1.610  1.00  1.02           C  
ATOM   5831  CG  LEU A 362       0.249 -21.539  -1.450  1.00  1.02           C  
ATOM   5832  CD1 LEU A 362      -0.144 -22.763  -2.207  1.00  1.02           C  
ATOM   5833  CD2 LEU A 362      -0.060 -21.715  -0.000  1.00  1.02           C  
ATOM   5834  H   LEU A 362       1.261 -19.162  -2.824  1.00  1.02           H  
ATOM   5835  HA  LEU A 362       1.964 -19.831  -0.050  1.00  1.02           H  
ATOM   5836 1HB  LEU A 362       1.994 -21.369  -2.665  1.00  1.02           H  
ATOM   5837 2HB  LEU A 362       2.287 -22.097  -1.089  1.00  1.02           H  
ATOM   5838  HG  LEU A 362      -0.310 -20.691  -1.853  1.00  1.02           H  
ATOM   5839 1HD1 LEU A 362      -1.202 -22.938  -2.097  1.00  1.02           H  
ATOM   5840 2HD1 LEU A 362       0.090 -22.615  -3.248  1.00  1.02           H  
ATOM   5841 3HD1 LEU A 362       0.400 -23.602  -1.831  1.00  1.02           H  
ATOM   5842 1HD2 LEU A 362      -1.115 -21.902   0.120  1.00  1.02           H  
ATOM   5843 2HD2 LEU A 362       0.490 -22.540   0.369  1.00  1.02           H  
ATOM   5844 3HD2 LEU A 362       0.224 -20.822   0.551  1.00  1.02           H  
ATOM   5845  N   ILE A 363       4.312 -19.588  -2.372  1.00  1.15           N  
ATOM   5846  CA  ILE A 363       5.742 -19.541  -2.680  1.00  1.15           C  
ATOM   5847  C   ILE A 363       6.505 -18.556  -1.844  1.00  1.15           C  
ATOM   5848  O   ILE A 363       7.588 -18.860  -1.345  1.00  1.15           O  
ATOM   5849  CB  ILE A 363       5.971 -19.220  -4.171  1.00  1.15           C  
ATOM   5850  CG1 ILE A 363       5.558 -20.396  -5.009  1.00  1.15           C  
ATOM   5851  CG2 ILE A 363       7.366 -18.824  -4.468  1.00  1.15           C  
ATOM   5852  CD1 ILE A 363       5.428 -20.105  -6.481  1.00  1.15           C  
ATOM   5853  H   ILE A 363       3.665 -19.415  -3.127  1.00  1.15           H  
ATOM   5854  HA  ILE A 363       6.151 -20.534  -2.487  1.00  1.15           H  
ATOM   5855  HB  ILE A 363       5.320 -18.396  -4.439  1.00  1.15           H  
ATOM   5856 1HG1 ILE A 363       6.328 -21.159  -4.902  1.00  1.15           H  
ATOM   5857 2HG1 ILE A 363       4.653 -20.793  -4.628  1.00  1.15           H  
ATOM   5858 1HG2 ILE A 363       7.429 -18.595  -5.530  1.00  1.15           H  
ATOM   5859 2HG2 ILE A 363       7.636 -17.947  -3.887  1.00  1.15           H  
ATOM   5860 3HG2 ILE A 363       8.036 -19.646  -4.226  1.00  1.15           H  
ATOM   5861 1HD1 ILE A 363       5.151 -21.002  -7.004  1.00  1.15           H  
ATOM   5862 2HD1 ILE A 363       4.680 -19.353  -6.658  1.00  1.15           H  
ATOM   5863 3HD1 ILE A 363       6.382 -19.760  -6.850  1.00  1.15           H  
ATOM   5864  N   GLY A 364       5.938 -17.378  -1.668  1.00  1.27           N  
ATOM   5865  CA  GLY A 364       6.620 -16.346  -0.916  1.00  1.27           C  
ATOM   5866  C   GLY A 364       6.500 -16.452   0.607  1.00  1.27           C  
ATOM   5867  O   GLY A 364       6.949 -15.539   1.304  1.00  1.27           O  
ATOM   5868  H   GLY A 364       5.033 -17.187  -2.106  1.00  1.27           H  
ATOM   5869 1HA  GLY A 364       7.675 -16.348  -1.192  1.00  1.27           H  
ATOM   5870 2HA  GLY A 364       6.231 -15.389  -1.228  1.00  1.27           H  
ATOM   5871  N   LYS A 365       5.857 -17.505   1.135  1.00  1.35           N  
ATOM   5872  CA  LYS A 365       5.671 -17.616   2.585  1.00  1.35           C  
ATOM   5873  C   LYS A 365       6.283 -18.875   3.185  1.00  1.35           C  
ATOM   5874  O   LYS A 365       6.588 -19.838   2.479  1.00  1.35           O  
ATOM   5875  CB  LYS A 365       4.191 -17.540   2.935  1.00  1.35           C  
ATOM   5876  CG  LYS A 365       3.568 -16.283   2.454  1.00  1.35           C  
ATOM   5877  CD  LYS A 365       4.167 -15.070   3.145  1.00  1.35           C  
ATOM   5878  CE  LYS A 365       3.589 -13.849   2.557  1.00  1.35           C  
ATOM   5879  NZ  LYS A 365       4.284 -12.643   2.956  1.00  1.35           N  
ATOM   5880  H   LYS A 365       5.495 -18.252   0.539  1.00  1.35           H  
ATOM   5881  HA  LYS A 365       6.167 -16.769   3.057  1.00  1.35           H  
ATOM   5882 1HB  LYS A 365       3.664 -18.381   2.475  1.00  1.35           H  
ATOM   5883 2HB  LYS A 365       4.052 -17.612   4.012  1.00  1.35           H  
ATOM   5884 1HG  LYS A 365       3.675 -16.194   1.371  1.00  1.35           H  
ATOM   5885 2HG  LYS A 365       2.510 -16.323   2.684  1.00  1.35           H  
ATOM   5886 1HD  LYS A 365       3.922 -15.101   4.207  1.00  1.35           H  
ATOM   5887 2HD  LYS A 365       5.246 -15.050   3.042  1.00  1.35           H  
ATOM   5888 1HE  LYS A 365       3.662 -13.941   1.477  1.00  1.35           H  
ATOM   5889 2HE  LYS A 365       2.541 -13.766   2.840  1.00  1.35           H  
ATOM   5890 1HZ  LYS A 365       3.837 -11.877   2.442  1.00  1.35           H  
ATOM   5891 2HZ  LYS A 365       4.237 -12.498   3.949  1.00  1.35           H  
ATOM   5892 3HZ  LYS A 365       5.241 -12.721   2.653  1.00  1.35           H  
ATOM   5893  N   GLY A 366       6.466 -18.883   4.508  1.00  1.35           N  
ATOM   5894  CA  GLY A 366       6.933 -20.108   5.140  1.00  1.35           C  
ATOM   5895  C   GLY A 366       5.907 -21.175   4.802  1.00  1.35           C  
ATOM   5896  O   GLY A 366       4.710 -21.007   5.051  1.00  1.35           O  
ATOM   5897  H   GLY A 366       6.254 -18.066   5.062  1.00  1.35           H  
ATOM   5898 1HA  GLY A 366       7.916 -20.385   4.759  1.00  1.35           H  
ATOM   5899 2HA  GLY A 366       7.005 -19.976   6.219  1.00  1.35           H  
ATOM   5900  N   LYS A 367       6.364 -22.299   4.282  1.00  1.27           N  
ATOM   5901  CA  LYS A 367       5.433 -23.315   3.819  1.00  1.27           C  
ATOM   5902  C   LYS A 367       4.933 -24.203   4.940  1.00  1.27           C  
ATOM   5903  O   LYS A 367       5.356 -25.346   5.106  1.00  1.27           O  
ATOM   5904  CB  LYS A 367       6.083 -24.107   2.692  1.00  1.27           C  
ATOM   5905  CG  LYS A 367       6.385 -23.227   1.458  1.00  1.27           C  
ATOM   5906  CD  LYS A 367       7.067 -24.002   0.360  1.00  1.27           C  
ATOM   5907  CE  LYS A 367       7.450 -23.112  -0.809  1.00  1.27           C  
ATOM   5908  NZ  LYS A 367       8.392 -22.024  -0.402  1.00  1.27           N  
ATOM   5909  H   LYS A 367       7.356 -22.415   4.136  1.00  1.27           H  
ATOM   5910  HA  LYS A 367       4.564 -22.805   3.400  1.00  1.27           H  
ATOM   5911 1HB  LYS A 367       7.014 -24.551   3.037  1.00  1.27           H  
ATOM   5912 2HB  LYS A 367       5.424 -24.908   2.378  1.00  1.27           H  
ATOM   5913 1HG  LYS A 367       5.452 -22.806   1.070  1.00  1.27           H  
ATOM   5914 2HG  LYS A 367       7.028 -22.395   1.755  1.00  1.27           H  
ATOM   5915 1HD  LYS A 367       7.950 -24.511   0.742  1.00  1.27           H  
ATOM   5916 2HD  LYS A 367       6.374 -24.735  -0.013  1.00  1.27           H  
ATOM   5917 1HE  LYS A 367       7.934 -23.730  -1.559  1.00  1.27           H  
ATOM   5918 2HE  LYS A 367       6.558 -22.663  -1.241  1.00  1.27           H  
ATOM   5919 1HZ  LYS A 367       8.639 -21.473  -1.213  1.00  1.27           H  
ATOM   5920 2HZ  LYS A 367       7.943 -21.421   0.289  1.00  1.27           H  
ATOM   5921 3HZ  LYS A 367       9.226 -22.422  -0.007  1.00  1.27           H  
ATOM   5922  N   THR A 368       4.026 -23.633   5.712  1.00  1.14           N  
ATOM   5923  CA  THR A 368       3.439 -24.277   6.870  1.00  1.14           C  
ATOM   5924  C   THR A 368       2.006 -24.629   6.577  1.00  1.14           C  
ATOM   5925  O   THR A 368       1.337 -23.917   5.828  1.00  1.14           O  
ATOM   5926  CB  THR A 368       3.450 -23.321   8.064  1.00  1.14           C  
ATOM   5927  OG1 THR A 368       2.629 -22.160   7.749  1.00  1.14           O  
ATOM   5928  CG2 THR A 368       4.869 -22.857   8.339  1.00  1.14           C  
ATOM   5929  H   THR A 368       3.787 -22.667   5.484  1.00  1.14           H  
ATOM   5930  HA  THR A 368       3.992 -25.187   7.103  1.00  1.14           H  
ATOM   5931  HB  THR A 368       3.046 -23.824   8.940  1.00  1.14           H  
ATOM   5932  HG1 THR A 368       3.097 -21.622   7.075  1.00  1.14           H  
ATOM   5933 1HG2 THR A 368       4.871 -22.171   9.184  1.00  1.14           H  
ATOM   5934 2HG2 THR A 368       5.495 -23.719   8.569  1.00  1.14           H  
ATOM   5935 3HG2 THR A 368       5.262 -22.349   7.462  1.00  1.14           H  
ATOM   5936  N   SER A 369       1.479 -25.639   7.262  1.00  1.00           N  
ATOM   5937  CA  SER A 369       0.087 -26.006   7.043  1.00  1.00           C  
ATOM   5938  C   SER A 369      -0.868 -24.869   7.411  1.00  1.00           C  
ATOM   5939  O   SER A 369      -1.982 -24.788   6.895  1.00  1.00           O  
ATOM   5940  CB  SER A 369      -0.228 -27.275   7.817  1.00  1.00           C  
ATOM   5941  OG  SER A 369      -0.156 -27.063   9.205  1.00  1.00           O  
ATOM   5942  H   SER A 369       2.057 -26.188   7.887  1.00  1.00           H  
ATOM   5943  HA  SER A 369      -0.046 -26.221   5.983  1.00  1.00           H  
ATOM   5944 1HB  SER A 369      -1.223 -27.629   7.550  1.00  1.00           H  
ATOM   5945 2HB  SER A 369       0.481 -28.057   7.529  1.00  1.00           H  
ATOM   5946  HG  SER A 369      -0.193 -27.938   9.606  1.00  1.00           H  
ATOM   5947  N   ARG A 370      -0.423 -23.953   8.275  1.00  0.88           N  
ATOM   5948  CA  ARG A 370      -1.257 -22.826   8.643  1.00  0.88           C  
ATOM   5949  C   ARG A 370      -1.425 -21.874   7.462  1.00  0.88           C  
ATOM   5950  O   ARG A 370      -2.541 -21.415   7.188  1.00  0.88           O  
ATOM   5951  CB  ARG A 370      -0.641 -22.073   9.806  1.00  0.88           C  
ATOM   5952  CG  ARG A 370      -0.660 -22.817  11.136  1.00  0.88           C  
ATOM   5953  CD  ARG A 370       0.031 -22.046  12.213  1.00  0.88           C  
ATOM   5954  NE  ARG A 370       0.014 -22.752  13.489  1.00  0.88           N  
ATOM   5955  CZ  ARG A 370       0.673 -22.354  14.598  1.00  0.88           C  
ATOM   5956  NH1 ARG A 370       1.396 -21.255  14.576  1.00  0.88           N  
ATOM   5957  NH2 ARG A 370       0.592 -23.068  15.707  1.00  0.88           N  
ATOM   5958  H   ARG A 370       0.497 -24.059   8.675  1.00  0.88           H  
ATOM   5959  HA  ARG A 370      -2.237 -23.199   8.939  1.00  0.88           H  
ATOM   5960 1HB  ARG A 370       0.398 -21.838   9.569  1.00  0.88           H  
ATOM   5961 2HB  ARG A 370      -1.165 -21.129   9.942  1.00  0.88           H  
ATOM   5962 1HG  ARG A 370      -1.691 -22.991  11.441  1.00  0.88           H  
ATOM   5963 2HG  ARG A 370      -0.151 -23.776  11.015  1.00  0.88           H  
ATOM   5964 1HD  ARG A 370       1.071 -21.881  11.930  1.00  0.88           H  
ATOM   5965 2HD  ARG A 370      -0.463 -21.085  12.349  1.00  0.88           H  
ATOM   5966  HE  ARG A 370      -0.531 -23.602  13.547  1.00  0.88           H  
ATOM   5967 1HH1 ARG A 370       1.458 -20.708  13.729  1.00  0.88           H  
ATOM   5968 2HH1 ARG A 370       1.889 -20.958  15.405  1.00  0.88           H  
ATOM   5969 1HH2 ARG A 370       0.037 -23.913  15.724  1.00  0.88           H  
ATOM   5970 2HH2 ARG A 370       1.085 -22.771  16.535  1.00  0.88           H  
ATOM   5971  N   GLU A 371      -0.335 -21.607   6.725  1.00  0.80           N  
ATOM   5972  CA  GLU A 371      -0.464 -20.702   5.581  1.00  0.80           C  
ATOM   5973  C   GLU A 371      -1.271 -21.344   4.470  1.00  0.80           C  
ATOM   5974  O   GLU A 371      -2.091 -20.690   3.821  1.00  0.80           O  
ATOM   5975  CB  GLU A 371       0.900 -20.292   5.031  1.00  0.80           C  
ATOM   5976  CG  GLU A 371       1.708 -19.366   5.936  1.00  0.80           C  
ATOM   5977  CD  GLU A 371       1.048 -18.036   6.176  1.00  0.80           C  
ATOM   5978  OE1 GLU A 371       0.646 -17.401   5.223  1.00  0.80           O  
ATOM   5979  OE2 GLU A 371       0.943 -17.649   7.317  1.00  0.80           O  
ATOM   5980  H   GLU A 371       0.581 -22.002   6.974  1.00  0.80           H  
ATOM   5981  HA  GLU A 371      -0.990 -19.805   5.909  1.00  0.80           H  
ATOM   5982 1HB  GLU A 371       1.505 -21.189   4.864  1.00  0.80           H  
ATOM   5983 2HB  GLU A 371       0.775 -19.799   4.066  1.00  0.80           H  
ATOM   5984 1HG  GLU A 371       1.843 -19.856   6.895  1.00  0.80           H  
ATOM   5985 2HG  GLU A 371       2.695 -19.213   5.497  1.00  0.80           H  
ATOM   5986  N   TRP A 372      -1.084 -22.645   4.285  1.00  0.76           N  
ATOM   5987  CA  TRP A 372      -1.796 -23.335   3.226  1.00  0.76           C  
ATOM   5988  C   TRP A 372      -3.286 -23.367   3.533  1.00  0.76           C  
ATOM   5989  O   TRP A 372      -4.104 -23.173   2.633  1.00  0.76           O  
ATOM   5990  CB  TRP A 372      -1.207 -24.724   3.034  1.00  0.76           C  
ATOM   5991  CG  TRP A 372       0.072 -24.698   2.305  1.00  0.76           C  
ATOM   5992  CD1 TRP A 372       1.232 -24.133   2.713  1.00  0.76           C  
ATOM   5993  CD2 TRP A 372       0.355 -25.284   1.031  1.00  0.76           C  
ATOM   5994  NE1 TRP A 372       2.190 -24.325   1.795  1.00  0.76           N  
ATOM   5995  CE2 TRP A 372       1.683 -25.024   0.766  1.00  0.76           C  
ATOM   5996  CE3 TRP A 372      -0.395 -25.994   0.107  1.00  0.76           C  
ATOM   5997  CZ2 TRP A 372       2.275 -25.433  -0.347  1.00  0.76           C  
ATOM   5998  CZ3 TRP A 372       0.228 -26.411  -1.070  1.00  0.76           C  
ATOM   5999  CH2 TRP A 372       1.525 -26.135  -1.283  1.00  0.76           C  
ATOM   6000  H   TRP A 372      -0.401 -23.141   4.864  1.00  0.76           H  
ATOM   6001  HA  TRP A 372      -1.654 -22.782   2.302  1.00  0.76           H  
ATOM   6002 1HB  TRP A 372      -1.063 -25.206   3.999  1.00  0.76           H  
ATOM   6003 2HB  TRP A 372      -1.891 -25.321   2.458  1.00  0.76           H  
ATOM   6004  HD1 TRP A 372       1.378 -23.598   3.622  1.00  0.76           H  
ATOM   6005  HE1 TRP A 372       3.141 -23.998   1.852  1.00  0.76           H  
ATOM   6006  HE3 TRP A 372      -1.440 -26.204   0.304  1.00  0.76           H  
ATOM   6007  HZ2 TRP A 372       3.318 -25.220  -0.503  1.00  0.76           H  
ATOM   6008  HZ3 TRP A 372      -0.339 -26.956  -1.810  1.00  0.76           H  
ATOM   6009  HH2 TRP A 372       1.993 -26.468  -2.208  1.00  0.76           H  
ATOM   6010  N   LYS A 373      -3.645 -23.550   4.808  1.00  0.74           N  
ATOM   6011  CA  LYS A 373      -5.042 -23.520   5.220  1.00  0.74           C  
ATOM   6012  C   LYS A 373      -5.648 -22.143   4.929  1.00  0.74           C  
ATOM   6013  O   LYS A 373      -6.751 -22.043   4.390  1.00  0.74           O  
ATOM   6014  CB  LYS A 373      -5.180 -23.868   6.701  1.00  0.74           C  
ATOM   6015  CG  LYS A 373      -6.631 -23.921   7.233  1.00  0.74           C  
ATOM   6016  CD  LYS A 373      -6.655 -24.341   8.714  1.00  0.74           C  
ATOM   6017  CE  LYS A 373      -8.083 -24.543   9.244  1.00  0.74           C  
ATOM   6018  NZ  LYS A 373      -8.860 -23.275   9.285  1.00  0.74           N  
ATOM   6019  H   LYS A 373      -2.938 -23.741   5.519  1.00  0.74           H  
ATOM   6020  HA  LYS A 373      -5.590 -24.261   4.639  1.00  0.74           H  
ATOM   6021 1HB  LYS A 373      -4.711 -24.836   6.885  1.00  0.74           H  
ATOM   6022 2HB  LYS A 373      -4.632 -23.132   7.292  1.00  0.74           H  
ATOM   6023 1HG  LYS A 373      -7.093 -22.932   7.134  1.00  0.74           H  
ATOM   6024 2HG  LYS A 373      -7.214 -24.632   6.647  1.00  0.74           H  
ATOM   6025 1HD  LYS A 373      -6.097 -25.270   8.834  1.00  0.74           H  
ATOM   6026 2HD  LYS A 373      -6.166 -23.568   9.307  1.00  0.74           H  
ATOM   6027 1HE  LYS A 373      -8.606 -25.249   8.602  1.00  0.74           H  
ATOM   6028 2HE  LYS A 373      -8.031 -24.954  10.253  1.00  0.74           H  
ATOM   6029 1HZ  LYS A 373      -9.789 -23.446   9.629  1.00  0.74           H  
ATOM   6030 2HZ  LYS A 373      -8.406 -22.606   9.878  1.00  0.74           H  
ATOM   6031 3HZ  LYS A 373      -8.942 -22.883   8.338  1.00  0.74           H  
ATOM   6032  N   GLN A 374      -4.924 -21.064   5.259  1.00  0.74           N  
ATOM   6033  CA  GLN A 374      -5.461 -19.730   4.986  1.00  0.74           C  
ATOM   6034  C   GLN A 374      -5.667 -19.513   3.486  1.00  0.74           C  
ATOM   6035  O   GLN A 374      -6.668 -18.910   3.060  1.00  0.74           O  
ATOM   6036  CB  GLN A 374      -4.536 -18.646   5.535  1.00  0.74           C  
ATOM   6037  CG  GLN A 374      -4.500 -18.552   7.043  1.00  0.74           C  
ATOM   6038  CD  GLN A 374      -3.535 -17.482   7.513  1.00  0.74           C  
ATOM   6039  OE1 GLN A 374      -3.439 -16.407   6.906  1.00  0.74           O  
ATOM   6040  NE2 GLN A 374      -2.824 -17.763   8.594  1.00  0.74           N  
ATOM   6041  H   GLN A 374      -4.019 -21.172   5.723  1.00  0.74           H  
ATOM   6042  HA  GLN A 374      -6.432 -19.645   5.475  1.00  0.74           H  
ATOM   6043 1HB  GLN A 374      -3.515 -18.846   5.197  1.00  0.74           H  
ATOM   6044 2HB  GLN A 374      -4.831 -17.679   5.138  1.00  0.74           H  
ATOM   6045 1HG  GLN A 374      -5.496 -18.310   7.410  1.00  0.74           H  
ATOM   6046 2HG  GLN A 374      -4.175 -19.509   7.446  1.00  0.74           H  
ATOM   6047 1HE2 GLN A 374      -2.162 -17.099   8.946  1.00  0.74           H  
ATOM   6048 2HE2 GLN A 374      -2.943 -18.644   9.048  1.00  0.74           H  
ATOM   6049  N   VAL A 375      -4.735 -20.020   2.673  1.00  0.75           N  
ATOM   6050  CA  VAL A 375      -4.889 -19.912   1.236  1.00  0.75           C  
ATOM   6051  C   VAL A 375      -6.089 -20.721   0.785  1.00  0.75           C  
ATOM   6052  O   VAL A 375      -6.918 -20.200   0.058  1.00  0.75           O  
ATOM   6053  CB  VAL A 375      -3.609 -20.321   0.494  1.00  0.75           C  
ATOM   6054  CG1 VAL A 375      -3.850 -20.434  -0.982  1.00  0.75           C  
ATOM   6055  CG2 VAL A 375      -2.555 -19.233   0.713  1.00  0.75           C  
ATOM   6056  H   VAL A 375      -3.909 -20.480   3.063  1.00  0.75           H  
ATOM   6057  HA  VAL A 375      -5.077 -18.867   0.994  1.00  0.75           H  
ATOM   6058  HB  VAL A 375      -3.266 -21.283   0.866  1.00  0.75           H  
ATOM   6059 1HG1 VAL A 375      -2.918 -20.718  -1.458  1.00  0.75           H  
ATOM   6060 2HG1 VAL A 375      -4.603 -21.195  -1.170  1.00  0.75           H  
ATOM   6061 3HG1 VAL A 375      -4.183 -19.488  -1.377  1.00  0.75           H  
ATOM   6062 1HG2 VAL A 375      -1.647 -19.479   0.195  1.00  0.75           H  
ATOM   6063 2HG2 VAL A 375      -2.929 -18.286   0.331  1.00  0.75           H  
ATOM   6064 3HG2 VAL A 375      -2.351 -19.143   1.776  1.00  0.75           H  
ATOM   6065  N   ASP A 376      -6.249 -21.939   1.293  1.00  0.76           N  
ATOM   6066  CA  ASP A 376      -7.382 -22.790   0.941  1.00  0.76           C  
ATOM   6067  C   ASP A 376      -8.709 -22.110   1.195  1.00  0.76           C  
ATOM   6068  O   ASP A 376      -9.566 -22.057   0.302  1.00  0.76           O  
ATOM   6069  CB  ASP A 376      -7.333 -24.116   1.723  1.00  0.76           C  
ATOM   6070  CG  ASP A 376      -8.548 -25.038   1.459  1.00  0.76           C  
ATOM   6071  OD1 ASP A 376      -9.413 -24.660   0.693  1.00  0.76           O  
ATOM   6072  OD2 ASP A 376      -8.611 -26.123   2.012  1.00  0.76           O  
ATOM   6073  H   ASP A 376      -5.538 -22.310   1.918  1.00  0.76           H  
ATOM   6074  HA  ASP A 376      -7.336 -23.009  -0.118  1.00  0.76           H  
ATOM   6075 1HB  ASP A 376      -6.413 -24.648   1.479  1.00  0.76           H  
ATOM   6076 2HB  ASP A 376      -7.297 -23.901   2.785  1.00  0.76           H  
ATOM   6077  N   GLU A 377      -8.908 -21.603   2.405  1.00  0.79           N  
ATOM   6078  CA  GLU A 377     -10.183 -20.982   2.707  1.00  0.79           C  
ATOM   6079  C   GLU A 377     -10.448 -19.770   1.797  1.00  0.79           C  
ATOM   6080  O   GLU A 377     -11.571 -19.587   1.298  1.00  0.79           O  
ATOM   6081  CB  GLU A 377     -10.199 -20.555   4.180  1.00  0.79           C  
ATOM   6082  CG  GLU A 377     -10.226 -21.725   5.170  1.00  0.79           C  
ATOM   6083  CD  GLU A 377     -10.160 -21.303   6.628  1.00  0.79           C  
ATOM   6084  OE1 GLU A 377     -10.047 -20.131   6.899  1.00  0.79           O  
ATOM   6085  OE2 GLU A 377     -10.195 -22.180   7.480  1.00  0.79           O  
ATOM   6086  H   GLU A 377      -8.171 -21.666   3.111  1.00  0.79           H  
ATOM   6087  HA  GLU A 377     -10.969 -21.717   2.540  1.00  0.79           H  
ATOM   6088 1HB  GLU A 377      -9.303 -19.963   4.388  1.00  0.79           H  
ATOM   6089 2HB  GLU A 377     -11.064 -19.921   4.368  1.00  0.79           H  
ATOM   6090 1HG  GLU A 377     -11.136 -22.297   5.011  1.00  0.79           H  
ATOM   6091 2HG  GLU A 377      -9.378 -22.376   4.948  1.00  0.79           H  
ATOM   6092  N   SER A 378      -9.402 -18.970   1.533  1.00  0.83           N  
ATOM   6093  CA  SER A 378      -9.532 -17.778   0.700  1.00  0.83           C  
ATOM   6094  C   SER A 378      -9.800 -18.124  -0.768  1.00  0.83           C  
ATOM   6095  O   SER A 378     -10.692 -17.550  -1.401  1.00  0.83           O  
ATOM   6096  CB  SER A 378      -8.258 -16.972   0.803  1.00  0.83           C  
ATOM   6097  OG  SER A 378      -8.050 -16.511   2.112  1.00  0.83           O  
ATOM   6098  H   SER A 378      -8.492 -19.165   1.958  1.00  0.83           H  
ATOM   6099  HA  SER A 378     -10.368 -17.186   1.074  1.00  0.83           H  
ATOM   6100 1HB  SER A 378      -7.413 -17.587   0.495  1.00  0.83           H  
ATOM   6101 2HB  SER A 378      -8.316 -16.126   0.122  1.00  0.83           H  
ATOM   6102  HG  SER A 378      -7.731 -17.297   2.614  1.00  0.83           H  
ATOM   6103  N   VAL A 379      -9.061 -19.108  -1.286  1.00  0.88           N  
ATOM   6104  CA  VAL A 379      -9.176 -19.563  -2.664  1.00  0.88           C  
ATOM   6105  C   VAL A 379     -10.545 -20.094  -2.932  1.00  0.88           C  
ATOM   6106  O   VAL A 379     -11.165 -19.743  -3.933  1.00  0.88           O  
ATOM   6107  CB  VAL A 379      -8.153 -20.676  -2.950  1.00  0.88           C  
ATOM   6108  CG1 VAL A 379      -8.433 -21.328  -4.267  1.00  0.88           C  
ATOM   6109  CG2 VAL A 379      -6.788 -20.079  -3.021  1.00  0.88           C  
ATOM   6110  H   VAL A 379      -8.365 -19.550  -0.698  1.00  0.88           H  
ATOM   6111  HA  VAL A 379      -8.984 -18.720  -3.328  1.00  0.88           H  
ATOM   6112  HB  VAL A 379      -8.208 -21.428  -2.158  1.00  0.88           H  
ATOM   6113 1HG1 VAL A 379      -7.704 -22.109  -4.461  1.00  0.88           H  
ATOM   6114 2HG1 VAL A 379      -9.431 -21.765  -4.265  1.00  0.88           H  
ATOM   6115 3HG1 VAL A 379      -8.369 -20.570  -5.016  1.00  0.88           H  
ATOM   6116 1HG2 VAL A 379      -6.063 -20.862  -3.215  1.00  0.88           H  
ATOM   6117 2HG2 VAL A 379      -6.778 -19.357  -3.813  1.00  0.88           H  
ATOM   6118 3HG2 VAL A 379      -6.542 -19.584  -2.116  1.00  0.88           H  
ATOM   6119  N   GLY A 380     -11.043 -20.896  -2.008  1.00  0.96           N  
ATOM   6120  CA  GLY A 380     -12.353 -21.455  -2.149  1.00  0.96           C  
ATOM   6121  C   GLY A 380     -13.384 -20.385  -2.369  1.00  0.96           C  
ATOM   6122  O   GLY A 380     -14.029 -20.361  -3.414  1.00  0.96           O  
ATOM   6123  H   GLY A 380     -10.485 -21.147  -1.190  1.00  0.96           H  
ATOM   6124 1HA  GLY A 380     -12.370 -22.149  -2.985  1.00  0.96           H  
ATOM   6125 2HA  GLY A 380     -12.598 -22.009  -1.244  1.00  0.96           H  
ATOM   6126  N   GLU A 381     -13.505 -19.443  -1.445  1.00  1.07           N  
ATOM   6127  CA  GLU A 381     -14.553 -18.453  -1.634  1.00  1.07           C  
ATOM   6128  C   GLU A 381     -14.373 -17.669  -2.946  1.00  1.07           C  
ATOM   6129  O   GLU A 381     -15.346 -17.442  -3.686  1.00  1.07           O  
ATOM   6130  CB  GLU A 381     -14.551 -17.471  -0.459  1.00  1.07           C  
ATOM   6131  CG  GLU A 381     -15.747 -16.531  -0.422  1.00  1.07           C  
ATOM   6132  CD  GLU A 381     -17.045 -17.272  -0.052  1.00  1.07           C  
ATOM   6133  OE1 GLU A 381     -16.943 -18.316   0.549  1.00  1.07           O  
ATOM   6134  OE2 GLU A 381     -18.120 -16.813  -0.399  1.00  1.07           O  
ATOM   6135  H   GLU A 381     -12.913 -19.446  -0.608  1.00  1.07           H  
ATOM   6136  HA  GLU A 381     -15.510 -18.969  -1.671  1.00  1.07           H  
ATOM   6137 1HB  GLU A 381     -14.525 -18.024   0.479  1.00  1.07           H  
ATOM   6138 2HB  GLU A 381     -13.643 -16.862  -0.504  1.00  1.07           H  
ATOM   6139 1HG  GLU A 381     -15.560 -15.749   0.314  1.00  1.07           H  
ATOM   6140 2HG  GLU A 381     -15.856 -16.061  -1.396  1.00  1.07           H  
ATOM   6141  N   HIS A 382     -13.126 -17.314  -3.267  1.00  1.23           N  
ATOM   6142  CA  HIS A 382     -12.847 -16.500  -4.440  1.00  1.23           C  
ATOM   6143  C   HIS A 382     -13.128 -17.206  -5.758  1.00  1.23           C  
ATOM   6144  O   HIS A 382     -13.590 -16.587  -6.712  1.00  1.23           O  
ATOM   6145  CB  HIS A 382     -11.382 -16.066  -4.433  1.00  1.23           C  
ATOM   6146  CG  HIS A 382     -11.044 -15.138  -3.300  1.00  1.23           C  
ATOM   6147  ND1 HIS A 382      -9.747 -14.859  -2.925  1.00  1.23           N  
ATOM   6148  CD2 HIS A 382     -11.838 -14.456  -2.443  1.00  1.23           C  
ATOM   6149  CE1 HIS A 382      -9.754 -14.036  -1.895  1.00  1.23           C  
ATOM   6150  NE2 HIS A 382     -11.011 -13.772  -1.579  1.00  1.23           N  
ATOM   6151  H   HIS A 382     -12.350 -17.563  -2.650  1.00  1.23           H  
ATOM   6152  HA  HIS A 382     -13.468 -15.604  -4.407  1.00  1.23           H  
ATOM   6153 1HB  HIS A 382     -10.740 -16.950  -4.361  1.00  1.23           H  
ATOM   6154 2HB  HIS A 382     -11.145 -15.564  -5.373  1.00  1.23           H  
ATOM   6155  HD1 HIS A 382      -8.920 -15.218  -3.346  1.00  1.23           H  
ATOM   6156  HD2 HIS A 382     -12.921 -14.377  -2.344  1.00  1.23           H  
ATOM   6157  HE1 HIS A 382      -8.819 -13.692  -1.458  1.00  1.23           H  
ATOM   6158  N   LEU A 383     -12.845 -18.494  -5.844  1.00  1.44           N  
ATOM   6159  CA  LEU A 383     -13.032 -19.166  -7.114  1.00  1.44           C  
ATOM   6160  C   LEU A 383     -14.364 -19.895  -7.223  1.00  1.44           C  
ATOM   6161  O   LEU A 383     -14.840 -20.153  -8.332  1.00  1.44           O  
ATOM   6162  CB  LEU A 383     -11.846 -20.061  -7.366  1.00  1.44           C  
ATOM   6163  CG  LEU A 383     -10.553 -19.269  -7.383  1.00  1.44           C  
ATOM   6164  CD1 LEU A 383      -9.441 -20.177  -7.626  1.00  1.44           C  
ATOM   6165  CD2 LEU A 383     -10.638 -18.165  -8.429  1.00  1.44           C  
ATOM   6166  H   LEU A 383     -12.454 -18.996  -5.045  1.00  1.44           H  
ATOM   6167  HA  LEU A 383     -13.020 -18.409  -7.896  1.00  1.44           H  
ATOM   6168 1HB  LEU A 383     -11.785 -20.801  -6.564  1.00  1.44           H  
ATOM   6169 2HB  LEU A 383     -11.965 -20.574  -8.314  1.00  1.44           H  
ATOM   6170  HG  LEU A 383     -10.403 -18.823  -6.397  1.00  1.44           H  
ATOM   6171 1HD1 LEU A 383      -8.512 -19.631  -7.600  1.00  1.44           H  
ATOM   6172 2HD1 LEU A 383      -9.446 -20.934  -6.868  1.00  1.44           H  
ATOM   6173 3HD1 LEU A 383      -9.570 -20.638  -8.596  1.00  1.44           H  
ATOM   6174 1HD2 LEU A 383      -9.740 -17.591  -8.431  1.00  1.44           H  
ATOM   6175 2HD2 LEU A 383     -10.784 -18.612  -9.411  1.00  1.44           H  
ATOM   6176 3HD2 LEU A 383     -11.473 -17.504  -8.205  1.00  1.44           H  
ATOM   6177  N   ILE A 384     -14.972 -20.238  -6.086  1.00  1.72           N  
ATOM   6178  CA  ILE A 384     -16.285 -20.868  -6.086  1.00  1.72           C  
ATOM   6179  C   ILE A 384     -17.346 -19.892  -6.582  1.00  1.72           C  
ATOM   6180  O   ILE A 384     -18.207 -20.253  -7.388  1.00  1.72           O  
ATOM   6181  CB  ILE A 384     -16.661 -21.442  -4.707  1.00  1.72           C  
ATOM   6182  CG1 ILE A 384     -15.748 -22.663  -4.387  1.00  1.72           C  
ATOM   6183  CG2 ILE A 384     -18.125 -21.811  -4.679  1.00  1.72           C  
ATOM   6184  CD1 ILE A 384     -15.832 -23.140  -2.949  1.00  1.72           C  
ATOM   6185  H   ILE A 384     -14.525 -20.060  -5.189  1.00  1.72           H  
ATOM   6186  HA  ILE A 384     -16.261 -21.705  -6.779  1.00  1.72           H  
ATOM   6187  HB  ILE A 384     -16.472 -20.686  -3.943  1.00  1.72           H  
ATOM   6188 1HG1 ILE A 384     -16.030 -23.489  -5.038  1.00  1.72           H  
ATOM   6189 2HG1 ILE A 384     -14.715 -22.396  -4.606  1.00  1.72           H  
ATOM   6190 1HG2 ILE A 384     -18.382 -22.201  -3.696  1.00  1.72           H  
ATOM   6191 2HG2 ILE A 384     -18.721 -20.920  -4.883  1.00  1.72           H  
ATOM   6192 3HG2 ILE A 384     -18.325 -22.566  -5.436  1.00  1.72           H  
ATOM   6193 1HD1 ILE A 384     -15.166 -23.991  -2.809  1.00  1.72           H  
ATOM   6194 2HD1 ILE A 384     -15.534 -22.334  -2.282  1.00  1.72           H  
ATOM   6195 3HD1 ILE A 384     -16.854 -23.437  -2.723  1.00  1.72           H  
ATOM   6196  N   ASN A 385     -17.286 -18.631  -6.143  1.00  2.06           N  
ATOM   6197  CA  ASN A 385     -18.297 -17.656  -6.558  1.00  2.06           C  
ATOM   6198  C   ASN A 385     -18.102 -17.112  -7.990  1.00  2.06           C  
ATOM   6199  O   ASN A 385     -17.885 -15.917  -8.215  1.00  2.06           O  
ATOM   6200  CB  ASN A 385     -18.332 -16.515  -5.577  1.00  2.06           C  
ATOM   6201  CG  ASN A 385     -18.839 -16.906  -4.231  1.00  2.06           C  
ATOM   6202  OD1 ASN A 385     -19.788 -17.695  -4.098  1.00  2.06           O  
ATOM   6203  ND2 ASN A 385     -18.230 -16.351  -3.224  1.00  2.06           N  
ATOM   6204  H   ASN A 385     -16.560 -18.345  -5.480  1.00  2.06           H  
ATOM   6205  HA  ASN A 385     -19.268 -18.152  -6.538  1.00  2.06           H  
ATOM   6206 1HB  ASN A 385     -17.323 -16.125  -5.454  1.00  2.06           H  
ATOM   6207 2HB  ASN A 385     -18.944 -15.720  -5.974  1.00  2.06           H  
ATOM   6208 1HD2 ASN A 385     -18.501 -16.550  -2.267  1.00  2.06           H  
ATOM   6209 2HD2 ASN A 385     -17.472 -15.720  -3.386  1.00  2.06           H  
ATOM   6210  N   LYS A 386     -18.267 -18.007  -8.962  1.00  2.40           N  
ATOM   6211  CA  LYS A 386     -18.107 -17.737 -10.397  1.00  2.40           C  
ATOM   6212  C   LYS A 386     -19.116 -16.715 -10.937  1.00  2.40           C  
ATOM   6213  O   LYS A 386     -18.902 -16.107 -11.983  1.00  2.40           O  
ATOM   6214  CB  LYS A 386     -18.246 -19.041 -11.195  1.00  2.40           C  
ATOM   6215  CG  LYS A 386     -19.674 -19.603 -11.234  1.00  2.40           C  
ATOM   6216  CD  LYS A 386     -19.771 -20.892 -12.039  1.00  2.40           C  
ATOM   6217  CE  LYS A 386     -21.207 -21.459 -12.033  1.00  2.40           C  
ATOM   6218  NZ  LYS A 386     -22.199 -20.576 -12.761  1.00  2.40           N  
ATOM   6219  H   LYS A 386     -18.463 -18.959  -8.657  1.00  2.40           H  
ATOM   6220  HA  LYS A 386     -17.106 -17.333 -10.556  1.00  2.40           H  
ATOM   6221 1HB  LYS A 386     -17.918 -18.881 -12.219  1.00  2.40           H  
ATOM   6222 2HB  LYS A 386     -17.599 -19.802 -10.752  1.00  2.40           H  
ATOM   6223 1HG  LYS A 386     -20.032 -19.777 -10.218  1.00  2.40           H  
ATOM   6224 2HG  LYS A 386     -20.324 -18.874 -11.705  1.00  2.40           H  
ATOM   6225 1HD  LYS A 386     -19.469 -20.698 -13.068  1.00  2.40           H  
ATOM   6226 2HD  LYS A 386     -19.097 -21.635 -11.613  1.00  2.40           H  
ATOM   6227 1HE  LYS A 386     -21.195 -22.437 -12.509  1.00  2.40           H  
ATOM   6228 2HE  LYS A 386     -21.537 -21.572 -11.000  1.00  2.40           H  
ATOM   6229 1HZ  LYS A 386     -23.110 -20.998 -12.723  1.00  2.40           H  
ATOM   6230 2HZ  LYS A 386     -22.266 -19.628 -12.326  1.00  2.40           H  
ATOM   6231 3HZ  LYS A 386     -21.921 -20.468 -13.717  1.00  2.40           H  
ATOM   6232  N   ASP A 387     -20.205 -16.525 -10.197  1.00  2.67           N  
ATOM   6233  CA  ASP A 387     -21.311 -15.650 -10.569  1.00  2.67           C  
ATOM   6234  C   ASP A 387     -21.138 -14.226 -10.030  1.00  2.67           C  
ATOM   6235  O   ASP A 387     -22.030 -13.389 -10.173  1.00  2.67           O  
ATOM   6236  CB  ASP A 387     -22.616 -16.240 -10.033  1.00  2.67           C  
ATOM   6237  CG  ASP A 387     -22.964 -17.617 -10.658  1.00  2.67           C  
ATOM   6238  OD1 ASP A 387     -22.534 -17.917 -11.763  1.00  2.67           O  
ATOM   6239  OD2 ASP A 387     -23.639 -18.366 -10.007  1.00  2.67           O  
ATOM   6240  H   ASP A 387     -20.276 -17.045  -9.336  1.00  2.67           H  
ATOM   6241  HA  ASP A 387     -21.361 -15.600 -11.656  1.00  2.67           H  
ATOM   6242 1HB  ASP A 387     -22.543 -16.352  -8.952  1.00  2.67           H  
ATOM   6243 2HB  ASP A 387     -23.434 -15.549 -10.235  1.00  2.67           H  
ATOM   6244  N   GLN A 388     -19.990 -13.960  -9.407  1.00  2.77           N  
ATOM   6245  CA  GLN A 388     -19.664 -12.665  -8.812  1.00  2.77           C  
ATOM   6246  C   GLN A 388     -18.419 -12.046  -9.470  1.00  2.77           C  
ATOM   6247  O   GLN A 388     -17.322 -12.212  -8.936  1.00  2.77           O  
ATOM   6248  CB  GLN A 388     -19.413 -12.799  -7.307  1.00  2.77           C  
ATOM   6249  CG  GLN A 388     -20.638 -13.235  -6.496  1.00  2.77           C  
ATOM   6250  CD  GLN A 388     -20.352 -13.313  -4.982  1.00  2.77           C  
ATOM   6251  OE1 GLN A 388     -19.543 -12.549  -4.449  1.00  2.77           O  
ATOM   6252  NE2 GLN A 388     -21.022 -14.231  -4.291  1.00  2.77           N  
ATOM   6253  H   GLN A 388     -19.299 -14.705  -9.306  1.00  2.77           H  
ATOM   6254  HA  GLN A 388     -20.520 -12.008  -8.924  1.00  2.77           H  
ATOM   6255 1HB  GLN A 388     -18.627 -13.533  -7.143  1.00  2.77           H  
ATOM   6256 2HB  GLN A 388     -19.061 -11.848  -6.907  1.00  2.77           H  
ATOM   6257 1HG  GLN A 388     -21.442 -12.520  -6.662  1.00  2.77           H  
ATOM   6258 2HG  GLN A 388     -20.946 -14.226  -6.835  1.00  2.77           H  
ATOM   6259 1HE2 GLN A 388     -20.872 -14.322  -3.303  1.00  2.77           H  
ATOM   6260 2HE2 GLN A 388     -21.673 -14.833  -4.751  1.00  2.77           H  
ATOM   6261  N   PRO A 389     -18.565 -11.245 -10.561  1.00  2.67           N  
ATOM   6262  CA  PRO A 389     -17.528 -10.716 -11.468  1.00  2.67           C  
ATOM   6263  C   PRO A 389     -16.261 -10.142 -10.824  1.00  2.67           C  
ATOM   6264  O   PRO A 389     -15.290  -9.857 -11.524  1.00  2.67           O  
ATOM   6265  CB  PRO A 389     -18.280  -9.616 -12.220  1.00  2.67           C  
ATOM   6266  CG  PRO A 389     -19.714 -10.062 -12.215  1.00  2.67           C  
ATOM   6267  CD  PRO A 389     -19.920 -10.746 -10.896  1.00  2.67           C  
ATOM   6268  HA  PRO A 389     -17.246 -11.521 -12.165  1.00  2.67           H  
ATOM   6269 1HB  PRO A 389     -18.127  -8.649 -11.715  1.00  2.67           H  
ATOM   6270 2HB  PRO A 389     -17.868  -9.514 -13.235  1.00  2.67           H  
ATOM   6271 1HG  PRO A 389     -20.379  -9.197 -12.347  1.00  2.67           H  
ATOM   6272 2HG  PRO A 389     -19.898 -10.733 -13.067  1.00  2.67           H  
ATOM   6273 1HD  PRO A 389     -20.280 -10.034 -10.140  1.00  2.67           H  
ATOM   6274 2HD  PRO A 389     -20.617 -11.570 -11.069  1.00  2.67           H  
ATOM   6275  N   GLU A 390     -16.273  -9.899  -9.515  1.00  2.39           N  
ATOM   6276  CA  GLU A 390     -15.084  -9.402  -8.835  1.00  2.39           C  
ATOM   6277  C   GLU A 390     -14.013 -10.494  -8.905  1.00  2.39           C  
ATOM   6278  O   GLU A 390     -12.809 -10.232  -8.834  1.00  2.39           O  
ATOM   6279  CB  GLU A 390     -15.386  -9.031  -7.388  1.00  2.39           C  
ATOM   6280  CG  GLU A 390     -16.286  -7.806  -7.230  1.00  2.39           C  
ATOM   6281  CD  GLU A 390     -16.549  -7.442  -5.788  1.00  2.39           C  
ATOM   6282  OE1 GLU A 390     -16.263  -8.245  -4.930  1.00  2.39           O  
ATOM   6283  OE2 GLU A 390     -17.023  -6.359  -5.545  1.00  2.39           O  
ATOM   6284  H   GLU A 390     -17.090 -10.123  -8.968  1.00  2.39           H  
ATOM   6285  HA  GLU A 390     -14.714  -8.520  -9.359  1.00  2.39           H  
ATOM   6286 1HB  GLU A 390     -15.863  -9.876  -6.889  1.00  2.39           H  
ATOM   6287 2HB  GLU A 390     -14.455  -8.833  -6.874  1.00  2.39           H  
ATOM   6288 1HG  GLU A 390     -15.812  -6.959  -7.726  1.00  2.39           H  
ATOM   6289 2HG  GLU A 390     -17.233  -8.003  -7.732  1.00  2.39           H  
ATOM   6290  N   ASN A 391     -14.470 -11.734  -8.995  1.00  2.03           N  
ATOM   6291  CA  ASN A 391     -13.587 -12.868  -9.112  1.00  2.03           C  
ATOM   6292  C   ASN A 391     -13.239 -12.943 -10.603  1.00  2.03           C  
ATOM   6293  O   ASN A 391     -14.125 -12.745 -11.430  1.00  2.03           O  
ATOM   6294  CB  ASN A 391     -14.299 -14.095  -8.592  1.00  2.03           C  
ATOM   6295  CG  ASN A 391     -14.632 -13.904  -7.144  1.00  2.03           C  
ATOM   6296  OD1 ASN A 391     -13.804 -13.471  -6.339  1.00  2.03           O  
ATOM   6297  ND2 ASN A 391     -15.841 -14.200  -6.801  1.00  2.03           N  
ATOM   6298  H   ASN A 391     -15.479 -11.882  -9.021  1.00  2.03           H  
ATOM   6299  HA  ASN A 391     -12.692 -12.685  -8.527  1.00  2.03           H  
ATOM   6300 1HB  ASN A 391     -15.225 -14.255  -9.152  1.00  2.03           H  
ATOM   6301 2HB  ASN A 391     -13.673 -14.976  -8.717  1.00  2.03           H  
ATOM   6302 1HD2 ASN A 391     -16.135 -14.082  -5.855  1.00  2.03           H  
ATOM   6303 2HD2 ASN A 391     -16.474 -14.559  -7.506  1.00  2.03           H  
ATOM   6304  N   CYS A 392     -11.990 -13.222 -10.989  1.00  1.69           N  
ATOM   6305  CA  CYS A 392     -10.852 -13.607 -10.161  1.00  1.69           C  
ATOM   6306  C   CYS A 392      -9.943 -12.492  -9.599  1.00  1.69           C  
ATOM   6307  O   CYS A 392      -8.867 -12.813  -9.094  1.00  1.69           O  
ATOM   6308  CB  CYS A 392      -9.979 -14.546 -10.982  1.00  1.69           C  
ATOM   6309  SG  CYS A 392     -10.746 -16.114 -11.370  1.00  1.69           S  
ATOM   6310  H   CYS A 392     -11.824 -13.202 -11.985  1.00  1.69           H  
ATOM   6311  HA  CYS A 392     -11.236 -14.183  -9.320  1.00  1.69           H  
ATOM   6312 1HB  CYS A 392      -9.740 -14.059 -11.916  1.00  1.69           H  
ATOM   6313 2HB  CYS A 392      -9.041 -14.742 -10.458  1.00  1.69           H  
ATOM   6314  HG  CYS A 392      -9.738 -16.590 -12.094  1.00  1.69           H  
ATOM   6315  N   ASN A 393     -10.349 -11.212  -9.626  1.00  1.40           N  
ATOM   6316  CA  ASN A 393      -9.469 -10.154  -9.092  1.00  1.40           C  
ATOM   6317  C   ASN A 393      -9.221 -10.365  -7.606  1.00  1.40           C  
ATOM   6318  O   ASN A 393      -8.157 -10.035  -7.087  1.00  1.40           O  
ATOM   6319  CB  ASN A 393     -10.009  -8.757  -9.371  1.00  1.40           C  
ATOM   6320  CG  ASN A 393      -9.799  -8.343 -10.808  1.00  1.40           C  
ATOM   6321  OD1 ASN A 393      -8.922  -8.875 -11.500  1.00  1.40           O  
ATOM   6322  ND2 ASN A 393     -10.579  -7.406 -11.270  1.00  1.40           N  
ATOM   6323  H   ASN A 393     -11.275 -10.962  -9.963  1.00  1.40           H  
ATOM   6324  HA  ASN A 393      -8.500 -10.232  -9.591  1.00  1.40           H  
ATOM   6325 1HB  ASN A 393     -11.058  -8.704  -9.152  1.00  1.40           H  
ATOM   6326 2HB  ASN A 393      -9.526  -8.038  -8.722  1.00  1.40           H  
ATOM   6327 1HD2 ASN A 393     -10.481  -7.102 -12.217  1.00  1.40           H  
ATOM   6328 2HD2 ASN A 393     -11.277  -6.998 -10.679  1.00  1.40           H  
ATOM   6329  N   LYS A 394     -10.188 -10.967  -6.933  1.00  1.19           N  
ATOM   6330  CA  LYS A 394     -10.048 -11.269  -5.511  1.00  1.19           C  
ATOM   6331  C   LYS A 394      -8.973 -12.357  -5.277  1.00  1.19           C  
ATOM   6332  O   LYS A 394      -8.356 -12.430  -4.209  1.00  1.19           O  
ATOM   6333  CB  LYS A 394     -11.385 -11.707  -4.933  1.00  1.19           C  
ATOM   6334  CG  LYS A 394     -12.469 -10.626  -4.952  1.00  1.19           C  
ATOM   6335  CD  LYS A 394     -12.126  -9.462  -4.013  1.00  1.19           C  
ATOM   6336  CE  LYS A 394     -13.254  -8.432  -3.970  1.00  1.19           C  
ATOM   6337  NZ  LYS A 394     -12.963  -7.314  -3.039  1.00  1.19           N  
ATOM   6338  H   LYS A 394     -11.056 -11.152  -7.435  1.00  1.19           H  
ATOM   6339  HA  LYS A 394      -9.732 -10.364  -4.995  1.00  1.19           H  
ATOM   6340 1HB  LYS A 394     -11.729 -12.580  -5.462  1.00  1.19           H  
ATOM   6341 2HB  LYS A 394     -11.243 -11.993  -3.897  1.00  1.19           H  
ATOM   6342 1HG  LYS A 394     -12.574 -10.249  -5.973  1.00  1.19           H  
ATOM   6343 2HG  LYS A 394     -13.421 -11.063  -4.652  1.00  1.19           H  
ATOM   6344 1HD  LYS A 394     -11.953  -9.844  -3.005  1.00  1.19           H  
ATOM   6345 2HD  LYS A 394     -11.216  -8.971  -4.360  1.00  1.19           H  
ATOM   6346 1HE  LYS A 394     -13.397  -8.022  -4.966  1.00  1.19           H  
ATOM   6347 2HE  LYS A 394     -14.174  -8.924  -3.656  1.00  1.19           H  
ATOM   6348 1HZ  LYS A 394     -13.745  -6.669  -3.060  1.00  1.19           H  
ATOM   6349 2HZ  LYS A 394     -12.845  -7.677  -2.103  1.00  1.19           H  
ATOM   6350 3HZ  LYS A 394     -12.121  -6.840  -3.330  1.00  1.19           H  
ATOM   6351  N   LEU A 395      -8.725 -13.208  -6.282  1.00  1.05           N  
ATOM   6352  CA  LEU A 395      -7.709 -14.239  -6.133  1.00  1.05           C  
ATOM   6353  C   LEU A 395      -6.383 -13.517  -6.155  1.00  1.05           C  
ATOM   6354  O   LEU A 395      -5.456 -13.805  -5.389  1.00  1.05           O  
ATOM   6355  CB  LEU A 395      -7.696 -15.236  -7.283  1.00  1.05           C  
ATOM   6356  CG  LEU A 395      -6.740 -16.374  -7.068  1.00  1.05           C  
ATOM   6357  CD1 LEU A 395      -7.213 -17.146  -5.837  1.00  1.05           C  
ATOM   6358  CD2 LEU A 395      -6.634 -17.213  -8.305  1.00  1.05           C  
ATOM   6359  H   LEU A 395      -9.193 -13.112  -7.174  1.00  1.05           H  
ATOM   6360  HA  LEU A 395      -7.831 -14.750  -5.181  1.00  1.05           H  
ATOM   6361 1HB  LEU A 395      -8.697 -15.633  -7.422  1.00  1.05           H  
ATOM   6362 2HB  LEU A 395      -7.394 -14.719  -8.195  1.00  1.05           H  
ATOM   6363  HG  LEU A 395      -5.753 -15.978  -6.839  1.00  1.05           H  
ATOM   6364 1HD1 LEU A 395      -6.541 -17.938  -5.642  1.00  1.05           H  
ATOM   6365 2HD1 LEU A 395      -7.247 -16.484  -4.974  1.00  1.05           H  
ATOM   6366 3HD1 LEU A 395      -8.205 -17.553  -6.016  1.00  1.05           H  
ATOM   6367 1HD2 LEU A 395      -5.933 -18.016  -8.129  1.00  1.05           H  
ATOM   6368 2HD2 LEU A 395      -7.581 -17.623  -8.563  1.00  1.05           H  
ATOM   6369 3HD2 LEU A 395      -6.279 -16.590  -9.127  1.00  1.05           H  
ATOM   6370  N   VAL A 396      -6.308 -12.561  -7.069  1.00  0.97           N  
ATOM   6371  CA  VAL A 396      -5.111 -11.777  -7.222  1.00  0.97           C  
ATOM   6372  C   VAL A 396      -4.861 -10.979  -5.956  1.00  0.97           C  
ATOM   6373  O   VAL A 396      -3.720 -10.940  -5.488  1.00  0.97           O  
ATOM   6374  CB  VAL A 396      -5.205 -10.847  -8.415  1.00  0.97           C  
ATOM   6375  CG1 VAL A 396      -3.979  -9.948  -8.404  1.00  0.97           C  
ATOM   6376  CG2 VAL A 396      -5.379 -11.684  -9.680  1.00  0.97           C  
ATOM   6377  H   VAL A 396      -7.115 -12.400  -7.675  1.00  0.97           H  
ATOM   6378  HA  VAL A 396      -4.270 -12.451  -7.383  1.00  0.97           H  
ATOM   6379  HB  VAL A 396      -6.063 -10.199  -8.315  1.00  0.97           H  
ATOM   6380 1HG1 VAL A 396      -4.018  -9.261  -9.237  1.00  0.97           H  
ATOM   6381 2HG1 VAL A 396      -3.958  -9.385  -7.470  1.00  0.97           H  
ATOM   6382 3HG1 VAL A 396      -3.084 -10.556  -8.471  1.00  0.97           H  
ATOM   6383 1HG2 VAL A 396      -5.462 -11.025 -10.539  1.00  0.97           H  
ATOM   6384 2HG2 VAL A 396      -4.533 -12.350  -9.804  1.00  0.97           H  
ATOM   6385 3HG2 VAL A 396      -6.294 -12.279  -9.596  1.00  0.97           H  
ATOM   6386  N   GLN A 397      -5.926 -10.394  -5.376  1.00  0.93           N  
ATOM   6387  CA  GLN A 397      -5.825  -9.630  -4.131  1.00  0.93           C  
ATOM   6388  C   GLN A 397      -5.129 -10.478  -3.070  1.00  0.93           C  
ATOM   6389  O   GLN A 397      -4.268  -9.981  -2.354  1.00  0.93           O  
ATOM   6390  CB  GLN A 397      -7.213  -9.254  -3.599  1.00  0.93           C  
ATOM   6391  CG  GLN A 397      -7.266  -8.292  -2.391  1.00  0.93           C  
ATOM   6392  CD  GLN A 397      -6.924  -6.836  -2.726  1.00  0.93           C  
ATOM   6393  OE1 GLN A 397      -7.565  -6.275  -3.625  1.00  0.93           O  
ATOM   6394  NE2 GLN A 397      -5.980  -6.212  -2.028  1.00  0.93           N  
ATOM   6395  H   GLN A 397      -6.829 -10.454  -5.846  1.00  0.93           H  
ATOM   6396  HA  GLN A 397      -5.244  -8.733  -4.308  1.00  0.93           H  
ATOM   6397 1HB  GLN A 397      -7.806  -8.831  -4.404  1.00  0.93           H  
ATOM   6398 2HB  GLN A 397      -7.719 -10.161  -3.281  1.00  0.93           H  
ATOM   6399 1HG  GLN A 397      -8.272  -8.313  -1.977  1.00  0.93           H  
ATOM   6400 2HG  GLN A 397      -6.552  -8.637  -1.634  1.00  0.93           H  
ATOM   6401 1HE2 GLN A 397      -5.769  -5.256  -2.222  1.00  0.93           H  
ATOM   6402 2HE2 GLN A 397      -5.454  -6.688  -1.274  1.00  0.93           H  
ATOM   6403  N   LEU A 398      -5.451 -11.775  -2.997  1.00  0.92           N  
ATOM   6404  CA  LEU A 398      -4.783 -12.651  -2.030  1.00  0.92           C  
ATOM   6405  C   LEU A 398      -3.267 -12.672  -2.292  1.00  0.92           C  
ATOM   6406  O   LEU A 398      -2.450 -12.415  -1.394  1.00  0.92           O  
ATOM   6407  CB  LEU A 398      -5.342 -14.090  -2.150  1.00  0.92           C  
ATOM   6408  CG  LEU A 398      -4.738 -15.202  -1.249  1.00  0.92           C  
ATOM   6409  CD1 LEU A 398      -5.016 -14.884   0.206  1.00  0.92           C  
ATOM   6410  CD2 LEU A 398      -5.346 -16.567  -1.652  1.00  0.92           C  
ATOM   6411  H   LEU A 398      -6.195 -12.142  -3.595  1.00  0.92           H  
ATOM   6412  HA  LEU A 398      -4.964 -12.266  -1.027  1.00  0.92           H  
ATOM   6413 1HB  LEU A 398      -6.414 -14.058  -1.977  1.00  0.92           H  
ATOM   6414 2HB  LEU A 398      -5.188 -14.425  -3.154  1.00  0.92           H  
ATOM   6415  HG  LEU A 398      -3.657 -15.238  -1.384  1.00  0.92           H  
ATOM   6416 1HD1 LEU A 398      -4.596 -15.663   0.836  1.00  0.92           H  
ATOM   6417 2HD1 LEU A 398      -4.569 -13.922   0.462  1.00  0.92           H  
ATOM   6418 3HD1 LEU A 398      -6.091 -14.836   0.369  1.00  0.92           H  
ATOM   6419 1HD2 LEU A 398      -4.927 -17.342  -1.025  1.00  0.92           H  
ATOM   6420 2HD2 LEU A 398      -6.425 -16.541  -1.524  1.00  0.92           H  
ATOM   6421 3HD2 LEU A 398      -5.114 -16.778  -2.697  1.00  0.92           H  
ATOM   6422  N   SER A 399      -2.874 -12.951  -3.545  1.00  0.93           N  
ATOM   6423  CA  SER A 399      -1.441 -13.018  -3.845  1.00  0.93           C  
ATOM   6424  C   SER A 399      -0.749 -11.668  -3.640  1.00  0.93           C  
ATOM   6425  O   SER A 399       0.412 -11.618  -3.241  1.00  0.93           O  
ATOM   6426  CB  SER A 399      -1.214 -13.483  -5.272  1.00  0.93           C  
ATOM   6427  OG  SER A 399      -1.632 -12.520  -6.204  1.00  0.93           O  
ATOM   6428  H   SER A 399      -3.582 -13.129  -4.265  1.00  0.93           H  
ATOM   6429  HA  SER A 399      -0.984 -13.739  -3.166  1.00  0.93           H  
ATOM   6430 1HB  SER A 399      -0.159 -13.716  -5.428  1.00  0.93           H  
ATOM   6431 2HB  SER A 399      -1.773 -14.404  -5.430  1.00  0.93           H  
ATOM   6432  HG  SER A 399      -2.454 -12.135  -5.854  1.00  0.93           H  
ATOM   6433  N   TYR A 400      -1.496 -10.584  -3.876  1.00  0.95           N  
ATOM   6434  CA  TYR A 400      -1.051  -9.208  -3.699  1.00  0.95           C  
ATOM   6435  C   TYR A 400      -0.811  -8.847  -2.243  1.00  0.95           C  
ATOM   6436  O   TYR A 400       0.253  -8.351  -1.886  1.00  0.95           O  
ATOM   6437  CB  TYR A 400      -2.026  -8.241  -4.344  1.00  0.95           C  
ATOM   6438  CG  TYR A 400      -1.740  -6.821  -4.065  1.00  0.95           C  
ATOM   6439  CD1 TYR A 400      -0.715  -6.174  -4.685  1.00  0.95           C  
ATOM   6440  CD2 TYR A 400      -2.544  -6.160  -3.180  1.00  0.95           C  
ATOM   6441  CE1 TYR A 400      -0.473  -4.844  -4.421  1.00  0.95           C  
ATOM   6442  CE2 TYR A 400      -2.319  -4.842  -2.906  1.00  0.95           C  
ATOM   6443  CZ  TYR A 400      -1.287  -4.180  -3.520  1.00  0.95           C  
ATOM   6444  OH  TYR A 400      -1.077  -2.860  -3.226  1.00  0.95           O  
ATOM   6445  H   TYR A 400      -2.439 -10.726  -4.219  1.00  0.95           H  
ATOM   6446  HA  TYR A 400      -0.110  -9.101  -4.228  1.00  0.95           H  
ATOM   6447 1HB  TYR A 400      -2.033  -8.388  -5.427  1.00  0.95           H  
ATOM   6448 2HB  TYR A 400      -3.013  -8.453  -3.987  1.00  0.95           H  
ATOM   6449  HD1 TYR A 400      -0.097  -6.721  -5.370  1.00  0.95           H  
ATOM   6450  HD2 TYR A 400      -3.361  -6.692  -2.693  1.00  0.95           H  
ATOM   6451  HE1 TYR A 400       0.347  -4.322  -4.912  1.00  0.95           H  
ATOM   6452  HE2 TYR A 400      -2.962  -4.315  -2.200  1.00  0.95           H  
ATOM   6453  HH  TYR A 400      -1.948  -2.404  -3.204  1.00  0.95           H  
ATOM   6454  N   ASP A 401      -1.797  -9.114  -1.383  1.00  0.97           N  
ATOM   6455  CA  ASP A 401      -1.719  -8.760   0.030  1.00  0.97           C  
ATOM   6456  C   ASP A 401      -0.510  -9.388   0.698  1.00  0.97           C  
ATOM   6457  O   ASP A 401       0.073  -8.804   1.613  1.00  0.97           O  
ATOM   6458  CB  ASP A 401      -2.987  -9.182   0.797  1.00  0.97           C  
ATOM   6459  CG  ASP A 401      -4.236  -8.301   0.516  1.00  0.97           C  
ATOM   6460  OD1 ASP A 401      -4.088  -7.263  -0.092  1.00  0.97           O  
ATOM   6461  OD2 ASP A 401      -5.320  -8.647   0.968  1.00  0.97           O  
ATOM   6462  H   ASP A 401      -2.644  -9.552  -1.733  1.00  0.97           H  
ATOM   6463  HA  ASP A 401      -1.623  -7.678   0.098  1.00  0.97           H  
ATOM   6464 1HB  ASP A 401      -3.233 -10.214   0.522  1.00  0.97           H  
ATOM   6465 2HB  ASP A 401      -2.783  -9.171   1.869  1.00  0.97           H  
ATOM   6466  N   ARG A 402      -0.120 -10.560   0.209  1.00  0.99           N  
ATOM   6467  CA  ARG A 402       1.011 -11.313   0.720  1.00  0.99           C  
ATOM   6468  C   ARG A 402       2.404 -10.799   0.279  1.00  0.99           C  
ATOM   6469  O   ARG A 402       3.433 -11.239   0.816  1.00  0.99           O  
ATOM   6470  CB  ARG A 402       0.801 -12.750   0.299  1.00  0.99           C  
ATOM   6471  CG  ARG A 402      -0.346 -13.408   1.027  1.00  0.99           C  
ATOM   6472  CD  ARG A 402      -0.627 -14.717   0.508  1.00  0.99           C  
ATOM   6473  NE  ARG A 402      -1.709 -15.346   1.218  1.00  0.99           N  
ATOM   6474  CZ  ARG A 402      -1.522 -16.071   2.328  1.00  0.99           C  
ATOM   6475  NH1 ARG A 402      -0.303 -16.225   2.757  1.00  0.99           N  
ATOM   6476  NH2 ARG A 402      -2.529 -16.615   2.976  1.00  0.99           N  
ATOM   6477  H   ARG A 402      -0.681 -10.982  -0.535  1.00  0.99           H  
ATOM   6478  HA  ARG A 402       0.964 -11.269   1.807  1.00  0.99           H  
ATOM   6479 1HB  ARG A 402       0.564 -12.777  -0.768  1.00  0.99           H  
ATOM   6480 2HB  ARG A 402       1.692 -13.331   0.441  1.00  0.99           H  
ATOM   6481 1HG  ARG A 402      -0.103 -13.500   2.084  1.00  0.99           H  
ATOM   6482 2HG  ARG A 402      -1.245 -12.798   0.909  1.00  0.99           H  
ATOM   6483 1HD  ARG A 402      -0.921 -14.598  -0.529  1.00  0.99           H  
ATOM   6484 2HD  ARG A 402       0.257 -15.349   0.581  1.00  0.99           H  
ATOM   6485  HE  ARG A 402      -2.646 -15.212   0.877  1.00  0.99           H  
ATOM   6486 1HH1 ARG A 402       0.456 -15.801   2.251  1.00  0.99           H  
ATOM   6487 2HH1 ARG A 402      -0.100 -16.762   3.612  1.00  0.99           H  
ATOM   6488 1HH2 ARG A 402      -3.473 -16.493   2.648  1.00  0.99           H  
ATOM   6489 2HH2 ARG A 402      -2.346 -17.164   3.808  1.00  0.99           H  
ATOM   6490  N   LEU A 403       2.444  -9.843  -0.650  1.00  1.00           N  
ATOM   6491  CA  LEU A 403       3.692  -9.278  -1.175  1.00  1.00           C  
ATOM   6492  C   LEU A 403       4.254  -8.249  -0.172  1.00  1.00           C  
ATOM   6493  O   LEU A 403       3.502  -7.695   0.633  1.00  1.00           O  
ATOM   6494  CB  LEU A 403       3.421  -8.531  -2.487  1.00  1.00           C  
ATOM   6495  CG  LEU A 403       2.829  -9.242  -3.679  1.00  1.00           C  
ATOM   6496  CD1 LEU A 403       2.619  -8.215  -4.826  1.00  1.00           C  
ATOM   6497  CD2 LEU A 403       3.652 -10.303  -4.090  1.00  1.00           C  
ATOM   6498  H   LEU A 403       1.570  -9.482  -1.031  1.00  1.00           H  
ATOM   6499  HA  LEU A 403       4.417 -10.075  -1.328  1.00  1.00           H  
ATOM   6500 1HB  LEU A 403       2.699  -7.835  -2.246  1.00  1.00           H  
ATOM   6501 2HB  LEU A 403       4.312  -8.001  -2.797  1.00  1.00           H  
ATOM   6502  HG  LEU A 403       1.886  -9.647  -3.397  1.00  1.00           H  
ATOM   6503 1HD1 LEU A 403       2.170  -8.706  -5.684  1.00  1.00           H  
ATOM   6504 2HD1 LEU A 403       1.963  -7.432  -4.482  1.00  1.00           H  
ATOM   6505 3HD1 LEU A 403       3.570  -7.781  -5.120  1.00  1.00           H  
ATOM   6506 1HD2 LEU A 403       3.183 -10.803  -4.918  1.00  1.00           H  
ATOM   6507 2HD2 LEU A 403       4.596  -9.932  -4.388  1.00  1.00           H  
ATOM   6508 3HD2 LEU A 403       3.756 -10.980  -3.261  1.00  1.00           H  
ATOM   6509  N   SER A 404       5.570  -7.986  -0.197  1.00  0.99           N  
ATOM   6510  CA  SER A 404       6.144  -6.947   0.681  1.00  0.99           C  
ATOM   6511  C   SER A 404       5.724  -5.579   0.180  1.00  0.99           C  
ATOM   6512  O   SER A 404       5.270  -5.471  -0.949  1.00  0.99           O  
ATOM   6513  CB  SER A 404       7.662  -7.000   0.710  1.00  0.99           C  
ATOM   6514  OG  SER A 404       8.228  -6.600  -0.542  1.00  0.99           O  
ATOM   6515  H   SER A 404       6.168  -8.487  -0.839  1.00  0.99           H  
ATOM   6516  HA  SER A 404       5.756  -7.083   1.693  1.00  0.99           H  
ATOM   6517 1HB  SER A 404       8.034  -6.351   1.501  1.00  0.99           H  
ATOM   6518 2HB  SER A 404       7.981  -8.015   0.945  1.00  0.99           H  
ATOM   6519  HG  SER A 404       9.179  -6.765  -0.460  1.00  0.99           H  
ATOM   6520  N   TYR A 405       5.904  -4.529   0.976  1.00  0.96           N  
ATOM   6521  CA  TYR A 405       5.488  -3.192   0.540  1.00  0.96           C  
ATOM   6522  C   TYR A 405       6.226  -2.702  -0.694  1.00  0.96           C  
ATOM   6523  O   TYR A 405       5.623  -2.137  -1.612  1.00  0.96           O  
ATOM   6524  CB  TYR A 405       5.688  -2.226   1.693  1.00  0.96           C  
ATOM   6525  CG  TYR A 405       4.774  -2.592   2.757  1.00  0.96           C  
ATOM   6526  CD1 TYR A 405       5.234  -3.003   3.996  1.00  0.96           C  
ATOM   6527  CD2 TYR A 405       3.463  -2.591   2.474  1.00  0.96           C  
ATOM   6528  CE1 TYR A 405       4.326  -3.423   4.943  1.00  0.96           C  
ATOM   6529  CE2 TYR A 405       2.569  -3.001   3.395  1.00  0.96           C  
ATOM   6530  CZ  TYR A 405       2.986  -3.422   4.624  1.00  0.96           C  
ATOM   6531  OH  TYR A 405       2.067  -3.862   5.515  1.00  0.96           O  
ATOM   6532  H   TYR A 405       6.299  -4.658   1.896  1.00  0.96           H  
ATOM   6533  HA  TYR A 405       4.426  -3.231   0.293  1.00  0.96           H  
ATOM   6534 1HB  TYR A 405       6.713  -2.274   2.063  1.00  0.96           H  
ATOM   6535 2HB  TYR A 405       5.480  -1.205   1.377  1.00  0.96           H  
ATOM   6536  HD1 TYR A 405       6.302  -3.012   4.217  1.00  0.96           H  
ATOM   6537  HD2 TYR A 405       3.133  -2.272   1.492  1.00  0.96           H  
ATOM   6538  HE1 TYR A 405       4.665  -3.764   5.919  1.00  0.96           H  
ATOM   6539  HE2 TYR A 405       1.518  -3.007   3.147  1.00  0.96           H  
ATOM   6540  HH  TYR A 405       2.385  -3.728   6.418  1.00  0.96           H  
ATOM   6541  N   ASP A 406       7.525  -2.976  -0.758  1.00  0.92           N  
ATOM   6542  CA  ASP A 406       8.290  -2.546  -1.913  1.00  0.92           C  
ATOM   6543  C   ASP A 406       7.784  -3.313  -3.129  1.00  0.92           C  
ATOM   6544  O   ASP A 406       7.610  -2.756  -4.217  1.00  0.92           O  
ATOM   6545  CB  ASP A 406       9.779  -2.850  -1.720  1.00  0.92           C  
ATOM   6546  CG  ASP A 406      10.469  -2.016  -0.638  1.00  0.92           C  
ATOM   6547  OD1 ASP A 406       9.907  -1.047  -0.178  1.00  0.92           O  
ATOM   6548  OD2 ASP A 406      11.566  -2.393  -0.267  1.00  0.92           O  
ATOM   6549  H   ASP A 406       7.975  -3.462   0.004  1.00  0.92           H  
ATOM   6550  HA  ASP A 406       8.144  -1.480  -2.077  1.00  0.92           H  
ATOM   6551 1HB  ASP A 406       9.901  -3.904  -1.476  1.00  0.92           H  
ATOM   6552 2HB  ASP A 406      10.302  -2.674  -2.666  1.00  0.92           H  
ATOM   6553  N   LEU A 407       7.501  -4.605  -2.928  1.00  0.87           N  
ATOM   6554  CA  LEU A 407       7.061  -5.455  -4.018  1.00  0.87           C  
ATOM   6555  C   LEU A 407       5.648  -5.069  -4.479  1.00  0.87           C  
ATOM   6556  O   LEU A 407       5.381  -5.055  -5.681  1.00  0.87           O  
ATOM   6557  CB  LEU A 407       7.170  -6.903  -3.574  1.00  0.87           C  
ATOM   6558  CG  LEU A 407       6.929  -7.968  -4.578  1.00  0.87           C  
ATOM   6559  CD1 LEU A 407       7.907  -7.824  -5.721  1.00  0.87           C  
ATOM   6560  CD2 LEU A 407       7.143  -9.275  -3.911  1.00  0.87           C  
ATOM   6561  H   LEU A 407       7.631  -5.040  -2.007  1.00  0.87           H  
ATOM   6562  HA  LEU A 407       7.740  -5.313  -4.855  1.00  0.87           H  
ATOM   6563 1HB  LEU A 407       8.172  -7.059  -3.186  1.00  0.87           H  
ATOM   6564 2HB  LEU A 407       6.472  -7.055  -2.761  1.00  0.87           H  
ATOM   6565  HG  LEU A 407       5.923  -7.900  -4.970  1.00  0.87           H  
ATOM   6566 1HD1 LEU A 407       7.739  -8.620  -6.412  1.00  0.87           H  
ATOM   6567 2HD1 LEU A 407       7.771  -6.865  -6.219  1.00  0.87           H  
ATOM   6568 3HD1 LEU A 407       8.927  -7.895  -5.348  1.00  0.87           H  
ATOM   6569 1HD2 LEU A 407       6.995 -10.075  -4.629  1.00  0.87           H  
ATOM   6570 2HD2 LEU A 407       8.165  -9.313  -3.535  1.00  0.87           H  
ATOM   6571 3HD2 LEU A 407       6.454  -9.393  -3.080  1.00  0.87           H  
ATOM   6572  N   LYS A 408       4.743  -4.749  -3.540  1.00  0.82           N  
ATOM   6573  CA  LYS A 408       3.388  -4.327  -3.902  1.00  0.82           C  
ATOM   6574  C   LYS A 408       3.444  -3.079  -4.749  1.00  0.82           C  
ATOM   6575  O   LYS A 408       2.767  -2.981  -5.777  1.00  0.82           O  
ATOM   6576  CB  LYS A 408       2.520  -4.051  -2.654  1.00  0.82           C  
ATOM   6577  CG  LYS A 408       2.045  -5.307  -1.983  1.00  0.82           C  
ATOM   6578  CD  LYS A 408       0.974  -5.179  -0.898  1.00  0.82           C  
ATOM   6579  CE  LYS A 408       1.529  -4.910   0.466  1.00  0.82           C  
ATOM   6580  NZ  LYS A 408       0.519  -5.263   1.528  1.00  0.82           N  
ATOM   6581  H   LYS A 408       5.001  -4.804  -2.563  1.00  0.82           H  
ATOM   6582  HA  LYS A 408       2.921  -5.114  -4.485  1.00  0.82           H  
ATOM   6583 1HB  LYS A 408       3.128  -3.512  -1.931  1.00  0.82           H  
ATOM   6584 2HB  LYS A 408       1.671  -3.425  -2.912  1.00  0.82           H  
ATOM   6585 1HG  LYS A 408       1.652  -5.961  -2.738  1.00  0.82           H  
ATOM   6586 2HG  LYS A 408       2.901  -5.771  -1.521  1.00  0.82           H  
ATOM   6587 1HD  LYS A 408       0.305  -4.368  -1.154  1.00  0.82           H  
ATOM   6588 2HD  LYS A 408       0.393  -6.095  -0.853  1.00  0.82           H  
ATOM   6589 1HE  LYS A 408       2.431  -5.487   0.620  1.00  0.82           H  
ATOM   6590 2HE  LYS A 408       1.764  -3.871   0.547  1.00  0.82           H  
ATOM   6591 1HZ  LYS A 408       0.886  -5.083   2.452  1.00  0.82           H  
ATOM   6592 2HZ  LYS A 408      -0.326  -4.730   1.396  1.00  0.82           H  
ATOM   6593 3HZ  LYS A 408       0.305  -6.261   1.454  1.00  0.82           H  
ATOM   6594  N   ALA A 409       4.288  -2.132  -4.353  1.00  0.78           N  
ATOM   6595  CA  ALA A 409       4.426  -0.912  -5.117  1.00  0.78           C  
ATOM   6596  C   ALA A 409       4.952  -1.198  -6.527  1.00  0.78           C  
ATOM   6597  O   ALA A 409       4.451  -0.637  -7.506  1.00  0.78           O  
ATOM   6598  CB  ALA A 409       5.338   0.031  -4.380  1.00  0.78           C  
ATOM   6599  H   ALA A 409       4.828  -2.249  -3.491  1.00  0.78           H  
ATOM   6600  HA  ALA A 409       3.440  -0.457  -5.208  1.00  0.78           H  
ATOM   6601 1HB  ALA A 409       5.403   0.941  -4.910  1.00  0.78           H  
ATOM   6602 2HB  ALA A 409       4.923   0.214  -3.397  1.00  0.78           H  
ATOM   6603 3HB  ALA A 409       6.326  -0.417  -4.278  1.00  0.78           H  
ATOM   6604  N   CYS A 410       5.924  -2.120  -6.628  1.00  0.74           N  
ATOM   6605  CA  CYS A 410       6.510  -2.504  -7.911  1.00  0.74           C  
ATOM   6606  C   CYS A 410       5.490  -3.220  -8.810  1.00  0.74           C  
ATOM   6607  O   CYS A 410       5.438  -2.981 -10.019  1.00  0.74           O  
ATOM   6608  CB  CYS A 410       7.724  -3.389  -7.665  1.00  0.74           C  
ATOM   6609  SG  CYS A 410       9.121  -2.486  -6.937  1.00  0.74           S  
ATOM   6610  H   CYS A 410       6.306  -2.536  -5.779  1.00  0.74           H  
ATOM   6611  HA  CYS A 410       6.852  -1.600  -8.412  1.00  0.74           H  
ATOM   6612 1HB  CYS A 410       7.457  -4.189  -6.987  1.00  0.74           H  
ATOM   6613 2HB  CYS A 410       8.034  -3.841  -8.564  1.00  0.74           H  
ATOM   6614  HG  CYS A 410       8.542  -2.381  -5.709  1.00  0.74           H  
ATOM   6615  N   PHE A 411       4.664  -4.076  -8.210  1.00  0.72           N  
ATOM   6616  CA  PHE A 411       3.595  -4.769  -8.925  1.00  0.72           C  
ATOM   6617  C   PHE A 411       2.617  -3.743  -9.496  1.00  0.72           C  
ATOM   6618  O   PHE A 411       2.319  -3.763 -10.699  1.00  0.72           O  
ATOM   6619  CB  PHE A 411       2.927  -5.769  -7.977  1.00  0.72           C  
ATOM   6620  CG  PHE A 411       1.703  -6.497  -8.456  1.00  0.72           C  
ATOM   6621  CD1 PHE A 411       1.735  -7.537  -9.388  1.00  0.72           C  
ATOM   6622  CD2 PHE A 411       0.505  -6.172  -7.895  1.00  0.72           C  
ATOM   6623  CE1 PHE A 411       0.559  -8.199  -9.726  1.00  0.72           C  
ATOM   6624  CE2 PHE A 411      -0.646  -6.838  -8.219  1.00  0.72           C  
ATOM   6625  CZ  PHE A 411      -0.625  -7.850  -9.134  1.00  0.72           C  
ATOM   6626  H   PHE A 411       4.786  -4.259  -7.218  1.00  0.72           H  
ATOM   6627  HA  PHE A 411       4.031  -5.328  -9.748  1.00  0.72           H  
ATOM   6628 1HB  PHE A 411       3.663  -6.507  -7.673  1.00  0.72           H  
ATOM   6629 2HB  PHE A 411       2.647  -5.237  -7.071  1.00  0.72           H  
ATOM   6630  HD1 PHE A 411       2.675  -7.826  -9.851  1.00  0.72           H  
ATOM   6631  HD2 PHE A 411       0.480  -5.364  -7.165  1.00  0.72           H  
ATOM   6632  HE1 PHE A 411       0.574  -8.997 -10.451  1.00  0.72           H  
ATOM   6633  HE2 PHE A 411      -1.568  -6.554  -7.746  1.00  0.72           H  
ATOM   6634  HZ  PHE A 411      -1.545  -8.363  -9.391  1.00  0.72           H  
ATOM   6635  N   LEU A 412       2.153  -2.814  -8.660  1.00  0.71           N  
ATOM   6636  CA  LEU A 412       1.214  -1.817  -9.145  1.00  0.71           C  
ATOM   6637  C   LEU A 412       1.863  -0.966 -10.233  1.00  0.71           C  
ATOM   6638  O   LEU A 412       1.219  -0.636 -11.232  1.00  0.71           O  
ATOM   6639  CB  LEU A 412       0.723  -0.942  -7.997  1.00  0.71           C  
ATOM   6640  CG  LEU A 412      -0.168  -1.650  -6.995  1.00  0.71           C  
ATOM   6641  CD1 LEU A 412      -0.493  -0.692  -5.869  1.00  0.71           C  
ATOM   6642  CD2 LEU A 412      -1.417  -2.161  -7.703  1.00  0.71           C  
ATOM   6643  H   LEU A 412       2.436  -2.820  -7.679  1.00  0.71           H  
ATOM   6644  HA  LEU A 412       0.361  -2.330  -9.572  1.00  0.71           H  
ATOM   6645 1HB  LEU A 412       1.592  -0.558  -7.459  1.00  0.71           H  
ATOM   6646 2HB  LEU A 412       0.161  -0.116  -8.404  1.00  0.71           H  
ATOM   6647  HG  LEU A 412       0.365  -2.500  -6.568  1.00  0.71           H  
ATOM   6648 1HD1 LEU A 412      -1.122  -1.189  -5.138  1.00  0.71           H  
ATOM   6649 2HD1 LEU A 412       0.430  -0.368  -5.391  1.00  0.71           H  
ATOM   6650 3HD1 LEU A 412      -1.021   0.170  -6.272  1.00  0.71           H  
ATOM   6651 1HD2 LEU A 412      -2.052  -2.684  -6.988  1.00  0.71           H  
ATOM   6652 2HD2 LEU A 412      -1.970  -1.328  -8.137  1.00  0.71           H  
ATOM   6653 3HD2 LEU A 412      -1.120  -2.848  -8.487  1.00  0.71           H  
ATOM   6654  N   TYR A 413       3.157  -0.661 -10.072  1.00  0.70           N  
ATOM   6655  CA  TYR A 413       3.937   0.050 -11.078  1.00  0.70           C  
ATOM   6656  C   TYR A 413       3.899  -0.687 -12.402  1.00  0.70           C  
ATOM   6657  O   TYR A 413       3.704  -0.078 -13.447  1.00  0.70           O  
ATOM   6658  CB  TYR A 413       5.383   0.259 -10.668  1.00  0.70           C  
ATOM   6659  CG  TYR A 413       6.165   0.878 -11.738  1.00  0.70           C  
ATOM   6660  CD1 TYR A 413       6.097   2.196 -11.918  1.00  0.70           C  
ATOM   6661  CD2 TYR A 413       6.949   0.110 -12.570  1.00  0.70           C  
ATOM   6662  CE1 TYR A 413       6.811   2.776 -12.922  1.00  0.70           C  
ATOM   6663  CE2 TYR A 413       7.665   0.711 -13.562  1.00  0.70           C  
ATOM   6664  CZ  TYR A 413       7.574   2.035 -13.721  1.00  0.70           C  
ATOM   6665  OH  TYR A 413       8.238   2.640 -14.683  1.00  0.70           O  
ATOM   6666  H   TYR A 413       3.623  -0.920  -9.204  1.00  0.70           H  
ATOM   6667  HA  TYR A 413       3.482   1.027 -11.235  1.00  0.70           H  
ATOM   6668 1HB  TYR A 413       5.429   0.891  -9.786  1.00  0.70           H  
ATOM   6669 2HB  TYR A 413       5.845  -0.670 -10.422  1.00  0.70           H  
ATOM   6670  HD1 TYR A 413       5.472   2.775 -11.261  1.00  0.70           H  
ATOM   6671  HD2 TYR A 413       6.993  -0.961 -12.438  1.00  0.70           H  
ATOM   6672  HE1 TYR A 413       6.778   3.828 -13.092  1.00  0.70           H  
ATOM   6673  HE2 TYR A 413       8.293   0.135 -14.225  1.00  0.70           H  
ATOM   6674  HH  TYR A 413       8.911   2.043 -15.020  1.00  0.70           H  
ATOM   6675  N   CYS A 414       4.100  -2.011 -12.375  1.00  0.72           N  
ATOM   6676  CA  CYS A 414       4.104  -2.811 -13.596  1.00  0.72           C  
ATOM   6677  C   CYS A 414       2.780  -2.613 -14.348  1.00  0.72           C  
ATOM   6678  O   CYS A 414       2.743  -2.626 -15.580  1.00  0.72           O  
ATOM   6679  CB  CYS A 414       4.279  -4.300 -13.286  1.00  0.72           C  
ATOM   6680  SG  CYS A 414       5.866  -4.751 -12.572  1.00  0.72           S  
ATOM   6681  H   CYS A 414       4.282  -2.466 -11.479  1.00  0.72           H  
ATOM   6682  HA  CYS A 414       4.931  -2.482 -14.220  1.00  0.72           H  
ATOM   6683 1HB  CYS A 414       3.503  -4.632 -12.609  1.00  0.72           H  
ATOM   6684 2HB  CYS A 414       4.159  -4.869 -14.206  1.00  0.72           H  
ATOM   6685  HG  CYS A 414       5.714  -4.004 -11.449  1.00  0.72           H  
ATOM   6686  N   GLY A 415       1.697  -2.360 -13.606  1.00  0.74           N  
ATOM   6687  CA  GLY A 415       0.381  -2.088 -14.189  1.00  0.74           C  
ATOM   6688  C   GLY A 415       0.389  -0.868 -15.139  1.00  0.74           C  
ATOM   6689  O   GLY A 415      -0.510  -0.720 -15.969  1.00  0.74           O  
ATOM   6690  H   GLY A 415       1.796  -2.396 -12.587  1.00  0.74           H  
ATOM   6691 1HA  GLY A 415       0.023  -2.967 -14.719  1.00  0.74           H  
ATOM   6692 2HA  GLY A 415      -0.321  -1.897 -13.380  1.00  0.74           H  
ATOM   6693  N   ALA A 416       1.386   0.019 -15.000  1.00  0.77           N  
ATOM   6694  CA  ALA A 416       1.564   1.204 -15.840  1.00  0.77           C  
ATOM   6695  C   ALA A 416       1.767   0.821 -17.303  1.00  0.77           C  
ATOM   6696  O   ALA A 416       1.437   1.596 -18.205  1.00  0.77           O  
ATOM   6697  CB  ALA A 416       2.754   2.036 -15.357  1.00  0.77           C  
ATOM   6698  H   ALA A 416       2.095  -0.153 -14.295  1.00  0.77           H  
ATOM   6699  HA  ALA A 416       0.659   1.806 -15.771  1.00  0.77           H  
ATOM   6700 1HB  ALA A 416       2.865   2.915 -15.968  1.00  0.77           H  
ATOM   6701 2HB  ALA A 416       2.595   2.326 -14.318  1.00  0.77           H  
ATOM   6702 3HB  ALA A 416       3.662   1.436 -15.431  1.00  0.77           H  
ATOM   6703  N   PHE A 417       2.369  -0.347 -17.547  1.00  0.80           N  
ATOM   6704  CA  PHE A 417       2.677  -0.772 -18.904  1.00  0.80           C  
ATOM   6705  C   PHE A 417       1.432  -1.437 -19.511  1.00  0.80           C  
ATOM   6706  O   PHE A 417       0.918  -2.380 -18.915  1.00  0.80           O  
ATOM   6707  CB  PHE A 417       3.815  -1.779 -18.871  1.00  0.80           C  
ATOM   6708  CG  PHE A 417       5.131  -1.211 -18.383  1.00  0.80           C  
ATOM   6709  CD1 PHE A 417       5.451  -1.318 -17.063  1.00  0.80           C  
ATOM   6710  CD2 PHE A 417       6.027  -0.581 -19.210  1.00  0.80           C  
ATOM   6711  CE1 PHE A 417       6.611  -0.838 -16.565  1.00  0.80           C  
ATOM   6712  CE2 PHE A 417       7.222  -0.079 -18.712  1.00  0.80           C  
ATOM   6713  CZ  PHE A 417       7.507  -0.215 -17.379  1.00  0.80           C  
ATOM   6714  H   PHE A 417       2.587  -0.976 -16.773  1.00  0.80           H  
ATOM   6715  HA  PHE A 417       3.003   0.089 -19.464  1.00  0.80           H  
ATOM   6716 1HB  PHE A 417       3.538  -2.606 -18.216  1.00  0.80           H  
ATOM   6717 2HB  PHE A 417       3.958  -2.187 -19.866  1.00  0.80           H  
ATOM   6718  HD1 PHE A 417       4.762  -1.805 -16.408  1.00  0.80           H  
ATOM   6719  HD2 PHE A 417       5.789  -0.476 -20.263  1.00  0.80           H  
ATOM   6720  HE1 PHE A 417       6.809  -0.959 -15.515  1.00  0.80           H  
ATOM   6721  HE2 PHE A 417       7.927   0.418 -19.375  1.00  0.80           H  
ATOM   6722  HZ  PHE A 417       8.431   0.165 -16.973  1.00  0.80           H  
ATOM   6723  N   PRO A 418       0.966  -1.045 -20.713  1.00  0.84           N  
ATOM   6724  CA  PRO A 418      -0.230  -1.572 -21.360  1.00  0.84           C  
ATOM   6725  C   PRO A 418      -0.221  -3.089 -21.469  1.00  0.84           C  
ATOM   6726  O   PRO A 418       0.797  -3.706 -21.815  1.00  0.84           O  
ATOM   6727  CB  PRO A 418      -0.160  -0.926 -22.738  1.00  0.84           C  
ATOM   6728  CG  PRO A 418       0.584   0.360 -22.504  1.00  0.84           C  
ATOM   6729  CD  PRO A 418       1.618   0.033 -21.468  1.00  0.84           C  
ATOM   6730  HA  PRO A 418      -1.117  -1.228 -20.809  1.00  0.84           H  
ATOM   6731 1HB  PRO A 418       0.329  -1.606 -23.441  1.00  0.84           H  
ATOM   6732 2HB  PRO A 418      -1.176  -0.758 -23.115  1.00  0.84           H  
ATOM   6733 1HG  PRO A 418       1.001   0.739 -23.444  1.00  0.84           H  
ATOM   6734 2HG  PRO A 418      -0.106   1.119 -22.141  1.00  0.84           H  
ATOM   6735 1HD  PRO A 418       2.566  -0.300 -21.912  1.00  0.84           H  
ATOM   6736 2HD  PRO A 418       1.712   0.942 -20.855  1.00  0.84           H  
ATOM   6737  N   GLY A 419      -1.382  -3.682 -21.211  1.00  0.86           N  
ATOM   6738  CA  GLY A 419      -1.494  -5.123 -21.249  1.00  0.86           C  
ATOM   6739  C   GLY A 419      -1.172  -5.635 -22.627  1.00  0.86           C  
ATOM   6740  O   GLY A 419      -1.526  -5.021 -23.641  1.00  0.86           O  
ATOM   6741  H   GLY A 419      -2.183  -3.127 -20.928  1.00  0.86           H  
ATOM   6742 1HA  GLY A 419      -0.822  -5.565 -20.513  1.00  0.86           H  
ATOM   6743 2HA  GLY A 419      -2.508  -5.415 -20.975  1.00  0.86           H  
ATOM   6744  N   GLY A 420      -0.493  -6.764 -22.649  1.00  0.86           N  
ATOM   6745  CA  GLY A 420      -0.067  -7.426 -23.865  1.00  0.86           C  
ATOM   6746  C   GLY A 420       1.331  -7.005 -24.306  1.00  0.86           C  
ATOM   6747  O   GLY A 420       1.910  -7.651 -25.176  1.00  0.86           O  
ATOM   6748  H   GLY A 420      -0.271  -7.198 -21.762  1.00  0.86           H  
ATOM   6749 1HA  GLY A 420      -0.095  -8.507 -23.716  1.00  0.86           H  
ATOM   6750 2HA  GLY A 420      -0.768  -7.205 -24.657  1.00  0.86           H  
ATOM   6751  N   PHE A 421       1.882  -5.928 -23.728  1.00  0.85           N  
ATOM   6752  CA  PHE A 421       3.216  -5.499 -24.133  1.00  0.85           C  
ATOM   6753  C   PHE A 421       4.293  -6.329 -23.448  1.00  0.85           C  
ATOM   6754  O   PHE A 421       4.155  -6.718 -22.287  1.00  0.85           O  
ATOM   6755  CB  PHE A 421       3.467  -4.017 -23.829  1.00  0.85           C  
ATOM   6756  CG  PHE A 421       2.717  -3.022 -24.719  1.00  0.85           C  
ATOM   6757  CD1 PHE A 421       1.674  -3.425 -25.542  1.00  0.85           C  
ATOM   6758  CD2 PHE A 421       3.092  -1.675 -24.745  1.00  0.85           C  
ATOM   6759  CE1 PHE A 421       1.016  -2.520 -26.356  1.00  0.85           C  
ATOM   6760  CE2 PHE A 421       2.437  -0.768 -25.563  1.00  0.85           C  
ATOM   6761  CZ  PHE A 421       1.396  -1.195 -26.368  1.00  0.85           C  
ATOM   6762  H   PHE A 421       1.379  -5.381 -23.023  1.00  0.85           H  
ATOM   6763  HA  PHE A 421       3.315  -5.641 -25.209  1.00  0.85           H  
ATOM   6764 1HB  PHE A 421       3.188  -3.814 -22.793  1.00  0.85           H  
ATOM   6765 2HB  PHE A 421       4.532  -3.814 -23.920  1.00  0.85           H  
ATOM   6766  HD1 PHE A 421       1.374  -4.460 -25.540  1.00  0.85           H  
ATOM   6767  HD2 PHE A 421       3.915  -1.341 -24.112  1.00  0.85           H  
ATOM   6768  HE1 PHE A 421       0.198  -2.853 -26.996  1.00  0.85           H  
ATOM   6769  HE2 PHE A 421       2.741   0.278 -25.576  1.00  0.85           H  
ATOM   6770  HZ  PHE A 421       0.874  -0.487 -27.017  1.00  0.85           H  
ATOM   6771  N   GLU A 422       5.382  -6.563 -24.164  1.00  0.82           N  
ATOM   6772  CA  GLU A 422       6.549  -7.242 -23.614  1.00  0.82           C  
ATOM   6773  C   GLU A 422       7.520  -6.187 -23.090  1.00  0.82           C  
ATOM   6774  O   GLU A 422       7.995  -5.355 -23.866  1.00  0.82           O  
ATOM   6775  CB  GLU A 422       7.211  -8.093 -24.692  1.00  0.82           C  
ATOM   6776  CG  GLU A 422       6.380  -9.241 -25.233  1.00  0.82           C  
ATOM   6777  CD  GLU A 422       7.158 -10.065 -26.240  1.00  0.82           C  
ATOM   6778  OE1 GLU A 422       7.480  -9.551 -27.282  1.00  0.82           O  
ATOM   6779  OE2 GLU A 422       7.433 -11.208 -25.960  1.00  0.82           O  
ATOM   6780  H   GLU A 422       5.412  -6.239 -25.120  1.00  0.82           H  
ATOM   6781  HA  GLU A 422       6.244  -7.879 -22.780  1.00  0.82           H  
ATOM   6782 1HB  GLU A 422       7.506  -7.460 -25.527  1.00  0.82           H  
ATOM   6783 2HB  GLU A 422       8.087  -8.532 -24.300  1.00  0.82           H  
ATOM   6784 1HG  GLU A 422       6.051  -9.880 -24.420  1.00  0.82           H  
ATOM   6785 2HG  GLU A 422       5.487  -8.835 -25.715  1.00  0.82           H  
ATOM   6786  N   ILE A 423       7.761  -6.170 -21.782  1.00  0.79           N  
ATOM   6787  CA  ILE A 423       8.573  -5.131 -21.166  1.00  0.79           C  
ATOM   6788  C   ILE A 423       9.953  -5.615 -20.746  1.00  0.79           C  
ATOM   6789  O   ILE A 423      10.045  -6.466 -19.858  1.00  0.79           O  
ATOM   6790  CB  ILE A 423       7.852  -4.597 -19.933  1.00  0.79           C  
ATOM   6791  CG1 ILE A 423       6.456  -4.149 -20.357  1.00  0.79           C  
ATOM   6792  CG2 ILE A 423       8.653  -3.476 -19.257  1.00  0.79           C  
ATOM   6793  CD1 ILE A 423       6.463  -3.102 -21.458  1.00  0.79           C  
ATOM   6794  H   ILE A 423       7.374  -6.897 -21.184  1.00  0.79           H  
ATOM   6795  HA  ILE A 423       8.646  -4.311 -21.865  1.00  0.79           H  
ATOM   6796  HB  ILE A 423       7.722  -5.415 -19.222  1.00  0.79           H  
ATOM   6797 1HG1 ILE A 423       5.883  -5.017 -20.703  1.00  0.79           H  
ATOM   6798 2HG1 ILE A 423       5.959  -3.742 -19.487  1.00  0.79           H  
ATOM   6799 1HG2 ILE A 423       8.116  -3.128 -18.376  1.00  0.79           H  
ATOM   6800 2HG2 ILE A 423       9.630  -3.855 -18.958  1.00  0.79           H  
ATOM   6801 3HG2 ILE A 423       8.785  -2.650 -19.952  1.00  0.79           H  
ATOM   6802 1HD1 ILE A 423       5.443  -2.818 -21.698  1.00  0.79           H  
ATOM   6803 2HD1 ILE A 423       7.017  -2.236 -21.135  1.00  0.79           H  
ATOM   6804 3HD1 ILE A 423       6.939  -3.503 -22.344  1.00  0.79           H  
ATOM   6805  N   PRO A 424      11.052  -5.100 -21.324  1.00  0.76           N  
ATOM   6806  CA  PRO A 424      12.389  -5.512 -20.975  1.00  0.76           C  
ATOM   6807  C   PRO A 424      12.538  -5.387 -19.472  1.00  0.76           C  
ATOM   6808  O   PRO A 424      12.284  -4.317 -18.908  1.00  0.76           O  
ATOM   6809  CB  PRO A 424      13.253  -4.512 -21.746  1.00  0.76           C  
ATOM   6810  CG  PRO A 424      12.403  -4.136 -22.942  1.00  0.76           C  
ATOM   6811  CD  PRO A 424      10.979  -4.095 -22.408  1.00  0.76           C  
ATOM   6812  HA  PRO A 424      12.583  -6.532 -21.331  1.00  0.76           H  
ATOM   6813 1HB  PRO A 424      13.503  -3.659 -21.107  1.00  0.76           H  
ATOM   6814 2HB  PRO A 424      14.203  -4.986 -22.030  1.00  0.76           H  
ATOM   6815 1HG  PRO A 424      12.729  -3.168 -23.360  1.00  0.76           H  
ATOM   6816 2HG  PRO A 424      12.530  -4.887 -23.736  1.00  0.76           H  
ATOM   6817 1HD  PRO A 424      10.725  -3.098 -22.015  1.00  0.76           H  
ATOM   6818 2HD  PRO A 424      10.307  -4.424 -23.220  1.00  0.76           H  
ATOM   6819  N   ALA A 425      13.055  -6.424 -18.842  1.00  0.74           N  
ATOM   6820  CA  ALA A 425      13.247  -6.478 -17.401  1.00  0.74           C  
ATOM   6821  C   ALA A 425      14.171  -5.389 -16.948  1.00  0.74           C  
ATOM   6822  O   ALA A 425      13.980  -4.775 -15.902  1.00  0.74           O  
ATOM   6823  CB  ALA A 425      13.835  -7.809 -17.028  1.00  0.74           C  
ATOM   6824  H   ALA A 425      13.302  -7.234 -19.389  1.00  0.74           H  
ATOM   6825  HA  ALA A 425      12.284  -6.346 -16.913  1.00  0.74           H  
ATOM   6826 1HB  ALA A 425      13.983  -7.862 -15.966  1.00  0.74           H  
ATOM   6827 2HB  ALA A 425      13.155  -8.580 -17.348  1.00  0.74           H  
ATOM   6828 3HB  ALA A 425      14.800  -7.940 -17.526  1.00  0.74           H  
ATOM   6829  N   TRP A 426      15.152  -5.099 -17.773  1.00  0.72           N  
ATOM   6830  CA  TRP A 426      16.155  -4.105 -17.460  1.00  0.72           C  
ATOM   6831  C   TRP A 426      15.559  -2.706 -17.443  1.00  0.72           C  
ATOM   6832  O   TRP A 426      16.066  -1.816 -16.766  1.00  0.72           O  
ATOM   6833  CB  TRP A 426      17.266  -4.224 -18.480  1.00  0.72           C  
ATOM   6834  CG  TRP A 426      17.962  -5.525 -18.327  1.00  0.72           C  
ATOM   6835  CD1 TRP A 426      18.124  -6.213 -17.161  1.00  0.72           C  
ATOM   6836  CD2 TRP A 426      18.550  -6.346 -19.363  1.00  0.72           C  
ATOM   6837  NE1 TRP A 426      18.784  -7.384 -17.395  1.00  0.72           N  
ATOM   6838  CE2 TRP A 426      19.051  -7.486 -18.737  1.00  0.72           C  
ATOM   6839  CE3 TRP A 426      18.688  -6.208 -20.753  1.00  0.72           C  
ATOM   6840  CZ2 TRP A 426      19.685  -8.483 -19.440  1.00  0.72           C  
ATOM   6841  CZ3 TRP A 426      19.327  -7.217 -21.462  1.00  0.72           C  
ATOM   6842  CH2 TRP A 426      19.813  -8.324 -20.822  1.00  0.72           C  
ATOM   6843  H   TRP A 426      15.223  -5.626 -18.634  1.00  0.72           H  
ATOM   6844  HA  TRP A 426      16.559  -4.321 -16.473  1.00  0.72           H  
ATOM   6845 1HB  TRP A 426      16.853  -4.159 -19.487  1.00  0.72           H  
ATOM   6846 2HB  TRP A 426      17.983  -3.411 -18.352  1.00  0.72           H  
ATOM   6847  HD1 TRP A 426      17.779  -5.878 -16.182  1.00  0.72           H  
ATOM   6848  HE1 TRP A 426      19.026  -8.069 -16.693  1.00  0.72           H  
ATOM   6849  HE3 TRP A 426      18.300  -5.327 -21.264  1.00  0.72           H  
ATOM   6850  HZ2 TRP A 426      20.074  -9.367 -18.943  1.00  0.72           H  
ATOM   6851  HZ3 TRP A 426      19.431  -7.105 -22.542  1.00  0.72           H  
ATOM   6852  HH2 TRP A 426      20.311  -9.098 -21.406  1.00  0.72           H  
ATOM   6853  N   LYS A 427      14.487  -2.498 -18.199  1.00  0.70           N  
ATOM   6854  CA  LYS A 427      13.857  -1.196 -18.253  1.00  0.70           C  
ATOM   6855  C   LYS A 427      13.012  -1.059 -17.009  1.00  0.70           C  
ATOM   6856  O   LYS A 427      13.042  -0.042 -16.315  1.00  0.70           O  
ATOM   6857  CB  LYS A 427      13.010  -1.068 -19.507  1.00  0.70           C  
ATOM   6858  CG  LYS A 427      12.382   0.221 -19.670  1.00  0.70           C  
ATOM   6859  CD  LYS A 427      11.646   0.322 -20.971  1.00  0.70           C  
ATOM   6860  CE  LYS A 427      11.089   1.668 -21.044  1.00  0.70           C  
ATOM   6861  NZ  LYS A 427      10.324   1.946 -22.231  1.00  0.70           N  
ATOM   6862  H   LYS A 427      14.052  -3.264 -18.701  1.00  0.70           H  
ATOM   6863  HA  LYS A 427      14.621  -0.418 -18.246  1.00  0.70           H  
ATOM   6864 1HB  LYS A 427      13.628  -1.254 -20.385  1.00  0.70           H  
ATOM   6865 2HB  LYS A 427      12.222  -1.823 -19.496  1.00  0.70           H  
ATOM   6866 1HG  LYS A 427      11.675   0.360 -18.866  1.00  0.70           H  
ATOM   6867 2HG  LYS A 427      13.130   1.014 -19.615  1.00  0.70           H  
ATOM   6868 1HD  LYS A 427      12.321   0.162 -21.818  1.00  0.70           H  
ATOM   6869 2HD  LYS A 427      10.843  -0.416 -21.009  1.00  0.70           H  
ATOM   6870 1HE  LYS A 427      10.446   1.814 -20.189  1.00  0.70           H  
ATOM   6871 2HE  LYS A 427      11.917   2.376 -20.994  1.00  0.70           H  
ATOM   6872 1HZ  LYS A 427      10.037   2.926 -22.088  1.00  0.70           H  
ATOM   6873 2HZ  LYS A 427      10.898   1.852 -23.080  1.00  0.70           H  
ATOM   6874 3HZ  LYS A 427       9.531   1.353 -22.305  1.00  0.70           H  
ATOM   6875  N   LEU A 428      12.300  -2.135 -16.691  1.00  0.68           N  
ATOM   6876  CA  LEU A 428      11.448  -2.177 -15.516  1.00  0.68           C  
ATOM   6877  C   LEU A 428      12.298  -1.872 -14.274  1.00  0.68           C  
ATOM   6878  O   LEU A 428      11.960  -0.991 -13.477  1.00  0.68           O  
ATOM   6879  CB  LEU A 428      10.785  -3.556 -15.461  1.00  0.68           C  
ATOM   6880  CG  LEU A 428       9.897  -3.851 -14.304  1.00  0.68           C  
ATOM   6881  CD1 LEU A 428       8.754  -2.876 -14.290  1.00  0.68           C  
ATOM   6882  CD2 LEU A 428       9.388  -5.283 -14.437  1.00  0.68           C  
ATOM   6883  H   LEU A 428      12.339  -2.949 -17.309  1.00  0.68           H  
ATOM   6884  HA  LEU A 428      10.678  -1.414 -15.612  1.00  0.68           H  
ATOM   6885 1HB  LEU A 428      10.201  -3.691 -16.371  1.00  0.68           H  
ATOM   6886 2HB  LEU A 428      11.563  -4.308 -15.457  1.00  0.68           H  
ATOM   6887  HG  LEU A 428      10.462  -3.742 -13.385  1.00  0.68           H  
ATOM   6888 1HD1 LEU A 428       8.110  -3.077 -13.447  1.00  0.68           H  
ATOM   6889 2HD1 LEU A 428       9.161  -1.880 -14.203  1.00  0.68           H  
ATOM   6890 3HD1 LEU A 428       8.186  -2.968 -15.210  1.00  0.68           H  
ATOM   6891 1HD2 LEU A 428       8.741  -5.527 -13.597  1.00  0.68           H  
ATOM   6892 2HD2 LEU A 428       8.827  -5.382 -15.367  1.00  0.68           H  
ATOM   6893 3HD2 LEU A 428      10.237  -5.960 -14.456  1.00  0.68           H  
ATOM   6894  N   ILE A 429      13.446  -2.543 -14.174  1.00  0.66           N  
ATOM   6895  CA  ILE A 429      14.408  -2.333 -13.102  1.00  0.66           C  
ATOM   6896  C   ILE A 429      14.990  -0.928 -13.037  1.00  0.66           C  
ATOM   6897  O   ILE A 429      14.995  -0.306 -11.971  1.00  0.66           O  
ATOM   6898  CB  ILE A 429      15.525  -3.383 -13.239  1.00  0.66           C  
ATOM   6899  CG1 ILE A 429      14.923  -4.770 -12.853  1.00  0.66           C  
ATOM   6900  CG2 ILE A 429      16.799  -2.995 -12.519  1.00  0.66           C  
ATOM   6901  CD1 ILE A 429      15.785  -5.932 -13.211  1.00  0.66           C  
ATOM   6902  H   ILE A 429      13.655  -3.256 -14.872  1.00  0.66           H  
ATOM   6903  HA  ILE A 429      13.895  -2.520 -12.162  1.00  0.66           H  
ATOM   6904  HB  ILE A 429      15.769  -3.471 -14.295  1.00  0.66           H  
ATOM   6905 1HG1 ILE A 429      14.752  -4.794 -11.777  1.00  0.66           H  
ATOM   6906 2HG1 ILE A 429      13.962  -4.885 -13.357  1.00  0.66           H  
ATOM   6907 1HG2 ILE A 429      17.556  -3.767 -12.675  1.00  0.66           H  
ATOM   6908 2HG2 ILE A 429      17.166  -2.054 -12.900  1.00  0.66           H  
ATOM   6909 3HG2 ILE A 429      16.613  -2.888 -11.519  1.00  0.66           H  
ATOM   6910 1HD1 ILE A 429      15.291  -6.855 -12.910  1.00  0.66           H  
ATOM   6911 2HD1 ILE A 429      15.950  -5.943 -14.288  1.00  0.66           H  
ATOM   6912 3HD1 ILE A 429      16.737  -5.841 -12.694  1.00  0.66           H  
ATOM   6913  N   ARG A 430      15.434  -0.370 -14.157  1.00  0.65           N  
ATOM   6914  CA  ARG A 430      15.979   0.978 -14.084  1.00  0.65           C  
ATOM   6915  C   ARG A 430      14.931   2.004 -13.663  1.00  0.65           C  
ATOM   6916  O   ARG A 430      15.217   2.917 -12.878  1.00  0.65           O  
ATOM   6917  CB  ARG A 430      16.563   1.367 -15.410  1.00  0.65           C  
ATOM   6918  CG  ARG A 430      17.783   0.596 -15.820  1.00  0.65           C  
ATOM   6919  CD  ARG A 430      18.953   0.929 -15.016  1.00  0.65           C  
ATOM   6920  NE  ARG A 430      20.120   0.302 -15.546  1.00  0.65           N  
ATOM   6921  CZ  ARG A 430      20.543  -0.917 -15.217  1.00  0.65           C  
ATOM   6922  NH1 ARG A 430      19.896  -1.651 -14.371  1.00  0.65           N  
ATOM   6923  NH2 ARG A 430      21.620  -1.392 -15.754  1.00  0.65           N  
ATOM   6924  H   ARG A 430      15.437  -0.875 -15.046  1.00  0.65           H  
ATOM   6925  HA  ARG A 430      16.779   0.980 -13.344  1.00  0.65           H  
ATOM   6926 1HB  ARG A 430      15.811   1.219 -16.186  1.00  0.65           H  
ATOM   6927 2HB  ARG A 430      16.814   2.410 -15.383  1.00  0.65           H  
ATOM   6928 1HG  ARG A 430      17.607  -0.450 -15.637  1.00  0.65           H  
ATOM   6929 2HG  ARG A 430      18.003   0.744 -16.864  1.00  0.65           H  
ATOM   6930 1HD  ARG A 430      19.117   1.995 -15.007  1.00  0.65           H  
ATOM   6931 2HD  ARG A 430      18.810   0.578 -13.994  1.00  0.65           H  
ATOM   6932  HE  ARG A 430      20.671   0.819 -16.217  1.00  0.65           H  
ATOM   6933 1HH1 ARG A 430      19.052  -1.316 -13.945  1.00  0.65           H  
ATOM   6934 2HH1 ARG A 430      20.274  -2.583 -14.170  1.00  0.65           H  
ATOM   6935 1HH2 ARG A 430      22.129  -0.836 -16.433  1.00  0.65           H  
ATOM   6936 2HH2 ARG A 430      21.928  -2.329 -15.476  1.00  0.65           H  
ATOM   6937  N   LEU A 431      13.703   1.841 -14.157  1.00  0.64           N  
ATOM   6938  CA  LEU A 431      12.617   2.737 -13.796  1.00  0.64           C  
ATOM   6939  C   LEU A 431      12.276   2.597 -12.313  1.00  0.64           C  
ATOM   6940  O   LEU A 431      12.014   3.592 -11.627  1.00  0.64           O  
ATOM   6941  CB  LEU A 431      11.393   2.422 -14.659  1.00  0.64           C  
ATOM   6942  CG  LEU A 431      11.531   2.796 -16.162  1.00  0.64           C  
ATOM   6943  CD1 LEU A 431      10.443   2.196 -16.999  1.00  0.64           C  
ATOM   6944  CD2 LEU A 431      11.421   4.239 -16.279  1.00  0.64           C  
ATOM   6945  H   LEU A 431      13.516   1.079 -14.811  1.00  0.64           H  
ATOM   6946  HA  LEU A 431      12.935   3.762 -13.988  1.00  0.64           H  
ATOM   6947 1HB  LEU A 431      11.174   1.353 -14.587  1.00  0.64           H  
ATOM   6948 2HB  LEU A 431      10.572   2.983 -14.250  1.00  0.64           H  
ATOM   6949  HG  LEU A 431      12.496   2.451 -16.537  1.00  0.64           H  
ATOM   6950 1HD1 LEU A 431      10.595   2.504 -18.025  1.00  0.64           H  
ATOM   6951 2HD1 LEU A 431      10.505   1.115 -16.925  1.00  0.64           H  
ATOM   6952 3HD1 LEU A 431       9.483   2.532 -16.688  1.00  0.64           H  
ATOM   6953 1HD2 LEU A 431      11.510   4.516 -17.320  1.00  0.64           H  
ATOM   6954 2HD2 LEU A 431      10.450   4.541 -15.909  1.00  0.64           H  
ATOM   6955 3HD2 LEU A 431      12.206   4.704 -15.695  1.00  0.64           H  
ATOM   6956  N   TRP A 432      12.307   1.361 -11.790  1.00  0.64           N  
ATOM   6957  CA  TRP A 432      11.985   1.169 -10.386  1.00  0.64           C  
ATOM   6958  C   TRP A 432      12.971   1.863  -9.468  1.00  0.64           C  
ATOM   6959  O   TRP A 432      12.585   2.529  -8.488  1.00  0.64           O  
ATOM   6960  CB  TRP A 432      12.040  -0.302  -9.983  1.00  0.64           C  
ATOM   6961  CG  TRP A 432      10.909  -1.150 -10.337  1.00  0.64           C  
ATOM   6962  CD1 TRP A 432       9.650  -0.794 -10.659  1.00  0.64           C  
ATOM   6963  CD2 TRP A 432      10.940  -2.579 -10.355  1.00  0.64           C  
ATOM   6964  NE1 TRP A 432       8.896  -1.914 -10.883  1.00  0.64           N  
ATOM   6965  CE2 TRP A 432       9.672  -3.010 -10.703  1.00  0.64           C  
ATOM   6966  CE3 TRP A 432      11.933  -3.514 -10.094  1.00  0.64           C  
ATOM   6967  CZ2 TRP A 432       9.360  -4.350 -10.804  1.00  0.64           C  
ATOM   6968  CZ3 TRP A 432      11.623  -4.842 -10.187  1.00  0.64           C  
ATOM   6969  CH2 TRP A 432      10.361  -5.252 -10.535  1.00  0.64           C  
ATOM   6970  H   TRP A 432      12.506   0.552 -12.380  1.00  0.64           H  
ATOM   6971  HA  TRP A 432      10.995   1.563 -10.235  1.00  0.64           H  
ATOM   6972 1HB  TRP A 432      12.936  -0.751 -10.410  1.00  0.64           H  
ATOM   6973 2HB  TRP A 432      12.143  -0.356  -8.917  1.00  0.64           H  
ATOM   6974  HD1 TRP A 432       9.287   0.228 -10.724  1.00  0.64           H  
ATOM   6975  HE1 TRP A 432       7.920  -1.919 -11.133  1.00  0.64           H  
ATOM   6976  HE3 TRP A 432      12.932  -3.194  -9.811  1.00  0.64           H  
ATOM   6977  HZ2 TRP A 432       8.366  -4.695 -11.070  1.00  0.64           H  
ATOM   6978  HZ3 TRP A 432      12.409  -5.555  -9.966  1.00  0.64           H  
ATOM   6979  HH2 TRP A 432      10.141  -6.303 -10.590  1.00  0.64           H  
ATOM   6980  N   ILE A 433      14.251   1.715  -9.803  1.00  0.64           N  
ATOM   6981  CA  ILE A 433      15.319   2.271  -8.999  1.00  0.64           C  
ATOM   6982  C   ILE A 433      15.264   3.769  -8.994  1.00  0.64           C  
ATOM   6983  O   ILE A 433      15.318   4.403  -7.942  1.00  0.64           O  
ATOM   6984  CB  ILE A 433      16.679   1.807  -9.539  1.00  0.64           C  
ATOM   6985  CG1 ILE A 433      16.811   0.318  -9.313  1.00  0.64           C  
ATOM   6986  CG2 ILE A 433      17.795   2.552  -8.859  1.00  0.64           C  
ATOM   6987  CD1 ILE A 433      17.934  -0.285 -10.047  1.00  0.64           C  
ATOM   6988  H   ILE A 433      14.487   1.161 -10.632  1.00  0.64           H  
ATOM   6989  HA  ILE A 433      15.206   1.923  -7.979  1.00  0.64           H  
ATOM   6990  HB  ILE A 433      16.721   1.982 -10.619  1.00  0.64           H  
ATOM   6991 1HG1 ILE A 433      16.956   0.126  -8.251  1.00  0.64           H  
ATOM   6992 2HG1 ILE A 433      15.891  -0.169  -9.629  1.00  0.64           H  
ATOM   6993 1HG2 ILE A 433      18.755   2.208  -9.245  1.00  0.64           H  
ATOM   6994 2HG2 ILE A 433      17.695   3.625  -9.040  1.00  0.64           H  
ATOM   6995 3HG2 ILE A 433      17.733   2.358  -7.794  1.00  0.64           H  
ATOM   6996 1HD1 ILE A 433      17.942  -1.329  -9.835  1.00  0.64           H  
ATOM   6997 2HD1 ILE A 433      17.793  -0.127 -11.114  1.00  0.64           H  
ATOM   6998 3HD1 ILE A 433      18.873   0.163  -9.733  1.00  0.64           H  
ATOM   6999  N   ALA A 434      15.130   4.337 -10.176  1.00  0.65           N  
ATOM   7000  CA  ALA A 434      15.066   5.767 -10.321  1.00  0.65           C  
ATOM   7001  C   ALA A 434      13.886   6.393  -9.612  1.00  0.65           C  
ATOM   7002  O   ALA A 434      14.012   7.471  -9.035  1.00  0.65           O  
ATOM   7003  CB  ALA A 434      15.008   6.078 -11.754  1.00  0.65           C  
ATOM   7004  H   ALA A 434      15.086   3.760 -11.016  1.00  0.65           H  
ATOM   7005  HA  ALA A 434      15.971   6.189  -9.895  1.00  0.65           H  
ATOM   7006 1HB  ALA A 434      15.002   7.152 -11.869  1.00  0.65           H  
ATOM   7007 2HB  ALA A 434      15.895   5.639 -12.208  1.00  0.65           H  
ATOM   7008 3HB  ALA A 434      14.106   5.642 -12.189  1.00  0.65           H  
ATOM   7009  N   GLU A 435      12.732   5.729  -9.637  1.00  0.68           N  
ATOM   7010  CA  GLU A 435      11.576   6.264  -8.940  1.00  0.68           C  
ATOM   7011  C   GLU A 435      11.809   6.242  -7.433  1.00  0.68           C  
ATOM   7012  O   GLU A 435      11.347   7.135  -6.705  1.00  0.68           O  
ATOM   7013  CB  GLU A 435      10.296   5.519  -9.290  1.00  0.68           C  
ATOM   7014  CG  GLU A 435       9.098   6.052  -8.540  1.00  0.68           C  
ATOM   7015  CD  GLU A 435       8.735   7.489  -8.837  1.00  0.68           C  
ATOM   7016  OE1 GLU A 435       9.056   7.991  -9.885  1.00  0.68           O  
ATOM   7017  OE2 GLU A 435       8.125   8.083  -7.970  1.00  0.68           O  
ATOM   7018  H   GLU A 435      12.641   4.854 -10.156  1.00  0.68           H  
ATOM   7019  HA  GLU A 435      11.447   7.298  -9.244  1.00  0.68           H  
ATOM   7020 1HB  GLU A 435      10.099   5.586 -10.355  1.00  0.68           H  
ATOM   7021 2HB  GLU A 435      10.417   4.463  -9.047  1.00  0.68           H  
ATOM   7022 1HG  GLU A 435       8.243   5.437  -8.741  1.00  0.68           H  
ATOM   7023 2HG  GLU A 435       9.326   5.958  -7.487  1.00  0.68           H  
ATOM   7024  N   GLY A 436      12.510   5.204  -6.957  1.00  0.74           N  
ATOM   7025  CA  GLY A 436      12.787   5.061  -5.539  1.00  0.74           C  
ATOM   7026  C   GLY A 436      12.058   3.891  -4.887  1.00  0.74           C  
ATOM   7027  O   GLY A 436      12.014   3.783  -3.656  1.00  0.74           O  
ATOM   7028  H   GLY A 436      12.852   4.488  -7.599  1.00  0.74           H  
ATOM   7029 1HA  GLY A 436      13.863   4.935  -5.406  1.00  0.74           H  
ATOM   7030 2HA  GLY A 436      12.513   5.982  -5.038  1.00  0.74           H  
ATOM   7031  N   PHE A 437      11.526   2.969  -5.696  1.00  0.84           N  
ATOM   7032  CA  PHE A 437      10.834   1.812  -5.131  1.00  0.84           C  
ATOM   7033  C   PHE A 437      11.850   0.859  -4.489  1.00  0.84           C  
ATOM   7034  O   PHE A 437      11.512   0.061  -3.619  1.00  0.84           O  
ATOM   7035  CB  PHE A 437      10.069   1.039  -6.201  1.00  0.84           C  
ATOM   7036  CG  PHE A 437       8.859   1.710  -6.821  1.00  0.84           C  
ATOM   7037  CD1 PHE A 437       8.907   2.071  -8.121  1.00  0.84           C  
ATOM   7038  CD2 PHE A 437       7.706   1.961  -6.130  1.00  0.84           C  
ATOM   7039  CE1 PHE A 437       7.853   2.659  -8.762  1.00  0.84           C  
ATOM   7040  CE2 PHE A 437       6.619   2.569  -6.757  1.00  0.84           C  
ATOM   7041  CZ  PHE A 437       6.696   2.912  -8.077  1.00  0.84           C  
ATOM   7042  H   PHE A 437      11.625   3.050  -6.710  1.00  0.84           H  
ATOM   7043  HA  PHE A 437      10.138   2.152  -4.364  1.00  0.84           H  
ATOM   7044 1HB  PHE A 437      10.756   0.783  -7.009  1.00  0.84           H  
ATOM   7045 2HB  PHE A 437       9.739   0.108  -5.763  1.00  0.84           H  
ATOM   7046  HD1 PHE A 437       9.800   1.880  -8.638  1.00  0.84           H  
ATOM   7047  HD2 PHE A 437       7.650   1.678  -5.095  1.00  0.84           H  
ATOM   7048  HE1 PHE A 437       7.946   2.928  -9.815  1.00  0.84           H  
ATOM   7049  HE2 PHE A 437       5.706   2.769  -6.206  1.00  0.84           H  
ATOM   7050  HZ  PHE A 437       5.853   3.380  -8.575  1.00  0.84           H  
ATOM   7051  N   ILE A 438      13.087   0.933  -4.977  1.00  1.00           N  
ATOM   7052  CA  ILE A 438      14.216   0.124  -4.536  1.00  1.00           C  
ATOM   7053  C   ILE A 438      15.229   1.011  -3.800  1.00  1.00           C  
ATOM   7054  O   ILE A 438      15.691   2.010  -4.352  1.00  1.00           O  
ATOM   7055  CB  ILE A 438      14.898  -0.505  -5.766  1.00  1.00           C  
ATOM   7056  CG1 ILE A 438      13.871  -1.314  -6.607  1.00  1.00           C  
ATOM   7057  CG2 ILE A 438      16.068  -1.363  -5.376  1.00  1.00           C  
ATOM   7058  CD1 ILE A 438      13.238  -2.491  -5.894  1.00  1.00           C  
ATOM   7059  H   ILE A 438      13.252   1.621  -5.696  1.00  1.00           H  
ATOM   7060  HA  ILE A 438      13.863  -0.653  -3.858  1.00  1.00           H  
ATOM   7061  HB  ILE A 438      15.266   0.291  -6.393  1.00  1.00           H  
ATOM   7062 1HG1 ILE A 438      13.079  -0.642  -6.899  1.00  1.00           H  
ATOM   7063 2HG1 ILE A 438      14.360  -1.674  -7.502  1.00  1.00           H  
ATOM   7064 1HG2 ILE A 438      16.549  -1.766  -6.263  1.00  1.00           H  
ATOM   7065 2HG2 ILE A 438      16.790  -0.769  -4.818  1.00  1.00           H  
ATOM   7066 3HG2 ILE A 438      15.709  -2.172  -4.762  1.00  1.00           H  
ATOM   7067 1HD1 ILE A 438      12.528  -2.980  -6.567  1.00  1.00           H  
ATOM   7068 2HD1 ILE A 438      14.012  -3.204  -5.601  1.00  1.00           H  
ATOM   7069 3HD1 ILE A 438      12.710  -2.144  -5.004  1.00  1.00           H  
ATOM   7070  N   GLN A 439      15.574   0.645  -2.569  1.00  1.24           N  
ATOM   7071  CA  GLN A 439      16.535   1.412  -1.771  1.00  1.24           C  
ATOM   7072  C   GLN A 439      17.871   0.701  -1.597  1.00  1.24           C  
ATOM   7073  O   GLN A 439      17.938  -0.522  -1.669  1.00  1.24           O  
ATOM   7074  CB  GLN A 439      15.941   1.758  -0.404  1.00  1.24           C  
ATOM   7075  CG  GLN A 439      14.712   2.654  -0.464  1.00  1.24           C  
ATOM   7076  CD  GLN A 439      15.093   4.016  -1.014  1.00  1.24           C  
ATOM   7077  OE1 GLN A 439      16.081   4.594  -0.544  1.00  1.24           O  
ATOM   7078  NE2 GLN A 439      14.360   4.535  -1.988  1.00  1.24           N  
ATOM   7079  H   GLN A 439      15.144  -0.178  -2.174  1.00  1.24           H  
ATOM   7080  HA  GLN A 439      16.734   2.347  -2.293  1.00  1.24           H  
ATOM   7081 1HB  GLN A 439      15.661   0.838   0.109  1.00  1.24           H  
ATOM   7082 2HB  GLN A 439      16.700   2.252   0.208  1.00  1.24           H  
ATOM   7083 1HG  GLN A 439      13.962   2.208  -1.124  1.00  1.24           H  
ATOM   7084 2HG  GLN A 439      14.300   2.786   0.539  1.00  1.24           H  
ATOM   7085 1HE2 GLN A 439      14.604   5.426  -2.366  1.00  1.24           H  
ATOM   7086 2HE2 GLN A 439      13.542   4.054  -2.366  1.00  1.24           H  
ATOM   7087  N   TYR A 440      18.925   1.464  -1.318  1.00  1.53           N  
ATOM   7088  CA  TYR A 440      20.235   0.867  -1.063  1.00  1.53           C  
ATOM   7089  C   TYR A 440      20.531   0.827   0.429  1.00  1.53           C  
ATOM   7090  O   TYR A 440      20.647   1.875   1.062  1.00  1.53           O  
ATOM   7091  CB  TYR A 440      21.355   1.668  -1.724  1.00  1.53           C  
ATOM   7092  CG  TYR A 440      22.684   1.014  -1.522  1.00  1.53           C  
ATOM   7093  CD1 TYR A 440      23.248   0.237  -2.521  1.00  1.53           C  
ATOM   7094  CD2 TYR A 440      23.318   1.132  -0.294  1.00  1.53           C  
ATOM   7095  CE1 TYR A 440      24.451  -0.402  -2.284  1.00  1.53           C  
ATOM   7096  CE2 TYR A 440      24.498   0.482  -0.067  1.00  1.53           C  
ATOM   7097  CZ  TYR A 440      25.063  -0.280  -1.061  1.00  1.53           C  
ATOM   7098  OH  TYR A 440      26.221  -0.962  -0.811  1.00  1.53           O  
ATOM   7099  H   TYR A 440      18.816   2.468  -1.278  1.00  1.53           H  
ATOM   7100  HA  TYR A 440      20.243  -0.155  -1.443  1.00  1.53           H  
ATOM   7101 1HB  TYR A 440      21.184   1.759  -2.780  1.00  1.53           H  
ATOM   7102 2HB  TYR A 440      21.395   2.670  -1.304  1.00  1.53           H  
ATOM   7103  HD1 TYR A 440      22.749   0.121  -3.481  1.00  1.53           H  
ATOM   7104  HD2 TYR A 440      22.864   1.724   0.501  1.00  1.53           H  
ATOM   7105  HE1 TYR A 440      24.905  -1.021  -3.048  1.00  1.53           H  
ATOM   7106  HE2 TYR A 440      24.986   0.556   0.904  1.00  1.53           H  
ATOM   7107  HH  TYR A 440      26.052  -1.537  -0.031  1.00  1.53           H  
ATOM   7108  N   LYS A 441      20.630  -0.379   0.988  1.00  1.82           N  
ATOM   7109  CA  LYS A 441      20.879  -0.530   2.421  1.00  1.82           C  
ATOM   7110  C   LYS A 441      22.061  -1.439   2.795  1.00  1.82           C  
ATOM   7111  O   LYS A 441      22.721  -1.213   3.810  1.00  1.82           O  
ATOM   7112  CB  LYS A 441      19.609  -1.024   3.110  1.00  1.82           C  
ATOM   7113  CG  LYS A 441      18.459  -0.024   3.053  1.00  1.82           C  
ATOM   7114  CD  LYS A 441      17.241  -0.513   3.795  1.00  1.82           C  
ATOM   7115  CE  LYS A 441      16.181   0.564   3.818  1.00  1.82           C  
ATOM   7116  NZ  LYS A 441      14.960   0.139   4.533  1.00  1.82           N  
ATOM   7117  H   LYS A 441      20.518  -1.190   0.401  1.00  1.82           H  
ATOM   7118  HA  LYS A 441      21.108   0.457   2.823  1.00  1.82           H  
ATOM   7119 1HB  LYS A 441      19.279  -1.951   2.645  1.00  1.82           H  
ATOM   7120 2HB  LYS A 441      19.823  -1.237   4.157  1.00  1.82           H  
ATOM   7121 1HG  LYS A 441      18.783   0.929   3.478  1.00  1.82           H  
ATOM   7122 2HG  LYS A 441      18.176   0.145   2.013  1.00  1.82           H  
ATOM   7123 1HD  LYS A 441      16.839  -1.399   3.302  1.00  1.82           H  
ATOM   7124 2HD  LYS A 441      17.509  -0.772   4.819  1.00  1.82           H  
ATOM   7125 1HE  LYS A 441      16.594   1.432   4.320  1.00  1.82           H  
ATOM   7126 2HE  LYS A 441      15.916   0.842   2.798  1.00  1.82           H  
ATOM   7127 1HZ  LYS A 441      14.300   0.929   4.537  1.00  1.82           H  
ATOM   7128 2HZ  LYS A 441      14.542  -0.653   4.078  1.00  1.82           H  
ATOM   7129 3HZ  LYS A 441      15.184  -0.100   5.484  1.00  1.82           H  
ATOM   7130  N   GLY A 442      22.280  -2.500   2.018  1.00  1.99           N  
ATOM   7131  CA  GLY A 442      23.283  -3.519   2.347  1.00  1.99           C  
ATOM   7132  C   GLY A 442      24.498  -3.510   1.421  1.00  1.99           C  
ATOM   7133  O   GLY A 442      24.966  -2.457   0.989  1.00  1.99           O  
ATOM   7134  H   GLY A 442      21.729  -2.618   1.185  1.00  1.99           H  
ATOM   7135 1HA  GLY A 442      23.615  -3.379   3.375  1.00  1.99           H  
ATOM   7136 2HA  GLY A 442      22.812  -4.501   2.309  1.00  1.99           H  
ATOM   7137  N   HIS A 443      25.031  -4.706   1.164  1.00  1.97           N  
ATOM   7138  CA  HIS A 443      26.213  -4.896   0.319  1.00  1.97           C  
ATOM   7139  C   HIS A 443      25.878  -4.996  -1.172  1.00  1.97           C  
ATOM   7140  O   HIS A 443      26.768  -5.008  -2.023  1.00  1.97           O  
ATOM   7141  CB  HIS A 443      26.958  -6.162   0.744  1.00  1.97           C  
ATOM   7142  CG  HIS A 443      26.145  -7.421   0.585  1.00  1.97           C  
ATOM   7143  ND1 HIS A 443      25.028  -7.690   1.357  1.00  1.97           N  
ATOM   7144  CD2 HIS A 443      26.290  -8.480  -0.247  1.00  1.97           C  
ATOM   7145  CE1 HIS A 443      24.523  -8.861   0.999  1.00  1.97           C  
ATOM   7146  NE2 HIS A 443      25.272  -9.361   0.033  1.00  1.97           N  
ATOM   7147  H   HIS A 443      24.599  -5.524   1.571  1.00  1.97           H  
ATOM   7148  HA  HIS A 443      26.886  -4.047   0.445  1.00  1.97           H  
ATOM   7149 1HB  HIS A 443      27.865  -6.266   0.148  1.00  1.97           H  
ATOM   7150 2HB  HIS A 443      27.258  -6.077   1.787  1.00  1.97           H  
ATOM   7151  HD2 HIS A 443      27.070  -8.610  -0.997  1.00  1.97           H  
ATOM   7152  HE1 HIS A 443      23.642  -9.334   1.430  1.00  1.97           H  
ATOM   7153  HE2 HIS A 443      25.124 -10.245  -0.431  1.00  1.97           H  
ATOM   7154  N   LEU A 444      24.593  -5.099  -1.479  1.00  1.79           N  
ATOM   7155  CA  LEU A 444      24.143  -5.257  -2.853  1.00  1.79           C  
ATOM   7156  C   LEU A 444      23.799  -3.937  -3.506  1.00  1.79           C  
ATOM   7157  O   LEU A 444      23.220  -3.055  -2.879  1.00  1.79           O  
ATOM   7158  CB  LEU A 444      22.920  -6.164  -2.910  1.00  1.79           C  
ATOM   7159  CG  LEU A 444      23.126  -7.568  -2.433  1.00  1.79           C  
ATOM   7160  CD1 LEU A 444      21.808  -8.316  -2.518  1.00  1.79           C  
ATOM   7161  CD2 LEU A 444      24.203  -8.225  -3.284  1.00  1.79           C  
ATOM   7162  H   LEU A 444      23.918  -5.074  -0.734  1.00  1.79           H  
ATOM   7163  HA  LEU A 444      24.944  -5.720  -3.426  1.00  1.79           H  
ATOM   7164 1HB  LEU A 444      22.137  -5.722  -2.302  1.00  1.79           H  
ATOM   7165 2HB  LEU A 444      22.566  -6.205  -3.923  1.00  1.79           H  
ATOM   7166  HG  LEU A 444      23.440  -7.557  -1.396  1.00  1.79           H  
ATOM   7167 1HD1 LEU A 444      21.946  -9.338  -2.162  1.00  1.79           H  
ATOM   7168 2HD1 LEU A 444      21.066  -7.816  -1.897  1.00  1.79           H  
ATOM   7169 3HD1 LEU A 444      21.458  -8.338  -3.554  1.00  1.79           H  
ATOM   7170 1HD2 LEU A 444      24.365  -9.247  -2.943  1.00  1.79           H  
ATOM   7171 2HD2 LEU A 444      23.890  -8.236  -4.329  1.00  1.79           H  
ATOM   7172 3HD2 LEU A 444      25.132  -7.660  -3.190  1.00  1.79           H  
ATOM   7173  N   SER A 445      24.098  -3.836  -4.794  1.00  1.53           N  
ATOM   7174  CA  SER A 445      23.782  -2.644  -5.563  1.00  1.53           C  
ATOM   7175  C   SER A 445      22.286  -2.504  -5.750  1.00  1.53           C  
ATOM   7176  O   SER A 445      21.548  -3.476  -5.577  1.00  1.53           O  
ATOM   7177  CB  SER A 445      24.464  -2.701  -6.921  1.00  1.53           C  
ATOM   7178  OG  SER A 445      23.930  -3.732  -7.741  1.00  1.53           O  
ATOM   7179  H   SER A 445      24.579  -4.603  -5.241  1.00  1.53           H  
ATOM   7180  HA  SER A 445      24.145  -1.771  -5.025  1.00  1.53           H  
ATOM   7181 1HB  SER A 445      24.344  -1.747  -7.422  1.00  1.53           H  
ATOM   7182 2HB  SER A 445      25.531  -2.862  -6.783  1.00  1.53           H  
ATOM   7183  HG  SER A 445      24.464  -3.718  -8.552  1.00  1.53           H  
ATOM   7184  N   LEU A 446      21.846  -1.312  -6.151  1.00  1.28           N  
ATOM   7185  CA  LEU A 446      20.435  -1.065  -6.417  1.00  1.28           C  
ATOM   7186  C   LEU A 446      19.940  -1.972  -7.520  1.00  1.28           C  
ATOM   7187  O   LEU A 446      18.816  -2.471  -7.465  1.00  1.28           O  
ATOM   7188  CB  LEU A 446      20.255   0.397  -6.814  1.00  1.28           C  
ATOM   7189  CG  LEU A 446      20.420   1.400  -5.701  1.00  1.28           C  
ATOM   7190  CD1 LEU A 446      20.522   2.825  -6.255  1.00  1.28           C  
ATOM   7191  CD2 LEU A 446      19.184   1.281  -4.816  1.00  1.28           C  
ATOM   7192  H   LEU A 446      22.508  -0.558  -6.270  1.00  1.28           H  
ATOM   7193  HA  LEU A 446      19.865  -1.268  -5.509  1.00  1.28           H  
ATOM   7194 1HB  LEU A 446      20.967   0.641  -7.604  1.00  1.28           H  
ATOM   7195 2HB  LEU A 446      19.254   0.513  -7.211  1.00  1.28           H  
ATOM   7196  HG  LEU A 446      21.322   1.186  -5.133  1.00  1.28           H  
ATOM   7197 1HD1 LEU A 446      20.623   3.525  -5.428  1.00  1.28           H  
ATOM   7198 2HD1 LEU A 446      21.396   2.901  -6.903  1.00  1.28           H  
ATOM   7199 3HD1 LEU A 446      19.642   3.070  -6.816  1.00  1.28           H  
ATOM   7200 1HD2 LEU A 446      19.248   1.992  -4.008  1.00  1.28           H  
ATOM   7201 2HD2 LEU A 446      18.287   1.497  -5.404  1.00  1.28           H  
ATOM   7202 3HD2 LEU A 446      19.113   0.272  -4.412  1.00  1.28           H  
ATOM   7203  N   GLU A 447      20.792  -2.207  -8.512  1.00  1.10           N  
ATOM   7204  CA  GLU A 447      20.449  -3.093  -9.603  1.00  1.10           C  
ATOM   7205  C   GLU A 447      20.241  -4.496  -9.079  1.00  1.10           C  
ATOM   7206  O   GLU A 447      19.236  -5.127  -9.397  1.00  1.10           O  
ATOM   7207  CB  GLU A 447      21.522  -3.059 -10.679  1.00  1.10           C  
ATOM   7208  CG  GLU A 447      21.232  -3.914 -11.883  1.00  1.10           C  
ATOM   7209  CD  GLU A 447      22.243  -3.703 -12.981  1.00  1.10           C  
ATOM   7210  OE1 GLU A 447      23.343  -3.310 -12.693  1.00  1.10           O  
ATOM   7211  OE2 GLU A 447      21.887  -3.913 -14.133  1.00  1.10           O  
ATOM   7212  H   GLU A 447      21.697  -1.763  -8.496  1.00  1.10           H  
ATOM   7213  HA  GLU A 447      19.521  -2.770 -10.053  1.00  1.10           H  
ATOM   7214 1HB  GLU A 447      21.636  -2.040 -11.022  1.00  1.10           H  
ATOM   7215 2HB  GLU A 447      22.476  -3.374 -10.256  1.00  1.10           H  
ATOM   7216 1HG  GLU A 447      21.247  -4.965 -11.583  1.00  1.10           H  
ATOM   7217 2HG  GLU A 447      20.234  -3.685 -12.251  1.00  1.10           H  
ATOM   7218  N   CYS A 448      21.151  -4.981  -8.228  1.00  0.99           N  
ATOM   7219  CA  CYS A 448      20.996  -6.340  -7.728  1.00  0.99           C  
ATOM   7220  C   CYS A 448      19.722  -6.465  -6.904  1.00  0.99           C  
ATOM   7221  O   CYS A 448      18.975  -7.434  -7.043  1.00  0.99           O  
ATOM   7222  CB  CYS A 448      22.170  -6.724  -6.839  1.00  0.99           C  
ATOM   7223  SG  CYS A 448      23.727  -6.913  -7.682  1.00  0.99           S  
ATOM   7224  H   CYS A 448      21.969  -4.428  -7.962  1.00  0.99           H  
ATOM   7225  HA  CYS A 448      20.941  -7.023  -8.578  1.00  0.99           H  
ATOM   7226 1HB  CYS A 448      22.299  -5.942  -6.105  1.00  0.99           H  
ATOM   7227 2HB  CYS A 448      21.947  -7.649  -6.306  1.00  0.99           H  
ATOM   7228  HG  CYS A 448      23.830  -5.615  -8.015  1.00  0.99           H  
ATOM   7229  N   LYS A 449      19.443  -5.467  -6.064  1.00  0.93           N  
ATOM   7230  CA  LYS A 449      18.241  -5.532  -5.250  1.00  0.93           C  
ATOM   7231  C   LYS A 449      17.009  -5.537  -6.147  1.00  0.93           C  
ATOM   7232  O   LYS A 449      16.062  -6.293  -5.917  1.00  0.93           O  
ATOM   7233  CB  LYS A 449      18.174  -4.389  -4.250  1.00  0.93           C  
ATOM   7234  CG  LYS A 449      16.960  -4.476  -3.320  1.00  0.93           C  
ATOM   7235  CD  LYS A 449      16.974  -3.359  -2.309  1.00  0.93           C  
ATOM   7236  CE  LYS A 449      15.706  -3.322  -1.463  1.00  0.93           C  
ATOM   7237  NZ  LYS A 449      15.587  -4.514  -0.569  1.00  0.93           N  
ATOM   7238  H   LYS A 449      20.085  -4.677  -5.977  1.00  0.93           H  
ATOM   7239  HA  LYS A 449      18.253  -6.471  -4.694  1.00  0.93           H  
ATOM   7240 1HB  LYS A 449      19.081  -4.380  -3.641  1.00  0.93           H  
ATOM   7241 2HB  LYS A 449      18.136  -3.442  -4.788  1.00  0.93           H  
ATOM   7242 1HG  LYS A 449      16.047  -4.415  -3.912  1.00  0.93           H  
ATOM   7243 2HG  LYS A 449      16.969  -5.430  -2.795  1.00  0.93           H  
ATOM   7244 1HD  LYS A 449      17.839  -3.458  -1.655  1.00  0.93           H  
ATOM   7245 2HD  LYS A 449      17.063  -2.426  -2.842  1.00  0.93           H  
ATOM   7246 1HE  LYS A 449      15.723  -2.420  -0.851  1.00  0.93           H  
ATOM   7247 2HE  LYS A 449      14.838  -3.285  -2.123  1.00  0.93           H  
ATOM   7248 1HZ  LYS A 449      14.735  -4.442  -0.026  1.00  0.93           H  
ATOM   7249 2HZ  LYS A 449      15.559  -5.354  -1.125  1.00  0.93           H  
ATOM   7250 3HZ  LYS A 449      16.380  -4.546   0.051  1.00  0.93           H  
ATOM   7251  N   ALA A 450      17.005  -4.676  -7.159  1.00  0.91           N  
ATOM   7252  CA  ALA A 450      15.903  -4.620  -8.092  1.00  0.91           C  
ATOM   7253  C   ALA A 450      15.739  -5.940  -8.841  1.00  0.91           C  
ATOM   7254  O   ALA A 450      14.607  -6.377  -9.061  1.00  0.91           O  
ATOM   7255  CB  ALA A 450      16.126  -3.507  -9.054  1.00  0.91           C  
ATOM   7256  H   ALA A 450      17.791  -4.042  -7.298  1.00  0.91           H  
ATOM   7257  HA  ALA A 450      14.990  -4.433  -7.531  1.00  0.91           H  
ATOM   7258 1HB  ALA A 450      15.290  -3.444  -9.739  1.00  0.91           H  
ATOM   7259 2HB  ALA A 450      16.231  -2.578  -8.519  1.00  0.91           H  
ATOM   7260 3HB  ALA A 450      17.044  -3.724  -9.581  1.00  0.91           H  
ATOM   7261  N   GLU A 451      16.853  -6.603  -9.213  1.00  0.90           N  
ATOM   7262  CA  GLU A 451      16.714  -7.892  -9.879  1.00  0.90           C  
ATOM   7263  C   GLU A 451      16.064  -8.872  -8.915  1.00  0.90           C  
ATOM   7264  O   GLU A 451      15.173  -9.614  -9.318  1.00  0.90           O  
ATOM   7265  CB  GLU A 451      18.056  -8.481 -10.375  1.00  0.90           C  
ATOM   7266  CG  GLU A 451      18.730  -7.794 -11.590  1.00  0.90           C  
ATOM   7267  CD  GLU A 451      20.047  -8.484 -12.004  1.00  0.90           C  
ATOM   7268  OE1 GLU A 451      20.442  -9.421 -11.345  1.00  0.90           O  
ATOM   7269  OE2 GLU A 451      20.645  -8.074 -12.983  1.00  0.90           O  
ATOM   7270  H   GLU A 451      17.775  -6.202  -9.050  1.00  0.90           H  
ATOM   7271  HA  GLU A 451      16.056  -7.773 -10.738  1.00  0.90           H  
ATOM   7272 1HB  GLU A 451      18.774  -8.457  -9.554  1.00  0.90           H  
ATOM   7273 2HB  GLU A 451      17.906  -9.530 -10.637  1.00  0.90           H  
ATOM   7274 1HG  GLU A 451      18.047  -7.837 -12.433  1.00  0.90           H  
ATOM   7275 2HG  GLU A 451      18.920  -6.747 -11.359  1.00  0.90           H  
ATOM   7276  N   ASP A 452      16.456  -8.837  -7.626  1.00  0.91           N  
ATOM   7277  CA  ASP A 452      15.851  -9.714  -6.621  1.00  0.91           C  
ATOM   7278  C   ASP A 452      14.357  -9.405  -6.454  1.00  0.91           C  
ATOM   7279  O   ASP A 452      13.535 -10.316  -6.305  1.00  0.91           O  
ATOM   7280  CB  ASP A 452      16.575  -9.616  -5.262  1.00  0.91           C  
ATOM   7281  CG  ASP A 452      17.969 -10.315  -5.208  1.00  0.91           C  
ATOM   7282  OD1 ASP A 452      18.291 -11.070  -6.101  1.00  0.91           O  
ATOM   7283  OD2 ASP A 452      18.669 -10.107  -4.238  1.00  0.91           O  
ATOM   7284  H   ASP A 452      17.213  -8.206  -7.356  1.00  0.91           H  
ATOM   7285  HA  ASP A 452      15.951 -10.738  -6.966  1.00  0.91           H  
ATOM   7286 1HB  ASP A 452      16.716  -8.569  -5.014  1.00  0.91           H  
ATOM   7287 2HB  ASP A 452      15.947 -10.042  -4.492  1.00  0.91           H  
ATOM   7288  N   ASN A 453      13.992  -8.120  -6.525  1.00  0.91           N  
ATOM   7289  CA  ASN A 453      12.592  -7.725  -6.414  1.00  0.91           C  
ATOM   7290  C   ASN A 453      11.803  -8.295  -7.584  1.00  0.91           C  
ATOM   7291  O   ASN A 453      10.715  -8.838  -7.400  1.00  0.91           O  
ATOM   7292  CB  ASN A 453      12.448  -6.221  -6.389  1.00  0.91           C  
ATOM   7293  CG  ASN A 453      11.071  -5.758  -6.079  1.00  0.91           C  
ATOM   7294  OD1 ASN A 453      10.295  -5.432  -6.977  1.00  0.91           O  
ATOM   7295  ND2 ASN A 453      10.754  -5.701  -4.813  1.00  0.91           N  
ATOM   7296  H   ASN A 453      14.711  -7.404  -6.620  1.00  0.91           H  
ATOM   7297  HA  ASN A 453      12.178  -8.143  -5.497  1.00  0.91           H  
ATOM   7298 1HB  ASN A 453      13.142  -5.802  -5.658  1.00  0.91           H  
ATOM   7299 2HB  ASN A 453      12.727  -5.818  -7.359  1.00  0.91           H  
ATOM   7300 1HD2 ASN A 453       9.845  -5.389  -4.542  1.00  0.91           H  
ATOM   7301 2HD2 ASN A 453      11.420  -5.967  -4.119  1.00  0.91           H  
ATOM   7302  N   LEU A 454      12.370  -8.209  -8.796  1.00  0.92           N  
ATOM   7303  CA  LEU A 454      11.699  -8.763  -9.964  1.00  0.92           C  
ATOM   7304  C   LEU A 454      11.634 -10.268  -9.837  1.00  0.92           C  
ATOM   7305  O   LEU A 454      10.607 -10.878 -10.146  1.00  0.92           O  
ATOM   7306  CB  LEU A 454      12.380  -8.366 -11.290  1.00  0.92           C  
ATOM   7307  CG  LEU A 454      11.672  -8.916 -12.570  1.00  0.92           C  
ATOM   7308  CD1 LEU A 454      10.204  -8.453 -12.604  1.00  0.92           C  
ATOM   7309  CD2 LEU A 454      12.394  -8.409 -13.797  1.00  0.92           C  
ATOM   7310  H   LEU A 454      13.267  -7.735  -8.899  1.00  0.92           H  
ATOM   7311  HA  LEU A 454      10.679  -8.391  -9.983  1.00  0.92           H  
ATOM   7312 1HB  LEU A 454      12.443  -7.299 -11.371  1.00  0.92           H  
ATOM   7313 2HB  LEU A 454      13.398  -8.764 -11.276  1.00  0.92           H  
ATOM   7314  HG  LEU A 454      11.699  -9.999 -12.559  1.00  0.92           H  
ATOM   7315 1HD1 LEU A 454       9.713  -8.839 -13.497  1.00  0.92           H  
ATOM   7316 2HD1 LEU A 454       9.689  -8.823 -11.726  1.00  0.92           H  
ATOM   7317 3HD1 LEU A 454      10.166  -7.380 -12.613  1.00  0.92           H  
ATOM   7318 1HD2 LEU A 454      11.905  -8.798 -14.693  1.00  0.92           H  
ATOM   7319 2HD2 LEU A 454      12.372  -7.314 -13.814  1.00  0.92           H  
ATOM   7320 3HD2 LEU A 454      13.429  -8.752 -13.766  1.00  0.92           H  
ATOM   7321  N   ASN A 455      12.722 -10.880  -9.379  1.00  0.93           N  
ATOM   7322  CA  ASN A 455      12.764 -12.316  -9.261  1.00  0.93           C  
ATOM   7323  C   ASN A 455      11.664 -12.815  -8.352  1.00  0.93           C  
ATOM   7324  O   ASN A 455      11.062 -13.847  -8.631  1.00  0.93           O  
ATOM   7325  CB  ASN A 455      14.100 -12.785  -8.738  1.00  0.93           C  
ATOM   7326  CG  ASN A 455      15.218 -12.695  -9.732  1.00  0.93           C  
ATOM   7327  OD1 ASN A 455      15.011 -12.563 -10.949  1.00  0.93           O  
ATOM   7328  ND2 ASN A 455      16.421 -12.777  -9.226  1.00  0.93           N  
ATOM   7329  H   ASN A 455      13.545 -10.339  -9.138  1.00  0.93           H  
ATOM   7330  HA  ASN A 455      12.597 -12.731 -10.243  1.00  0.93           H  
ATOM   7331 1HB  ASN A 455      14.362 -12.175  -7.888  1.00  0.93           H  
ATOM   7332 2HB  ASN A 455      14.015 -13.798  -8.367  1.00  0.93           H  
ATOM   7333 1HD2 ASN A 455      17.222 -12.724  -9.819  1.00  0.93           H  
ATOM   7334 2HD2 ASN A 455      16.537 -12.890  -8.236  1.00  0.93           H  
ATOM   7335  N   ASP A 456      11.332 -12.045  -7.310  1.00  0.94           N  
ATOM   7336  CA  ASP A 456      10.278 -12.426  -6.379  1.00  0.94           C  
ATOM   7337  C   ASP A 456       8.919 -12.417  -7.121  1.00  0.94           C  
ATOM   7338  O   ASP A 456       8.501 -13.544  -7.385  1.00  0.94           O  
ATOM   7339  CB  ASP A 456      10.290 -11.482  -5.177  1.00  0.94           C  
ATOM   7340  CG  ASP A 456       9.738 -12.110  -3.882  1.00  0.94           C  
ATOM   7341  OD1 ASP A 456      10.359 -13.052  -3.408  1.00  0.94           O  
ATOM   7342  OD2 ASP A 456       8.752 -11.657  -3.348  1.00  0.94           O  
ATOM   7343  H   ASP A 456      11.876 -11.200  -7.125  1.00  0.94           H  
ATOM   7344  HA  ASP A 456      10.474 -13.438  -6.027  1.00  0.94           H  
ATOM   7345 1HB  ASP A 456      11.311 -11.137  -5.002  1.00  0.94           H  
ATOM   7346 2HB  ASP A 456       9.700 -10.597  -5.424  1.00  0.94           H  
ATOM   7347  N   LEU A 457       8.888 -11.488  -8.089  1.00  0.95           N  
ATOM   7348  CA  LEU A 457       7.601 -11.055  -8.600  1.00  0.95           C  
ATOM   7349  C   LEU A 457       7.284 -12.111  -9.660  1.00  0.95           C  
ATOM   7350  O   LEU A 457       6.119 -12.503  -9.873  1.00  0.95           O  
ATOM   7351  CB  LEU A 457       7.657  -9.645  -9.189  1.00  0.95           C  
ATOM   7352  CG  LEU A 457       6.320  -9.044  -9.600  1.00  0.95           C  
ATOM   7353  CD1 LEU A 457       5.384  -8.999  -8.386  1.00  0.95           C  
ATOM   7354  CD2 LEU A 457       6.553  -7.610 -10.143  1.00  0.95           C  
ATOM   7355  H   LEU A 457       9.479 -11.690  -8.892  1.00  0.95           H  
ATOM   7356  HA  LEU A 457       6.853 -11.093  -7.809  1.00  0.95           H  
ATOM   7357 1HB  LEU A 457       8.167  -8.979  -8.514  1.00  0.95           H  
ATOM   7358 2HB  LEU A 457       8.255  -9.704 -10.091  1.00  0.95           H  
ATOM   7359  HG  LEU A 457       5.867  -9.672 -10.357  1.00  0.95           H  
ATOM   7360 1HD1 LEU A 457       4.433  -8.591  -8.678  1.00  0.95           H  
ATOM   7361 2HD1 LEU A 457       5.243 -10.005  -8.006  1.00  0.95           H  
ATOM   7362 3HD1 LEU A 457       5.806  -8.380  -7.613  1.00  0.95           H  
ATOM   7363 1HD2 LEU A 457       5.599  -7.175 -10.440  1.00  0.95           H  
ATOM   7364 2HD2 LEU A 457       7.006  -6.991  -9.363  1.00  0.95           H  
ATOM   7365 3HD2 LEU A 457       7.220  -7.648 -11.005  1.00  0.95           H  
ATOM   7366  N   ILE A 458       8.375 -12.572 -10.306  1.00  0.95           N  
ATOM   7367  CA  ILE A 458       8.307 -13.610 -11.324  1.00  0.95           C  
ATOM   7368  C   ILE A 458       8.091 -14.973 -10.638  1.00  0.95           C  
ATOM   7369  O   ILE A 458       7.265 -15.765 -11.073  1.00  0.95           O  
ATOM   7370  CB  ILE A 458       9.600 -13.771 -12.164  1.00  0.95           C  
ATOM   7371  CG1 ILE A 458      10.062 -12.520 -12.972  1.00  0.95           C  
ATOM   7372  CG2 ILE A 458       9.353 -14.908 -13.149  1.00  0.95           C  
ATOM   7373  CD1 ILE A 458       9.138 -12.032 -13.980  1.00  0.95           C  
ATOM   7374  H   ILE A 458       9.277 -12.156 -10.073  1.00  0.95           H  
ATOM   7375  HA  ILE A 458       7.471 -13.411 -11.965  1.00  0.95           H  
ATOM   7376  HB  ILE A 458      10.391 -14.003 -11.491  1.00  0.95           H  
ATOM   7377 1HG1 ILE A 458      10.230 -11.728 -12.286  1.00  0.95           H  
ATOM   7378 2HG1 ILE A 458      11.002 -12.758 -13.462  1.00  0.95           H  
ATOM   7379 1HG2 ILE A 458      10.259 -15.086 -13.703  1.00  0.95           H  
ATOM   7380 2HG2 ILE A 458       9.062 -15.805 -12.619  1.00  0.95           H  
ATOM   7381 3HG2 ILE A 458       8.545 -14.624 -13.828  1.00  0.95           H  
ATOM   7382 1HD1 ILE A 458       9.561 -11.158 -14.470  1.00  0.95           H  
ATOM   7383 2HD1 ILE A 458       8.948 -12.805 -14.720  1.00  0.95           H  
ATOM   7384 3HD1 ILE A 458       8.238 -11.771 -13.489  1.00  0.95           H  
ATOM   7385  N   ASN A 459       8.821 -15.262  -9.541  1.00  0.95           N  
ATOM   7386  CA  ASN A 459       8.692 -16.542  -8.819  1.00  0.95           C  
ATOM   7387  C   ASN A 459       7.292 -16.698  -8.251  1.00  0.95           C  
ATOM   7388  O   ASN A 459       6.782 -17.804  -8.126  1.00  0.95           O  
ATOM   7389  CB  ASN A 459       9.735 -16.669  -7.704  1.00  0.95           C  
ATOM   7390  CG  ASN A 459       9.848 -18.068  -7.117  1.00  0.95           C  
ATOM   7391  OD1 ASN A 459       9.668 -19.083  -7.819  1.00  0.95           O  
ATOM   7392  ND2 ASN A 459      10.169 -18.131  -5.844  1.00  0.95           N  
ATOM   7393  H   ASN A 459       9.492 -14.587  -9.182  1.00  0.95           H  
ATOM   7394  HA  ASN A 459       8.849 -17.356  -9.528  1.00  0.95           H  
ATOM   7395 1HB  ASN A 459      10.710 -16.365  -8.051  1.00  0.95           H  
ATOM   7396 2HB  ASN A 459       9.468 -15.981  -6.902  1.00  0.95           H  
ATOM   7397 1HD2 ASN A 459      10.246 -19.015  -5.382  1.00  0.95           H  
ATOM   7398 2HD2 ASN A 459      10.313 -17.284  -5.326  1.00  0.95           H  
ATOM   7399  N   ARG A 460       6.631 -15.573  -7.997  1.00  0.94           N  
ATOM   7400  CA  ARG A 460       5.271 -15.569  -7.493  1.00  0.94           C  
ATOM   7401  C   ARG A 460       4.271 -15.669  -8.636  1.00  0.94           C  
ATOM   7402  O   ARG A 460       3.058 -15.643  -8.432  1.00  0.94           O  
ATOM   7403  CB  ARG A 460       4.995 -14.303  -6.729  1.00  0.94           C  
ATOM   7404  CG  ARG A 460       5.749 -14.166  -5.454  1.00  0.94           C  
ATOM   7405  CD  ARG A 460       5.479 -12.885  -4.896  1.00  0.94           C  
ATOM   7406  NE  ARG A 460       6.233 -12.632  -3.719  1.00  0.94           N  
ATOM   7407  CZ  ARG A 460       5.855 -12.888  -2.476  1.00  0.94           C  
ATOM   7408  NH1 ARG A 460       4.672 -13.398  -2.217  1.00  0.94           N  
ATOM   7409  NH2 ARG A 460       6.712 -12.604  -1.529  1.00  0.94           N  
ATOM   7410  H   ARG A 460       7.136 -14.693  -8.091  1.00  0.94           H  
ATOM   7411  HA  ARG A 460       5.162 -16.418  -6.834  1.00  0.94           H  
ATOM   7412 1HB  ARG A 460       5.250 -13.448  -7.358  1.00  0.94           H  
ATOM   7413 2HB  ARG A 460       3.931 -14.236  -6.501  1.00  0.94           H  
ATOM   7414 1HG  ARG A 460       5.417 -14.931  -4.749  1.00  0.94           H  
ATOM   7415 2HG  ARG A 460       6.823 -14.261  -5.621  1.00  0.94           H  
ATOM   7416 1HD  ARG A 460       5.706 -12.106  -5.627  1.00  0.94           H  
ATOM   7417 2HD  ARG A 460       4.430 -12.865  -4.641  1.00  0.94           H  
ATOM   7418  HE  ARG A 460       7.172 -12.240  -3.821  1.00  0.94           H  
ATOM   7419 1HH1 ARG A 460       4.032 -13.586  -2.977  1.00  0.94           H  
ATOM   7420 2HH1 ARG A 460       4.402 -13.599  -1.269  1.00  0.94           H  
ATOM   7421 1HH2 ARG A 460       7.620 -12.209  -1.827  1.00  0.94           H  
ATOM   7422 2HH2 ARG A 460       6.500 -12.762  -0.562  1.00  0.94           H  
ATOM   7423  N   ASN A 461       4.801 -15.737  -9.846  1.00  0.95           N  
ATOM   7424  CA  ASN A 461       4.071 -15.834 -11.080  1.00  0.95           C  
ATOM   7425  C   ASN A 461       3.090 -14.703 -11.313  1.00  0.95           C  
ATOM   7426  O   ASN A 461       2.003 -14.919 -11.858  1.00  0.95           O  
ATOM   7427  CB  ASN A 461       3.367 -17.143 -11.120  1.00  0.95           C  
ATOM   7428  CG  ASN A 461       4.307 -18.326 -11.017  1.00  0.95           C  
ATOM   7429  OD1 ASN A 461       5.268 -18.473 -11.783  1.00  0.95           O  
ATOM   7430  ND2 ASN A 461       4.036 -19.164 -10.053  1.00  0.95           N  
ATOM   7431  H   ASN A 461       5.806 -15.751  -9.949  1.00  0.95           H  
ATOM   7432  HA  ASN A 461       4.796 -15.798 -11.897  1.00  0.95           H  
ATOM   7433 1HB  ASN A 461       2.596 -17.206 -10.350  1.00  0.95           H  
ATOM   7434 2HB  ASN A 461       2.889 -17.174 -12.080  1.00  0.95           H  
ATOM   7435 1HD2 ASN A 461       4.627 -19.954  -9.900  1.00  0.95           H  
ATOM   7436 2HD2 ASN A 461       3.241 -18.982  -9.464  1.00  0.95           H  
ATOM   7437  N   LEU A 462       3.473 -13.488 -10.932  1.00  0.97           N  
ATOM   7438  CA  LEU A 462       2.610 -12.356 -11.196  1.00  0.97           C  
ATOM   7439  C   LEU A 462       3.066 -11.727 -12.506  1.00  0.97           C  
ATOM   7440  O   LEU A 462       2.276 -11.334 -13.372  1.00  0.97           O  
ATOM   7441  CB  LEU A 462       2.627 -11.402 -10.008  1.00  0.97           C  
ATOM   7442  CG  LEU A 462       2.059 -12.039  -8.710  1.00  0.97           C  
ATOM   7443  CD1 LEU A 462       2.149 -11.065  -7.561  1.00  0.97           C  
ATOM   7444  CD2 LEU A 462       0.614 -12.465  -8.950  1.00  0.97           C  
ATOM   7445  H   LEU A 462       4.377 -13.343 -10.481  1.00  0.97           H  
ATOM   7446  HA  LEU A 462       1.601 -12.724 -11.312  1.00  0.97           H  
ATOM   7447 1HB  LEU A 462       3.657 -11.106  -9.819  1.00  0.97           H  
ATOM   7448 2HB  LEU A 462       2.066 -10.536 -10.253  1.00  0.97           H  
ATOM   7449  HG  LEU A 462       2.648 -12.918  -8.455  1.00  0.97           H  
ATOM   7450 1HD1 LEU A 462       1.751 -11.536  -6.662  1.00  0.97           H  
ATOM   7451 2HD1 LEU A 462       3.178 -10.791  -7.396  1.00  0.97           H  
ATOM   7452 3HD1 LEU A 462       1.569 -10.175  -7.782  1.00  0.97           H  
ATOM   7453 1HD2 LEU A 462       0.218 -12.929  -8.047  1.00  0.97           H  
ATOM   7454 2HD2 LEU A 462       0.017 -11.596  -9.197  1.00  0.97           H  
ATOM   7455 3HD2 LEU A 462       0.574 -13.183  -9.771  1.00  0.97           H  
ATOM   7456  N   VAL A 463       4.365 -11.718 -12.676  1.00  1.01           N  
ATOM   7457  CA  VAL A 463       4.963 -11.224 -13.894  1.00  1.01           C  
ATOM   7458  C   VAL A 463       5.637 -12.426 -14.546  1.00  1.01           C  
ATOM   7459  O   VAL A 463       6.287 -13.219 -13.883  1.00  1.01           O  
ATOM   7460  CB  VAL A 463       5.896 -10.036 -13.598  1.00  1.01           C  
ATOM   7461  CG1 VAL A 463       6.578  -9.597 -14.834  1.00  1.01           C  
ATOM   7462  CG2 VAL A 463       5.065  -8.871 -13.086  1.00  1.01           C  
ATOM   7463  H   VAL A 463       4.959 -12.054 -11.918  1.00  1.01           H  
ATOM   7464  HA  VAL A 463       4.185 -10.874 -14.569  1.00  1.01           H  
ATOM   7465  HB  VAL A 463       6.639 -10.327 -12.861  1.00  1.01           H  
ATOM   7466 1HG1 VAL A 463       7.236  -8.757 -14.619  1.00  1.01           H  
ATOM   7467 2HG1 VAL A 463       7.145 -10.423 -15.202  1.00  1.01           H  
ATOM   7468 3HG1 VAL A 463       5.846  -9.301 -15.572  1.00  1.01           H  
ATOM   7469 1HG2 VAL A 463       5.709  -8.022 -12.891  1.00  1.01           H  
ATOM   7470 2HG2 VAL A 463       4.348  -8.604 -13.850  1.00  1.01           H  
ATOM   7471 3HG2 VAL A 463       4.538  -9.144 -12.179  1.00  1.01           H  
ATOM   7472  N   MET A 464       5.396 -12.627 -15.818  1.00  1.06           N  
ATOM   7473  CA  MET A 464       5.907 -13.788 -16.513  1.00  1.06           C  
ATOM   7474  C   MET A 464       7.142 -13.445 -17.297  1.00  1.06           C  
ATOM   7475  O   MET A 464       7.293 -12.323 -17.769  1.00  1.06           O  
ATOM   7476  CB  MET A 464       4.825 -14.281 -17.451  1.00  1.06           C  
ATOM   7477  CG  MET A 464       3.568 -14.715 -16.780  1.00  1.06           C  
ATOM   7478  SD  MET A 464       2.270 -14.963 -17.971  1.00  1.06           S  
ATOM   7479  CE  MET A 464       2.050 -13.237 -18.417  1.00  1.06           C  
ATOM   7480  H   MET A 464       4.843 -11.954 -16.328  1.00  1.06           H  
ATOM   7481  HA  MET A 464       6.162 -14.557 -15.787  1.00  1.06           H  
ATOM   7482 1HB  MET A 464       4.538 -13.470 -18.100  1.00  1.06           H  
ATOM   7483 2HB  MET A 464       5.206 -15.094 -18.070  1.00  1.06           H  
ATOM   7484 1HG  MET A 464       3.736 -15.645 -16.238  1.00  1.06           H  
ATOM   7485 2HG  MET A 464       3.245 -13.952 -16.066  1.00  1.06           H  
ATOM   7486 1HE  MET A 464       1.249 -13.145 -19.136  1.00  1.06           H  
ATOM   7487 2HE  MET A 464       1.813 -12.674 -17.531  1.00  1.06           H  
ATOM   7488 3HE  MET A 464       2.971 -12.844 -18.844  1.00  1.06           H  
ATOM   7489  N   VAL A 465       8.002 -14.422 -17.490  1.00  1.11           N  
ATOM   7490  CA  VAL A 465       9.173 -14.235 -18.318  1.00  1.11           C  
ATOM   7491  C   VAL A 465       8.803 -14.513 -19.753  1.00  1.11           C  
ATOM   7492  O   VAL A 465       8.278 -15.583 -20.060  1.00  1.11           O  
ATOM   7493  CB  VAL A 465      10.269 -15.198 -17.878  1.00  1.11           C  
ATOM   7494  CG1 VAL A 465      11.495 -15.059 -18.767  1.00  1.11           C  
ATOM   7495  CG2 VAL A 465      10.559 -14.931 -16.470  1.00  1.11           C  
ATOM   7496  H   VAL A 465       7.839 -15.317 -17.062  1.00  1.11           H  
ATOM   7497  HA  VAL A 465       9.527 -13.207 -18.225  1.00  1.11           H  
ATOM   7498  HB  VAL A 465       9.916 -16.222 -17.981  1.00  1.11           H  
ATOM   7499 1HG1 VAL A 465      12.245 -15.752 -18.427  1.00  1.11           H  
ATOM   7500 2HG1 VAL A 465      11.224 -15.287 -19.796  1.00  1.11           H  
ATOM   7501 3HG1 VAL A 465      11.887 -14.055 -18.723  1.00  1.11           H  
ATOM   7502 1HG2 VAL A 465      11.321 -15.615 -16.106  1.00  1.11           H  
ATOM   7503 2HG2 VAL A 465      10.892 -13.911 -16.365  1.00  1.11           H  
ATOM   7504 3HG2 VAL A 465       9.655 -15.064 -15.916  1.00  1.11           H  
ATOM   7505  N   MET A 466       9.034 -13.539 -20.620  1.00  1.17           N  
ATOM   7506  CA  MET A 466       8.711 -13.683 -22.030  1.00  1.17           C  
ATOM   7507  C   MET A 466       9.922 -14.261 -22.733  1.00  1.17           C  
ATOM   7508  O   MET A 466       9.812 -15.105 -23.625  1.00  1.17           O  
ATOM   7509  CB  MET A 466       8.388 -12.321 -22.622  1.00  1.17           C  
ATOM   7510  CG  MET A 466       7.172 -11.648 -22.057  1.00  1.17           C  
ATOM   7511  SD  MET A 466       5.653 -12.511 -22.341  1.00  1.17           S  
ATOM   7512  CE  MET A 466       5.483 -13.406 -20.818  1.00  1.17           C  
ATOM   7513  H   MET A 466       9.473 -12.685 -20.296  1.00  1.17           H  
ATOM   7514  HA  MET A 466       7.872 -14.367 -22.148  1.00  1.17           H  
ATOM   7515 1HB  MET A 466       9.230 -11.657 -22.466  1.00  1.17           H  
ATOM   7516 2HB  MET A 466       8.244 -12.412 -23.703  1.00  1.17           H  
ATOM   7517 1HG  MET A 466       7.299 -11.563 -20.992  1.00  1.17           H  
ATOM   7518 2HG  MET A 466       7.087 -10.643 -22.464  1.00  1.17           H  
ATOM   7519 1HE  MET A 466       4.550 -13.967 -20.824  1.00  1.17           H  
ATOM   7520 2HE  MET A 466       6.299 -14.090 -20.717  1.00  1.17           H  
ATOM   7521 3HE  MET A 466       5.498 -12.721 -19.990  1.00  1.17           H  
ATOM   7522  N   GLN A 467      11.087 -13.774 -22.309  1.00  1.21           N  
ATOM   7523  CA  GLN A 467      12.360 -14.157 -22.895  1.00  1.21           C  
ATOM   7524  C   GLN A 467      13.490 -14.139 -21.867  1.00  1.21           C  
ATOM   7525  O   GLN A 467      13.630 -13.185 -21.086  1.00  1.21           O  
ATOM   7526  CB  GLN A 467      12.689 -13.244 -24.083  1.00  1.21           C  
ATOM   7527  CG  GLN A 467      14.002 -13.541 -24.803  1.00  1.21           C  
ATOM   7528  CD  GLN A 467      13.977 -14.841 -25.612  1.00  1.21           C  
ATOM   7529  OE1 GLN A 467      13.114 -15.040 -26.479  1.00  1.21           O  
ATOM   7530  NE2 GLN A 467      14.930 -15.727 -25.330  1.00  1.21           N  
ATOM   7531  H   GLN A 467      11.073 -13.081 -21.561  1.00  1.21           H  
ATOM   7532  HA  GLN A 467      12.270 -15.178 -23.268  1.00  1.21           H  
ATOM   7533 1HB  GLN A 467      11.881 -13.294 -24.815  1.00  1.21           H  
ATOM   7534 2HB  GLN A 467      12.750 -12.220 -23.736  1.00  1.21           H  
ATOM   7535 1HG  GLN A 467      14.198 -12.726 -25.494  1.00  1.21           H  
ATOM   7536 2HG  GLN A 467      14.804 -13.598 -24.074  1.00  1.21           H  
ATOM   7537 1HE2 GLN A 467      14.974 -16.593 -25.825  1.00  1.21           H  
ATOM   7538 2HE2 GLN A 467      15.625 -15.517 -24.602  1.00  1.21           H  
ATOM   7539  N   ARG A 468      14.283 -15.205 -21.862  1.00  1.23           N  
ATOM   7540  CA  ARG A 468      15.474 -15.276 -21.021  1.00  1.23           C  
ATOM   7541  C   ARG A 468      16.693 -14.881 -21.861  1.00  1.23           C  
ATOM   7542  O   ARG A 468      16.697 -15.041 -23.091  1.00  1.23           O  
ATOM   7543  CB  ARG A 468      15.660 -16.670 -20.428  1.00  1.23           C  
ATOM   7544  CG  ARG A 468      14.522 -17.101 -19.515  1.00  1.23           C  
ATOM   7545  CD  ARG A 468      14.610 -18.519 -19.061  1.00  1.23           C  
ATOM   7546  NE  ARG A 468      15.648 -18.743 -18.067  1.00  1.23           N  
ATOM   7547  CZ  ARG A 468      16.024 -19.944 -17.603  1.00  1.23           C  
ATOM   7548  NH1 ARG A 468      15.476 -21.057 -18.047  1.00  1.23           N  
ATOM   7549  NH2 ARG A 468      16.951 -19.966 -16.686  1.00  1.23           N  
ATOM   7550  H   ARG A 468      14.080 -15.972 -22.489  1.00  1.23           H  
ATOM   7551  HA  ARG A 468      15.372 -14.569 -20.200  1.00  1.23           H  
ATOM   7552 1HB  ARG A 468      15.770 -17.403 -21.224  1.00  1.23           H  
ATOM   7553 2HB  ARG A 468      16.583 -16.681 -19.838  1.00  1.23           H  
ATOM   7554 1HG  ARG A 468      14.540 -16.466 -18.623  1.00  1.23           H  
ATOM   7555 2HG  ARG A 468      13.578 -16.972 -20.037  1.00  1.23           H  
ATOM   7556 1HD  ARG A 468      13.660 -18.809 -18.629  1.00  1.23           H  
ATOM   7557 2HD  ARG A 468      14.823 -19.155 -19.918  1.00  1.23           H  
ATOM   7558  HE  ARG A 468      16.139 -17.933 -17.660  1.00  1.23           H  
ATOM   7559 1HH1 ARG A 468      14.756 -21.021 -18.752  1.00  1.23           H  
ATOM   7560 2HH1 ARG A 468      15.767 -21.951 -17.672  1.00  1.23           H  
ATOM   7561 1HH2 ARG A 468      17.324 -19.057 -16.380  1.00  1.23           H  
ATOM   7562 2HH2 ARG A 468      17.270 -20.838 -16.293  1.00  1.23           H  
ATOM   7563  N   THR A 469      17.721 -14.370 -21.204  1.00  1.24           N  
ATOM   7564  CA  THR A 469      18.963 -14.014 -21.869  1.00  1.24           C  
ATOM   7565  C   THR A 469      19.741 -15.286 -22.046  1.00  1.24           C  
ATOM   7566  O   THR A 469      19.372 -16.341 -21.523  1.00  1.24           O  
ATOM   7567  CB  THR A 469      19.901 -13.127 -21.037  1.00  1.24           C  
ATOM   7568  OG1 THR A 469      20.380 -13.912 -19.986  1.00  1.24           O  
ATOM   7569  CG2 THR A 469      19.206 -11.925 -20.473  1.00  1.24           C  
ATOM   7570  H   THR A 469      17.641 -14.243 -20.200  1.00  1.24           H  
ATOM   7571  HA  THR A 469      18.756 -13.570 -22.843  1.00  1.24           H  
ATOM   7572  HB  THR A 469      20.739 -12.797 -21.644  1.00  1.24           H  
ATOM   7573  HG1 THR A 469      20.915 -13.382 -19.355  1.00  1.24           H  
ATOM   7574 1HG2 THR A 469      19.918 -11.377 -19.877  1.00  1.24           H  
ATOM   7575 2HG2 THR A 469      18.850 -11.304 -21.278  1.00  1.24           H  
ATOM   7576 3HG2 THR A 469      18.373 -12.233 -19.847  1.00  1.24           H  
ATOM   7577  N   SER A 470      20.858 -15.176 -22.726  1.00  1.23           N  
ATOM   7578  CA  SER A 470      21.746 -16.299 -22.914  1.00  1.23           C  
ATOM   7579  C   SER A 470      22.277 -16.888 -21.608  1.00  1.23           C  
ATOM   7580  O   SER A 470      22.740 -18.023 -21.611  1.00  1.23           O  
ATOM   7581  CB  SER A 470      22.924 -15.846 -23.742  1.00  1.23           C  
ATOM   7582  OG  SER A 470      23.645 -14.846 -23.065  1.00  1.23           O  
ATOM   7583  H   SER A 470      21.095 -14.284 -23.127  1.00  1.23           H  
ATOM   7584  HA  SER A 470      21.198 -17.080 -23.446  1.00  1.23           H  
ATOM   7585 1HB  SER A 470      23.584 -16.677 -23.899  1.00  1.23           H  
ATOM   7586 2HB  SER A 470      22.594 -15.488 -24.718  1.00  1.23           H  
ATOM   7587  HG  SER A 470      23.787 -15.198 -22.168  1.00  1.23           H  
ATOM   7588  N   ASP A 471      22.262 -16.112 -20.504  1.00  1.20           N  
ATOM   7589  CA  ASP A 471      22.785 -16.597 -19.227  1.00  1.20           C  
ATOM   7590  C   ASP A 471      21.696 -17.132 -18.304  1.00  1.20           C  
ATOM   7591  O   ASP A 471      21.956 -17.450 -17.143  1.00  1.20           O  
ATOM   7592  CB  ASP A 471      23.609 -15.514 -18.524  1.00  1.20           C  
ATOM   7593  CG  ASP A 471      22.868 -14.269 -18.082  1.00  1.20           C  
ATOM   7594  OD1 ASP A 471      21.676 -14.245 -18.087  1.00  1.20           O  
ATOM   7595  OD2 ASP A 471      23.528 -13.291 -17.786  1.00  1.20           O  
ATOM   7596  H   ASP A 471      21.809 -15.207 -20.533  1.00  1.20           H  
ATOM   7597  HA  ASP A 471      23.461 -17.410 -19.435  1.00  1.20           H  
ATOM   7598 1HB  ASP A 471      24.035 -15.960 -17.636  1.00  1.20           H  
ATOM   7599 2HB  ASP A 471      24.426 -15.221 -19.167  1.00  1.20           H  
ATOM   7600  N   GLY A 472      20.473 -17.235 -18.815  1.00  1.15           N  
ATOM   7601  CA  GLY A 472      19.357 -17.732 -18.028  1.00  1.15           C  
ATOM   7602  C   GLY A 472      18.579 -16.641 -17.274  1.00  1.15           C  
ATOM   7603  O   GLY A 472      17.519 -16.943 -16.704  1.00  1.15           O  
ATOM   7604  H   GLY A 472      20.291 -16.953 -19.780  1.00  1.15           H  
ATOM   7605 1HA  GLY A 472      18.677 -18.259 -18.695  1.00  1.15           H  
ATOM   7606 2HA  GLY A 472      19.727 -18.466 -17.317  1.00  1.15           H  
ATOM   7607  N   GLN A 473      19.091 -15.400 -17.275  1.00  1.09           N  
ATOM   7608  CA  GLN A 473      18.465 -14.259 -16.601  1.00  1.09           C  
ATOM   7609  C   GLN A 473      17.212 -13.806 -17.335  1.00  1.09           C  
ATOM   7610  O   GLN A 473      17.064 -13.996 -18.539  1.00  1.09           O  
ATOM   7611  CB  GLN A 473      19.469 -13.097 -16.441  1.00  1.09           C  
ATOM   7612  CG  GLN A 473      18.931 -11.814 -15.788  1.00  1.09           C  
ATOM   7613  CD  GLN A 473      18.507 -11.992 -14.344  1.00  1.09           C  
ATOM   7614  OE1 GLN A 473      17.393 -12.478 -14.099  1.00  1.09           O  
ATOM   7615  NE2 GLN A 473      19.360 -11.588 -13.405  1.00  1.09           N  
ATOM   7616  H   GLN A 473      19.991 -15.216 -17.746  1.00  1.09           H  
ATOM   7617  HA  GLN A 473      18.166 -14.575 -15.603  1.00  1.09           H  
ATOM   7618 1HB  GLN A 473      20.335 -13.441 -15.873  1.00  1.09           H  
ATOM   7619 2HB  GLN A 473      19.831 -12.814 -17.426  1.00  1.09           H  
ATOM   7620 1HG  GLN A 473      19.748 -11.093 -15.791  1.00  1.09           H  
ATOM   7621 2HG  GLN A 473      18.110 -11.405 -16.363  1.00  1.09           H  
ATOM   7622 1HE2 GLN A 473      19.129 -11.659 -12.433  1.00  1.09           H  
ATOM   7623 2HE2 GLN A 473      20.243 -11.182 -13.656  1.00  1.09           H  
ATOM   7624  N   ILE A 474      16.271 -13.236 -16.607  1.00  1.03           N  
ATOM   7625  CA  ILE A 474      15.062 -12.743 -17.248  1.00  1.03           C  
ATOM   7626  C   ILE A 474      15.400 -11.485 -18.049  1.00  1.03           C  
ATOM   7627  O   ILE A 474      15.898 -10.507 -17.495  1.00  1.03           O  
ATOM   7628  CB  ILE A 474      14.020 -12.458 -16.156  1.00  1.03           C  
ATOM   7629  CG1 ILE A 474      13.636 -13.798 -15.521  1.00  1.03           C  
ATOM   7630  CG2 ILE A 474      12.792 -11.700 -16.725  1.00  1.03           C  
ATOM   7631  CD1 ILE A 474      14.682 -14.377 -14.597  1.00  1.03           C  
ATOM   7632  H   ILE A 474      16.430 -13.093 -15.608  1.00  1.03           H  
ATOM   7633  HA  ILE A 474      14.676 -13.504 -17.926  1.00  1.03           H  
ATOM   7634  HB  ILE A 474      14.486 -11.851 -15.375  1.00  1.03           H  
ATOM   7635 1HG1 ILE A 474      12.723 -13.677 -14.950  1.00  1.03           H  
ATOM   7636 2HG1 ILE A 474      13.472 -14.516 -16.320  1.00  1.03           H  
ATOM   7637 1HG2 ILE A 474      12.074 -11.503 -15.929  1.00  1.03           H  
ATOM   7638 2HG2 ILE A 474      13.122 -10.773 -17.151  1.00  1.03           H  
ATOM   7639 3HG2 ILE A 474      12.315 -12.281 -17.494  1.00  1.03           H  
ATOM   7640 1HD1 ILE A 474      14.344 -15.326 -14.218  1.00  1.03           H  
ATOM   7641 2HD1 ILE A 474      15.604 -14.533 -15.132  1.00  1.03           H  
ATOM   7642 3HD1 ILE A 474      14.863 -13.691 -13.766  1.00  1.03           H  
ATOM   7643  N   LYS A 475      15.151 -11.514 -19.365  1.00  0.96           N  
ATOM   7644  CA  LYS A 475      15.488 -10.377 -20.219  1.00  0.96           C  
ATOM   7645  C   LYS A 475      14.288  -9.482 -20.385  1.00  0.96           C  
ATOM   7646  O   LYS A 475      14.386  -8.263 -20.258  1.00  0.96           O  
ATOM   7647  CB  LYS A 475      15.920 -10.840 -21.607  1.00  0.96           C  
ATOM   7648  CG  LYS A 475      16.399  -9.740 -22.518  1.00  0.96           C  
ATOM   7649  CD  LYS A 475      16.932 -10.308 -23.827  1.00  0.96           C  
ATOM   7650  CE  LYS A 475      17.412  -9.205 -24.758  1.00  0.96           C  
ATOM   7651  NZ  LYS A 475      17.917  -9.751 -26.050  1.00  0.96           N  
ATOM   7652  H   LYS A 475      14.725 -12.330 -19.798  1.00  0.96           H  
ATOM   7653  HA  LYS A 475      16.290  -9.801 -19.755  1.00  0.96           H  
ATOM   7654 1HB  LYS A 475      16.651 -11.614 -21.537  1.00  0.96           H  
ATOM   7655 2HB  LYS A 475      15.060 -11.283 -22.108  1.00  0.96           H  
ATOM   7656 1HG  LYS A 475      15.566  -9.066 -22.729  1.00  0.96           H  
ATOM   7657 2HG  LYS A 475      17.180  -9.178 -22.021  1.00  0.96           H  
ATOM   7658 1HD  LYS A 475      17.762 -10.983 -23.617  1.00  0.96           H  
ATOM   7659 2HD  LYS A 475      16.142 -10.877 -24.319  1.00  0.96           H  
ATOM   7660 1HE  LYS A 475      16.585  -8.525 -24.959  1.00  0.96           H  
ATOM   7661 2HE  LYS A 475      18.215  -8.650 -24.271  1.00  0.96           H  
ATOM   7662 1HZ  LYS A 475      18.225  -8.992 -26.641  1.00  0.96           H  
ATOM   7663 2HZ  LYS A 475      18.692 -10.375 -25.877  1.00  0.96           H  
ATOM   7664 3HZ  LYS A 475      17.176 -10.258 -26.513  1.00  0.96           H  
ATOM   7665  N   THR A 476      13.164 -10.115 -20.702  1.00  0.91           N  
ATOM   7666  CA  THR A 476      11.900  -9.453 -20.983  1.00  0.91           C  
ATOM   7667  C   THR A 476      10.775 -10.145 -20.248  1.00  0.91           C  
ATOM   7668  O   THR A 476      10.735 -11.384 -20.183  1.00  0.91           O  
ATOM   7669  CB  THR A 476      11.635  -9.404 -22.495  1.00  0.91           C  
ATOM   7670  OG1 THR A 476      12.727  -8.733 -23.145  1.00  0.91           O  
ATOM   7671  CG2 THR A 476      10.377  -8.669 -22.814  1.00  0.91           C  
ATOM   7672  H   THR A 476      13.206 -11.131 -20.773  1.00  0.91           H  
ATOM   7673  HA  THR A 476      11.935  -8.444 -20.600  1.00  0.91           H  
ATOM   7674  HB  THR A 476      11.556 -10.414 -22.876  1.00  0.91           H  
ATOM   7675  HG1 THR A 476      12.534  -8.642 -24.083  1.00  0.91           H  
ATOM   7676 1HG2 THR A 476      10.257  -8.661 -23.891  1.00  0.91           H  
ATOM   7677 2HG2 THR A 476       9.516  -9.152 -22.359  1.00  0.91           H  
ATOM   7678 3HG2 THR A 476      10.449  -7.665 -22.461  1.00  0.91           H  
ATOM   7679  N   CYS A 477       9.839  -9.358 -19.731  1.00  0.89           N  
ATOM   7680  CA  CYS A 477       8.745  -9.915 -18.959  1.00  0.89           C  
ATOM   7681  C   CYS A 477       7.386  -9.243 -19.218  1.00  0.89           C  
ATOM   7682  O   CYS A 477       7.301  -8.209 -19.883  1.00  0.89           O  
ATOM   7683  CB  CYS A 477       9.139  -9.791 -17.491  1.00  0.89           C  
ATOM   7684  SG  CYS A 477       9.376  -8.066 -16.933  1.00  0.89           S  
ATOM   7685  H   CYS A 477       9.917  -8.345 -19.825  1.00  0.89           H  
ATOM   7686  HA  CYS A 477       8.662 -10.965 -19.207  1.00  0.89           H  
ATOM   7687 1HB  CYS A 477       8.409 -10.254 -16.891  1.00  0.89           H  
ATOM   7688 2HB  CYS A 477      10.071 -10.327 -17.329  1.00  0.89           H  
ATOM   7689  HG  CYS A 477       9.831  -7.582 -18.115  1.00  0.89           H  
ATOM   7690  N   ARG A 478       6.311  -9.871 -18.733  1.00  0.90           N  
ATOM   7691  CA  ARG A 478       4.960  -9.335 -18.929  1.00  0.90           C  
ATOM   7692  C   ARG A 478       4.021  -9.619 -17.767  1.00  0.90           C  
ATOM   7693  O   ARG A 478       3.962 -10.727 -17.243  1.00  0.90           O  
ATOM   7694  CB  ARG A 478       4.340  -9.902 -20.210  1.00  0.90           C  
ATOM   7695  CG  ARG A 478       2.959  -9.392 -20.577  1.00  0.90           C  
ATOM   7696  CD  ARG A 478       2.534  -9.823 -21.958  1.00  0.90           C  
ATOM   7697  NE  ARG A 478       2.346 -11.279 -22.093  1.00  0.90           N  
ATOM   7698  CZ  ARG A 478       1.186 -11.940 -21.849  1.00  0.90           C  
ATOM   7699  NH1 ARG A 478       0.123 -11.293 -21.437  1.00  0.90           N  
ATOM   7700  NH2 ARG A 478       1.100 -13.251 -22.022  1.00  0.90           N  
ATOM   7701  H   ARG A 478       6.457 -10.740 -18.224  1.00  0.90           H  
ATOM   7702  HA  ARG A 478       5.040  -8.254 -19.040  1.00  0.90           H  
ATOM   7703 1HB  ARG A 478       4.998  -9.722 -21.057  1.00  0.90           H  
ATOM   7704 2HB  ARG A 478       4.217 -10.954 -20.095  1.00  0.90           H  
ATOM   7705 1HG  ARG A 478       2.227  -9.778 -19.869  1.00  0.90           H  
ATOM   7706 2HG  ARG A 478       2.955  -8.301 -20.544  1.00  0.90           H  
ATOM   7707 1HD  ARG A 478       1.596  -9.343 -22.197  1.00  0.90           H  
ATOM   7708 2HD  ARG A 478       3.291  -9.509 -22.684  1.00  0.90           H  
ATOM   7709  HE  ARG A 478       3.138 -11.821 -22.419  1.00  0.90           H  
ATOM   7710 1HH1 ARG A 478       0.157 -10.293 -21.280  1.00  0.90           H  
ATOM   7711 2HH1 ARG A 478      -0.735 -11.805 -21.272  1.00  0.90           H  
ATOM   7712 1HH2 ARG A 478       1.894 -13.794 -22.336  1.00  0.90           H  
ATOM   7713 2HH2 ARG A 478       0.223 -13.721 -21.846  1.00  0.90           H  
ATOM   7714  N   LEU A 479       3.277  -8.609 -17.364  1.00  0.93           N  
ATOM   7715  CA  LEU A 479       2.286  -8.752 -16.306  1.00  0.93           C  
ATOM   7716  C   LEU A 479       1.062  -9.438 -16.892  1.00  0.93           C  
ATOM   7717  O   LEU A 479       0.557  -9.001 -17.926  1.00  0.93           O  
ATOM   7718  CB  LEU A 479       1.953  -7.367 -15.760  1.00  0.93           C  
ATOM   7719  CG  LEU A 479       0.953  -7.282 -14.618  1.00  0.93           C  
ATOM   7720  CD1 LEU A 479       1.504  -7.944 -13.379  1.00  0.93           C  
ATOM   7721  CD2 LEU A 479       0.672  -5.835 -14.334  1.00  0.93           C  
ATOM   7722  H   LEU A 479       3.383  -7.711 -17.818  1.00  0.93           H  
ATOM   7723  HA  LEU A 479       2.685  -9.374 -15.509  1.00  0.93           H  
ATOM   7724 1HB  LEU A 479       2.877  -6.907 -15.412  1.00  0.93           H  
ATOM   7725 2HB  LEU A 479       1.559  -6.760 -16.577  1.00  0.93           H  
ATOM   7726  HG  LEU A 479       0.035  -7.789 -14.908  1.00  0.93           H  
ATOM   7727 1HD1 LEU A 479       0.780  -7.864 -12.589  1.00  0.93           H  
ATOM   7728 2HD1 LEU A 479       1.704  -8.982 -13.588  1.00  0.93           H  
ATOM   7729 3HD1 LEU A 479       2.419  -7.449 -13.072  1.00  0.93           H  
ATOM   7730 1HD2 LEU A 479      -0.049  -5.762 -13.532  1.00  0.93           H  
ATOM   7731 2HD2 LEU A 479       1.586  -5.342 -14.043  1.00  0.93           H  
ATOM   7732 3HD2 LEU A 479       0.280  -5.367 -15.231  1.00  0.93           H  
ATOM   7733  N   HIS A 480       0.594 -10.526 -16.280  1.00  0.96           N  
ATOM   7734  CA  HIS A 480      -0.555 -11.209 -16.890  1.00  0.96           C  
ATOM   7735  C   HIS A 480      -1.712 -10.233 -16.990  1.00  0.96           C  
ATOM   7736  O   HIS A 480      -1.914  -9.408 -16.101  1.00  0.96           O  
ATOM   7737  CB  HIS A 480      -0.987 -12.493 -16.161  1.00  0.96           C  
ATOM   7738  CG  HIS A 480      -1.982 -13.300 -16.959  1.00  0.96           C  
ATOM   7739  ND1 HIS A 480      -3.333 -12.988 -17.025  1.00  0.96           N  
ATOM   7740  CD2 HIS A 480      -1.811 -14.390 -17.744  1.00  0.96           C  
ATOM   7741  CE1 HIS A 480      -3.940 -13.852 -17.823  1.00  0.96           C  
ATOM   7742  NE2 HIS A 480      -3.039 -14.714 -18.267  1.00  0.96           N  
ATOM   7743  H   HIS A 480       1.041 -10.862 -15.420  1.00  0.96           H  
ATOM   7744  HA  HIS A 480      -0.305 -11.495 -17.911  1.00  0.96           H  
ATOM   7745 1HB  HIS A 480      -0.115 -13.114 -15.944  1.00  0.96           H  
ATOM   7746 2HB  HIS A 480      -1.455 -12.240 -15.223  1.00  0.96           H  
ATOM   7747  HD2 HIS A 480      -0.874 -14.911 -17.932  1.00  0.96           H  
ATOM   7748  HE1 HIS A 480      -5.003 -13.855 -18.065  1.00  0.96           H  
ATOM   7749  HE2 HIS A 480      -3.218 -15.488 -18.893  1.00  0.96           H  
ATOM   7750  N   ASP A 481      -2.502 -10.355 -18.046  1.00  0.98           N  
ATOM   7751  CA  ASP A 481      -3.626  -9.461 -18.310  1.00  0.98           C  
ATOM   7752  C   ASP A 481      -4.594  -9.362 -17.116  1.00  0.98           C  
ATOM   7753  O   ASP A 481      -5.141  -8.292 -16.827  1.00  0.98           O  
ATOM   7754  CB  ASP A 481      -4.357  -9.980 -19.542  1.00  0.98           C  
ATOM   7755  CG  ASP A 481      -3.510  -9.828 -20.815  1.00  0.98           C  
ATOM   7756  OD1 ASP A 481      -2.546  -9.086 -20.811  1.00  0.98           O  
ATOM   7757  OD2 ASP A 481      -3.793 -10.511 -21.756  1.00  0.98           O  
ATOM   7758  H   ASP A 481      -2.302 -11.087 -18.709  1.00  0.98           H  
ATOM   7759  HA  ASP A 481      -3.228  -8.471 -18.526  1.00  0.98           H  
ATOM   7760 1HB  ASP A 481      -4.607 -11.032 -19.404  1.00  0.98           H  
ATOM   7761 2HB  ASP A 481      -5.291  -9.434 -19.670  1.00  0.98           H  
ATOM   7762  N   MET A 482      -4.794 -10.468 -16.397  1.00  0.99           N  
ATOM   7763  CA  MET A 482      -5.664 -10.468 -15.219  1.00  0.99           C  
ATOM   7764  C   MET A 482      -5.113  -9.551 -14.123  1.00  0.99           C  
ATOM   7765  O   MET A 482      -5.861  -8.892 -13.393  1.00  0.99           O  
ATOM   7766  CB  MET A 482      -5.818 -11.884 -14.669  1.00  0.99           C  
ATOM   7767  CG  MET A 482      -6.785 -12.007 -13.498  1.00  0.99           C  
ATOM   7768  SD  MET A 482      -6.980 -13.706 -12.921  1.00  0.99           S  
ATOM   7769  CE  MET A 482      -7.988 -14.394 -14.248  1.00  0.99           C  
ATOM   7770  H   MET A 482      -4.314 -11.327 -16.663  1.00  0.99           H  
ATOM   7771  HA  MET A 482      -6.642 -10.087 -15.510  1.00  0.99           H  
ATOM   7772 1HB  MET A 482      -6.154 -12.547 -15.464  1.00  0.99           H  
ATOM   7773 2HB  MET A 482      -4.841 -12.247 -14.337  1.00  0.99           H  
ATOM   7774 1HG  MET A 482      -6.426 -11.399 -12.674  1.00  0.99           H  
ATOM   7775 2HG  MET A 482      -7.764 -11.628 -13.790  1.00  0.99           H  
ATOM   7776 1HE  MET A 482      -8.196 -15.445 -14.042  1.00  0.99           H  
ATOM   7777 2HE  MET A 482      -8.928 -13.846 -14.315  1.00  0.99           H  
ATOM   7778 3HE  MET A 482      -7.455 -14.307 -15.195  1.00  0.99           H  
ATOM   7779  N   LEU A 483      -3.790  -9.542 -14.003  1.00  0.97           N  
ATOM   7780  CA  LEU A 483      -3.075  -8.827 -12.971  1.00  0.97           C  
ATOM   7781  C   LEU A 483      -2.948  -7.383 -13.400  1.00  0.97           C  
ATOM   7782  O   LEU A 483      -2.979  -6.469 -12.583  1.00  0.97           O  
ATOM   7783  CB  LEU A 483      -1.720  -9.473 -12.821  1.00  0.97           C  
ATOM   7784  CG  LEU A 483      -1.788 -10.902 -12.429  1.00  0.97           C  
ATOM   7785  CD1 LEU A 483      -0.503 -11.451 -12.491  1.00  0.97           C  
ATOM   7786  CD2 LEU A 483      -2.301 -11.006 -11.106  1.00  0.97           C  
ATOM   7787  H   LEU A 483      -3.236 -10.035 -14.693  1.00  0.97           H  
ATOM   7788  HA  LEU A 483      -3.631  -8.889 -12.037  1.00  0.97           H  
ATOM   7789 1HB  LEU A 483      -1.183  -9.407 -13.751  1.00  0.97           H  
ATOM   7790 2HB  LEU A 483      -1.173  -8.946 -12.060  1.00  0.97           H  
ATOM   7791  HG  LEU A 483      -2.434 -11.444 -13.119  1.00  0.97           H  
ATOM   7792 1HD1 LEU A 483      -0.537 -12.501 -12.210  1.00  0.97           H  
ATOM   7793 2HD1 LEU A 483      -0.134 -11.355 -13.499  1.00  0.97           H  
ATOM   7794 3HD1 LEU A 483       0.135 -10.906 -11.817  1.00  0.97           H  
ATOM   7795 1HD2 LEU A 483      -2.353 -12.053 -10.809  1.00  0.97           H  
ATOM   7796 2HD2 LEU A 483      -1.654 -10.467 -10.430  1.00  0.97           H  
ATOM   7797 3HD2 LEU A 483      -3.279 -10.568 -11.110  1.00  0.97           H  
ATOM   7798  N   HIS A 484      -2.868  -7.177 -14.711  1.00  0.94           N  
ATOM   7799  CA  HIS A 484      -2.821  -5.849 -15.289  1.00  0.94           C  
ATOM   7800  C   HIS A 484      -4.092  -5.121 -14.922  1.00  0.94           C  
ATOM   7801  O   HIS A 484      -4.040  -4.025 -14.365  1.00  0.94           O  
ATOM   7802  CB  HIS A 484      -2.629  -5.933 -16.805  1.00  0.94           C  
ATOM   7803  CG  HIS A 484      -2.690  -4.643 -17.545  1.00  0.94           C  
ATOM   7804  ND1 HIS A 484      -1.719  -3.678 -17.455  1.00  0.94           N  
ATOM   7805  CD2 HIS A 484      -3.601  -4.188 -18.437  1.00  0.94           C  
ATOM   7806  CE1 HIS A 484      -2.029  -2.670 -18.244  1.00  0.94           C  
ATOM   7807  NE2 HIS A 484      -3.165  -2.959 -18.872  1.00  0.94           N  
ATOM   7808  H   HIS A 484      -2.808  -7.984 -15.326  1.00  0.94           H  
ATOM   7809  HA  HIS A 484      -1.999  -5.281 -14.871  1.00  0.94           H  
ATOM   7810 1HB  HIS A 484      -1.674  -6.420 -17.023  1.00  0.94           H  
ATOM   7811 2HB  HIS A 484      -3.398  -6.558 -17.213  1.00  0.94           H  
ATOM   7812  HD1 HIS A 484      -0.880  -3.722 -16.913  1.00  0.94           H  
ATOM   7813  HD2 HIS A 484      -4.523  -4.616 -18.832  1.00  0.94           H  
ATOM   7814  HE1 HIS A 484      -1.382  -1.794 -18.297  1.00  0.94           H  
ATOM   7815  N   GLU A 485      -5.242  -5.745 -15.163  1.00  0.90           N  
ATOM   7816  CA  GLU A 485      -6.484  -5.077 -14.811  1.00  0.90           C  
ATOM   7817  C   GLU A 485      -6.603  -4.896 -13.297  1.00  0.90           C  
ATOM   7818  O   GLU A 485      -7.022  -3.831 -12.833  1.00  0.90           O  
ATOM   7819  CB  GLU A 485      -7.680  -5.823 -15.377  1.00  0.90           C  
ATOM   7820  CG  GLU A 485      -9.024  -5.173 -15.052  1.00  0.90           C  
ATOM   7821  CD  GLU A 485      -9.188  -3.749 -15.584  1.00  0.90           C  
ATOM   7822  OE1 GLU A 485      -8.405  -3.312 -16.415  1.00  0.90           O  
ATOM   7823  OE2 GLU A 485     -10.124  -3.104 -15.145  1.00  0.90           O  
ATOM   7824  H   GLU A 485      -5.248  -6.660 -15.621  1.00  0.90           H  
ATOM   7825  HA  GLU A 485      -6.471  -4.087 -15.265  1.00  0.90           H  
ATOM   7826 1HB  GLU A 485      -7.583  -5.894 -16.460  1.00  0.90           H  
ATOM   7827 2HB  GLU A 485      -7.686  -6.842 -14.980  1.00  0.90           H  
ATOM   7828 1HG  GLU A 485      -9.819  -5.794 -15.461  1.00  0.90           H  
ATOM   7829 2HG  GLU A 485      -9.136  -5.160 -13.967  1.00  0.90           H  
ATOM   7830  N   PHE A 486      -6.185  -5.892 -12.509  1.00  0.86           N  
ATOM   7831  CA  PHE A 486      -6.214  -5.725 -11.061  1.00  0.86           C  
ATOM   7832  C   PHE A 486      -5.430  -4.477 -10.662  1.00  0.86           C  
ATOM   7833  O   PHE A 486      -5.929  -3.619  -9.919  1.00  0.86           O  
ATOM   7834  CB  PHE A 486      -5.561  -6.917 -10.367  1.00  0.86           C  
ATOM   7835  CG  PHE A 486      -5.445  -6.783  -8.877  1.00  0.86           C  
ATOM   7836  CD1 PHE A 486      -6.470  -7.165  -8.051  1.00  0.86           C  
ATOM   7837  CD2 PHE A 486      -4.295  -6.240  -8.303  1.00  0.86           C  
ATOM   7838  CE1 PHE A 486      -6.363  -7.024  -6.688  1.00  0.86           C  
ATOM   7839  CE2 PHE A 486      -4.187  -6.092  -6.933  1.00  0.86           C  
ATOM   7840  CZ  PHE A 486      -5.219  -6.485  -6.129  1.00  0.86           C  
ATOM   7841  H   PHE A 486      -5.877  -6.783 -12.905  1.00  0.86           H  
ATOM   7842  HA  PHE A 486      -7.250  -5.621 -10.737  1.00  0.86           H  
ATOM   7843 1HB  PHE A 486      -6.130  -7.823 -10.589  1.00  0.86           H  
ATOM   7844 2HB  PHE A 486      -4.569  -7.062 -10.759  1.00  0.86           H  
ATOM   7845  HD1 PHE A 486      -7.365  -7.585  -8.485  1.00  0.86           H  
ATOM   7846  HD2 PHE A 486      -3.478  -5.922  -8.950  1.00  0.86           H  
ATOM   7847  HE1 PHE A 486      -7.188  -7.333  -6.052  1.00  0.86           H  
ATOM   7848  HE2 PHE A 486      -3.291  -5.654  -6.488  1.00  0.86           H  
ATOM   7849  HZ  PHE A 486      -5.139  -6.365  -5.051  1.00  0.86           H  
ATOM   7850  N   CYS A 487      -4.195  -4.382 -11.172  1.00  0.84           N  
ATOM   7851  CA  CYS A 487      -3.306  -3.289 -10.845  1.00  0.84           C  
ATOM   7852  C   CYS A 487      -3.875  -1.976 -11.310  1.00  0.84           C  
ATOM   7853  O   CYS A 487      -3.833  -0.998 -10.577  1.00  0.84           O  
ATOM   7854  CB  CYS A 487      -1.951  -3.457 -11.524  1.00  0.84           C  
ATOM   7855  SG  CYS A 487      -0.966  -4.793 -10.915  1.00  0.84           S  
ATOM   7856  H   CYS A 487      -3.857  -5.110 -11.792  1.00  0.84           H  
ATOM   7857  HA  CYS A 487      -3.176  -3.264  -9.766  1.00  0.84           H  
ATOM   7858 1HB  CYS A 487      -2.099  -3.613 -12.594  1.00  0.84           H  
ATOM   7859 2HB  CYS A 487      -1.380  -2.541 -11.398  1.00  0.84           H  
ATOM   7860  HG  CYS A 487      -1.749  -5.752 -11.474  1.00  0.84           H  
ATOM   7861  N   ARG A 488      -4.456  -1.934 -12.510  1.00  0.82           N  
ATOM   7862  CA  ARG A 488      -5.021  -0.680 -12.976  1.00  0.82           C  
ATOM   7863  C   ARG A 488      -6.110  -0.205 -12.036  1.00  0.82           C  
ATOM   7864  O   ARG A 488      -6.152   0.964 -11.666  1.00  0.82           O  
ATOM   7865  CB  ARG A 488      -5.623  -0.811 -14.371  1.00  0.82           C  
ATOM   7866  CG  ARG A 488      -4.646  -0.929 -15.521  1.00  0.82           C  
ATOM   7867  CD  ARG A 488      -5.349  -1.027 -16.839  1.00  0.82           C  
ATOM   7868  NE  ARG A 488      -5.909   0.238 -17.267  1.00  0.82           N  
ATOM   7869  CZ  ARG A 488      -7.212   0.568 -17.336  1.00  0.82           C  
ATOM   7870  NH1 ARG A 488      -8.193  -0.276 -17.030  1.00  0.82           N  
ATOM   7871  NH2 ARG A 488      -7.476   1.787 -17.740  1.00  0.82           N  
ATOM   7872  H   ARG A 488      -4.481  -2.759 -13.106  1.00  0.82           H  
ATOM   7873  HA  ARG A 488      -4.231   0.070 -13.005  1.00  0.82           H  
ATOM   7874 1HB  ARG A 488      -6.255  -1.703 -14.397  1.00  0.82           H  
ATOM   7875 2HB  ARG A 488      -6.267   0.042 -14.571  1.00  0.82           H  
ATOM   7876 1HG  ARG A 488      -4.018  -0.039 -15.551  1.00  0.82           H  
ATOM   7877 2HG  ARG A 488      -4.020  -1.803 -15.399  1.00  0.82           H  
ATOM   7878 1HD  ARG A 488      -4.652  -1.328 -17.578  1.00  0.82           H  
ATOM   7879 2HD  ARG A 488      -6.154  -1.762 -16.775  1.00  0.82           H  
ATOM   7880  HE  ARG A 488      -5.251   0.984 -17.541  1.00  0.82           H  
ATOM   7881 1HH1 ARG A 488      -8.003  -1.248 -16.736  1.00  0.82           H  
ATOM   7882 2HH1 ARG A 488      -9.152   0.022 -17.103  1.00  0.82           H  
ATOM   7883 1HH2 ARG A 488      -6.666   2.381 -17.976  1.00  0.82           H  
ATOM   7884 2HH2 ARG A 488      -8.423   2.115 -17.825  1.00  0.82           H  
ATOM   7885  N   GLN A 489      -6.972  -1.107 -11.578  1.00  0.83           N  
ATOM   7886  CA  GLN A 489      -8.036  -0.639 -10.709  1.00  0.83           C  
ATOM   7887  C   GLN A 489      -7.491  -0.092  -9.395  1.00  0.83           C  
ATOM   7888  O   GLN A 489      -7.915   0.970  -8.940  1.00  0.83           O  
ATOM   7889  CB  GLN A 489      -9.039  -1.763 -10.436  1.00  0.83           C  
ATOM   7890  CG  GLN A 489      -9.870  -2.146 -11.655  1.00  0.83           C  
ATOM   7891  CD  GLN A 489     -10.863  -3.289 -11.404  1.00  0.83           C  
ATOM   7892  OE1 GLN A 489     -11.222  -3.614 -10.261  1.00  0.83           O  
ATOM   7893  NE2 GLN A 489     -11.327  -3.897 -12.493  1.00  0.83           N  
ATOM   7894  H   GLN A 489      -6.920  -2.087 -11.872  1.00  0.83           H  
ATOM   7895  HA  GLN A 489      -8.559   0.169 -11.216  1.00  0.83           H  
ATOM   7896 1HB  GLN A 489      -8.495  -2.656 -10.112  1.00  0.83           H  
ATOM   7897 2HB  GLN A 489      -9.709  -1.471  -9.629  1.00  0.83           H  
ATOM   7898 1HG  GLN A 489     -10.431  -1.276 -11.989  1.00  0.83           H  
ATOM   7899 2HG  GLN A 489      -9.189  -2.470 -12.448  1.00  0.83           H  
ATOM   7900 1HE2 GLN A 489     -11.991  -4.635 -12.417  1.00  0.83           H  
ATOM   7901 2HE2 GLN A 489     -10.999  -3.602 -13.424  1.00  0.83           H  
ATOM   7902  N   GLU A 490      -6.509  -0.759  -8.805  1.00  0.85           N  
ATOM   7903  CA  GLU A 490      -5.997  -0.257  -7.538  1.00  0.85           C  
ATOM   7904  C   GLU A 490      -5.155   1.002  -7.727  1.00  0.85           C  
ATOM   7905  O   GLU A 490      -5.362   2.031  -7.070  1.00  0.85           O  
ATOM   7906  CB  GLU A 490      -5.175  -1.332  -6.832  1.00  0.85           C  
ATOM   7907  CG  GLU A 490      -4.637  -0.878  -5.482  1.00  0.85           C  
ATOM   7908  CD  GLU A 490      -3.930  -1.945  -4.744  1.00  0.85           C  
ATOM   7909  OE1 GLU A 490      -3.860  -3.024  -5.261  1.00  0.85           O  
ATOM   7910  OE2 GLU A 490      -3.448  -1.690  -3.659  1.00  0.85           O  
ATOM   7911  H   GLU A 490      -6.158  -1.631  -9.215  1.00  0.85           H  
ATOM   7912  HA  GLU A 490      -6.847  -0.003  -6.904  1.00  0.85           H  
ATOM   7913 1HB  GLU A 490      -5.783  -2.224  -6.683  1.00  0.85           H  
ATOM   7914 2HB  GLU A 490      -4.337  -1.613  -7.464  1.00  0.85           H  
ATOM   7915 1HG  GLU A 490      -3.939  -0.061  -5.657  1.00  0.85           H  
ATOM   7916 2HG  GLU A 490      -5.459  -0.496  -4.878  1.00  0.85           H  
ATOM   7917  N   ALA A 491      -4.219   0.930  -8.657  1.00  0.88           N  
ATOM   7918  CA  ALA A 491      -3.296   2.003  -8.947  1.00  0.88           C  
ATOM   7919  C   ALA A 491      -3.980   3.279  -9.422  1.00  0.88           C  
ATOM   7920  O   ALA A 491      -3.518   4.383  -9.106  1.00  0.88           O  
ATOM   7921  CB  ALA A 491      -2.336   1.548 -10.011  1.00  0.88           C  
ATOM   7922  H   ALA A 491      -4.129   0.077  -9.197  1.00  0.88           H  
ATOM   7923  HA  ALA A 491      -2.746   2.223  -8.037  1.00  0.88           H  
ATOM   7924 1HB  ALA A 491      -1.636   2.316 -10.212  1.00  0.88           H  
ATOM   7925 2HB  ALA A 491      -1.815   0.653  -9.682  1.00  0.88           H  
ATOM   7926 3HB  ALA A 491      -2.898   1.329 -10.915  1.00  0.88           H  
ATOM   7927  N   MET A 492      -5.059   3.148 -10.206  1.00  0.90           N  
ATOM   7928  CA  MET A 492      -5.719   4.319 -10.764  1.00  0.90           C  
ATOM   7929  C   MET A 492      -6.885   4.839  -9.916  1.00  0.90           C  
ATOM   7930  O   MET A 492      -7.236   6.019 -10.017  1.00  0.90           O  
ATOM   7931  CB  MET A 492      -6.214   3.983 -12.162  1.00  0.90           C  
ATOM   7932  CG  MET A 492      -5.078   3.603 -13.119  1.00  0.90           C  
ATOM   7933  SD  MET A 492      -5.622   3.148 -14.747  1.00  0.90           S  
ATOM   7934  CE  MET A 492      -5.959   4.759 -15.397  1.00  0.90           C  
ATOM   7935  H   MET A 492      -5.412   2.229 -10.473  1.00  0.90           H  
ATOM   7936  HA  MET A 492      -4.984   5.119 -10.837  1.00  0.90           H  
ATOM   7937 1HB  MET A 492      -6.942   3.183 -12.117  1.00  0.90           H  
ATOM   7938 2HB  MET A 492      -6.719   4.853 -12.576  1.00  0.90           H  
ATOM   7939 1HG  MET A 492      -4.400   4.429 -13.219  1.00  0.90           H  
ATOM   7940 2HG  MET A 492      -4.522   2.767 -12.699  1.00  0.90           H  
ATOM   7941 1HE  MET A 492      -6.305   4.669 -16.428  1.00  0.90           H  
ATOM   7942 2HE  MET A 492      -6.720   5.247 -14.791  1.00  0.90           H  
ATOM   7943 3HE  MET A 492      -5.045   5.338 -15.371  1.00  0.90           H  
ATOM   7944  N   LYS A 493      -7.515   3.974  -9.099  1.00  0.91           N  
ATOM   7945  CA  LYS A 493      -8.679   4.417  -8.328  1.00  0.91           C  
ATOM   7946  C   LYS A 493      -8.439   4.579  -6.821  1.00  0.91           C  
ATOM   7947  O   LYS A 493      -9.097   5.413  -6.195  1.00  0.91           O  
ATOM   7948  CB  LYS A 493      -9.855   3.461  -8.543  1.00  0.91           C  
ATOM   7949  CG  LYS A 493     -10.307   3.324 -10.005  1.00  0.91           C  
ATOM   7950  CD  LYS A 493     -10.825   4.654 -10.570  1.00  0.91           C  
ATOM   7951  CE  LYS A 493     -11.353   4.487 -11.993  1.00  0.91           C  
ATOM   7952  NZ  LYS A 493     -11.855   5.774 -12.561  1.00  0.91           N  
ATOM   7953  H   LYS A 493      -7.241   2.994  -9.038  1.00  0.91           H  
ATOM   7954  HA  LYS A 493      -8.978   5.393  -8.707  1.00  0.91           H  
ATOM   7955 1HB  LYS A 493      -9.607   2.480  -8.157  1.00  0.91           H  
ATOM   7956 2HB  LYS A 493     -10.708   3.816  -7.968  1.00  0.91           H  
ATOM   7957 1HG  LYS A 493      -9.460   2.979 -10.606  1.00  0.91           H  
ATOM   7958 2HG  LYS A 493     -11.098   2.578 -10.070  1.00  0.91           H  
ATOM   7959 1HD  LYS A 493     -11.625   5.035  -9.935  1.00  0.91           H  
ATOM   7960 2HD  LYS A 493     -10.012   5.384 -10.577  1.00  0.91           H  
ATOM   7961 1HE  LYS A 493     -10.550   4.111 -12.627  1.00  0.91           H  
ATOM   7962 2HE  LYS A 493     -12.167   3.763 -11.988  1.00  0.91           H  
ATOM   7963 1HZ  LYS A 493     -12.193   5.619 -13.500  1.00  0.91           H  
ATOM   7964 2HZ  LYS A 493     -12.609   6.125 -11.986  1.00  0.91           H  
ATOM   7965 3HZ  LYS A 493     -11.104   6.450 -12.580  1.00  0.91           H  
ATOM   7966  N   GLU A 494      -7.537   3.786  -6.222  1.00  0.90           N  
ATOM   7967  CA  GLU A 494      -7.334   3.876  -4.778  1.00  0.90           C  
ATOM   7968  C   GLU A 494      -6.009   4.546  -4.422  1.00  0.90           C  
ATOM   7969  O   GLU A 494      -5.976   5.497  -3.646  1.00  0.90           O  
ATOM   7970  CB  GLU A 494      -7.340   2.474  -4.145  1.00  0.90           C  
ATOM   7971  CG  GLU A 494      -8.652   1.662  -4.231  1.00  0.90           C  
ATOM   7972  CD  GLU A 494      -9.778   2.155  -3.304  1.00  0.90           C  
ATOM   7973  OE1 GLU A 494      -9.543   3.043  -2.513  1.00  0.90           O  
ATOM   7974  OE2 GLU A 494     -10.855   1.571  -3.331  1.00  0.90           O  
ATOM   7975  H   GLU A 494      -6.982   3.113  -6.744  1.00  0.90           H  
ATOM   7976  HA  GLU A 494      -8.140   4.468  -4.347  1.00  0.90           H  
ATOM   7977 1HB  GLU A 494      -6.561   1.871  -4.616  1.00  0.90           H  
ATOM   7978 2HB  GLU A 494      -7.077   2.560  -3.089  1.00  0.90           H  
ATOM   7979 1HG  GLU A 494      -9.008   1.700  -5.263  1.00  0.90           H  
ATOM   7980 2HG  GLU A 494      -8.428   0.622  -3.999  1.00  0.90           H  
ATOM   7981  N   GLU A 495      -4.923   4.089  -5.023  1.00  0.88           N  
ATOM   7982  CA  GLU A 495      -3.612   4.625  -4.671  1.00  0.88           C  
ATOM   7983  C   GLU A 495      -3.282   5.931  -5.378  1.00  0.88           C  
ATOM   7984  O   GLU A 495      -2.439   6.705  -4.911  1.00  0.88           O  
ATOM   7985  CB  GLU A 495      -2.513   3.604  -4.970  1.00  0.88           C  
ATOM   7986  CG  GLU A 495      -2.587   2.333  -4.136  1.00  0.88           C  
ATOM   7987  CD  GLU A 495      -2.348   2.554  -2.653  1.00  0.88           C  
ATOM   7988  OE1 GLU A 495      -1.379   3.201  -2.289  1.00  0.88           O  
ATOM   7989  OE2 GLU A 495      -3.121   2.050  -1.876  1.00  0.88           O  
ATOM   7990  H   GLU A 495      -5.006   3.329  -5.697  1.00  0.88           H  
ATOM   7991  HA  GLU A 495      -3.612   4.816  -3.599  1.00  0.88           H  
ATOM   7992 1HB  GLU A 495      -2.568   3.320  -6.016  1.00  0.88           H  
ATOM   7993 2HB  GLU A 495      -1.538   4.060  -4.809  1.00  0.88           H  
ATOM   7994 1HG  GLU A 495      -3.581   1.898  -4.264  1.00  0.88           H  
ATOM   7995 2HG  GLU A 495      -1.863   1.618  -4.512  1.00  0.88           H  
ATOM   7996  N   ASN A 496      -3.910   6.155  -6.527  1.00  0.86           N  
ATOM   7997  CA  ASN A 496      -3.593   7.281  -7.405  1.00  0.86           C  
ATOM   7998  C   ASN A 496      -2.106   7.252  -7.764  1.00  0.86           C  
ATOM   7999  O   ASN A 496      -1.417   8.280  -7.818  1.00  0.86           O  
ATOM   8000  CB  ASN A 496      -4.027   8.619  -6.807  1.00  0.86           C  
ATOM   8001  CG  ASN A 496      -5.535   8.748  -6.720  1.00  0.86           C  
ATOM   8002  OD1 ASN A 496      -6.236   8.388  -7.667  1.00  0.86           O  
ATOM   8003  ND2 ASN A 496      -6.036   9.258  -5.621  1.00  0.86           N  
ATOM   8004  H   ASN A 496      -4.612   5.491  -6.821  1.00  0.86           H  
ATOM   8005  HA  ASN A 496      -4.145   7.140  -8.333  1.00  0.86           H  
ATOM   8006 1HB  ASN A 496      -3.603   8.752  -5.815  1.00  0.86           H  
ATOM   8007 2HB  ASN A 496      -3.647   9.432  -7.427  1.00  0.86           H  
ATOM   8008 1HD2 ASN A 496      -7.027   9.367  -5.529  1.00  0.86           H  
ATOM   8009 2HD2 ASN A 496      -5.431   9.545  -4.881  1.00  0.86           H  
ATOM   8010  N   LEU A 497      -1.626   6.030  -8.003  1.00  0.84           N  
ATOM   8011  CA  LEU A 497      -0.266   5.779  -8.402  1.00  0.84           C  
ATOM   8012  C   LEU A 497      -0.106   6.317  -9.790  1.00  0.84           C  
ATOM   8013  O   LEU A 497       0.847   7.047 -10.060  1.00  0.84           O  
ATOM   8014  CB  LEU A 497       0.045   4.289  -8.384  1.00  0.84           C  
ATOM   8015  CG  LEU A 497       1.455   3.878  -8.822  1.00  0.84           C  
ATOM   8016  CD1 LEU A 497       2.465   4.508  -7.889  1.00  0.84           C  
ATOM   8017  CD2 LEU A 497       1.568   2.367  -8.822  1.00  0.84           C  
ATOM   8018  H   LEU A 497      -2.273   5.248  -7.966  1.00  0.84           H  
ATOM   8019  HA  LEU A 497       0.409   6.305  -7.729  1.00  0.84           H  
ATOM   8020 1HB  LEU A 497      -0.125   3.909  -7.378  1.00  0.84           H  
ATOM   8021 2HB  LEU A 497      -0.644   3.815  -9.038  1.00  0.84           H  
ATOM   8022  HG  LEU A 497       1.645   4.250  -9.827  1.00  0.84           H  
ATOM   8023 1HD1 LEU A 497       3.471   4.234  -8.188  1.00  0.84           H  
ATOM   8024 2HD1 LEU A 497       2.346   5.583  -7.935  1.00  0.84           H  
ATOM   8025 3HD1 LEU A 497       2.288   4.162  -6.873  1.00  0.84           H  
ATOM   8026 1HD2 LEU A 497       2.570   2.076  -9.134  1.00  0.84           H  
ATOM   8027 2HD2 LEU A 497       1.381   1.992  -7.818  1.00  0.84           H  
ATOM   8028 3HD2 LEU A 497       0.838   1.946  -9.511  1.00  0.84           H  
ATOM   8029  N   PHE A 498      -1.054   5.974 -10.669  1.00  0.86           N  
ATOM   8030  CA  PHE A 498      -0.938   6.472 -12.026  1.00  0.86           C  
ATOM   8031  C   PHE A 498      -2.256   6.803 -12.692  1.00  0.86           C  
ATOM   8032  O   PHE A 498      -3.325   6.344 -12.298  1.00  0.86           O  
ATOM   8033  CB  PHE A 498      -0.142   5.529 -12.965  1.00  0.86           C  
ATOM   8034  CG  PHE A 498      -0.710   4.194 -13.315  1.00  0.86           C  
ATOM   8035  CD1 PHE A 498      -1.529   4.052 -14.429  1.00  0.86           C  
ATOM   8036  CD2 PHE A 498      -0.370   3.061 -12.597  1.00  0.86           C  
ATOM   8037  CE1 PHE A 498      -2.019   2.815 -14.791  1.00  0.86           C  
ATOM   8038  CE2 PHE A 498      -0.860   1.825 -12.965  1.00  0.86           C  
ATOM   8039  CZ  PHE A 498      -1.692   1.707 -14.056  1.00  0.86           C  
ATOM   8040  H   PHE A 498      -1.834   5.391 -10.365  1.00  0.86           H  
ATOM   8041  HA  PHE A 498      -0.385   7.392 -11.958  1.00  0.86           H  
ATOM   8042 1HB  PHE A 498       0.054   6.060 -13.898  1.00  0.86           H  
ATOM   8043 2HB  PHE A 498       0.816   5.341 -12.514  1.00  0.86           H  
ATOM   8044  HD1 PHE A 498      -1.785   4.938 -15.021  1.00  0.86           H  
ATOM   8045  HD2 PHE A 498       0.294   3.148 -11.738  1.00  0.86           H  
ATOM   8046  HE1 PHE A 498      -2.668   2.718 -15.667  1.00  0.86           H  
ATOM   8047  HE2 PHE A 498      -0.584   0.935 -12.391  1.00  0.86           H  
ATOM   8048  HZ  PHE A 498      -2.074   0.732 -14.341  1.00  0.86           H  
ATOM   8049  N   GLN A 499      -2.133   7.597 -13.742  1.00  0.92           N  
ATOM   8050  CA  GLN A 499      -3.232   8.023 -14.592  1.00  0.92           C  
ATOM   8051  C   GLN A 499      -2.837   7.847 -16.046  1.00  0.92           C  
ATOM   8052  O   GLN A 499      -1.696   8.126 -16.395  1.00  0.92           O  
ATOM   8053  CB  GLN A 499      -3.542   9.485 -14.294  1.00  0.92           C  
ATOM   8054  CG  GLN A 499      -4.687  10.068 -15.004  1.00  0.92           C  
ATOM   8055  CD  GLN A 499      -4.967  11.456 -14.483  1.00  0.92           C  
ATOM   8056  OE1 GLN A 499      -4.059  12.181 -14.070  1.00  0.92           O  
ATOM   8057  NE2 GLN A 499      -6.234  11.837 -14.489  1.00  0.92           N  
ATOM   8058  H   GLN A 499      -1.201   7.967 -13.921  1.00  0.92           H  
ATOM   8059  HA  GLN A 499      -4.106   7.408 -14.385  1.00  0.92           H  
ATOM   8060 1HB  GLN A 499      -3.753   9.587 -13.261  1.00  0.92           H  
ATOM   8061 2HB  GLN A 499      -2.664  10.093 -14.499  1.00  0.92           H  
ATOM   8062 1HG  GLN A 499      -4.460  10.126 -16.071  1.00  0.92           H  
ATOM   8063 2HG  GLN A 499      -5.564   9.448 -14.834  1.00  0.92           H  
ATOM   8064 1HE2 GLN A 499      -6.490  12.745 -14.150  1.00  0.92           H  
ATOM   8065 2HE2 GLN A 499      -6.943  11.218 -14.828  1.00  0.92           H  
ATOM   8066  N   GLU A 500      -3.751   7.355 -16.879  1.00  1.05           N  
ATOM   8067  CA  GLU A 500      -3.461   7.173 -18.303  1.00  1.05           C  
ATOM   8068  C   GLU A 500      -4.139   8.212 -19.177  1.00  1.05           C  
ATOM   8069  O   GLU A 500      -5.264   8.625 -18.879  1.00  1.05           O  
ATOM   8070  CB  GLU A 500      -3.933   5.801 -18.779  1.00  1.05           C  
ATOM   8071  CG  GLU A 500      -3.232   4.612 -18.184  1.00  1.05           C  
ATOM   8072  CD  GLU A 500      -3.822   3.324 -18.682  1.00  1.05           C  
ATOM   8073  OE1 GLU A 500      -3.566   2.953 -19.809  1.00  1.05           O  
ATOM   8074  OE2 GLU A 500      -4.573   2.731 -17.939  1.00  1.05           O  
ATOM   8075  H   GLU A 500      -4.669   7.120 -16.529  1.00  1.05           H  
ATOM   8076  HA  GLU A 500      -2.390   7.258 -18.454  1.00  1.05           H  
ATOM   8077 1HB  GLU A 500      -4.995   5.692 -18.565  1.00  1.05           H  
ATOM   8078 2HB  GLU A 500      -3.818   5.743 -19.863  1.00  1.05           H  
ATOM   8079 1HG  GLU A 500      -2.180   4.641 -18.452  1.00  1.05           H  
ATOM   8080 2HG  GLU A 500      -3.310   4.657 -17.103  1.00  1.05           H  
ATOM   8081  N   ILE A 501      -3.469   8.595 -20.273  1.00  1.26           N  
ATOM   8082  CA  ILE A 501      -4.084   9.492 -21.250  1.00  1.26           C  
ATOM   8083  C   ILE A 501      -4.009   8.970 -22.687  1.00  1.26           C  
ATOM   8084  O   ILE A 501      -2.920   8.701 -23.210  1.00  1.26           O  
ATOM   8085  CB  ILE A 501      -3.424  10.869 -21.258  1.00  1.26           C  
ATOM   8086  CG1 ILE A 501      -3.445  11.435 -19.943  1.00  1.26           C  
ATOM   8087  CG2 ILE A 501      -4.213  11.798 -22.164  1.00  1.26           C  
ATOM   8088  CD1 ILE A 501      -2.800  12.739 -19.902  1.00  1.26           C  
ATOM   8089  H   ILE A 501      -2.517   8.251 -20.403  1.00  1.26           H  
ATOM   8090  HA  ILE A 501      -5.138   9.610 -20.995  1.00  1.26           H  
ATOM   8091  HB  ILE A 501      -2.393  10.790 -21.600  1.00  1.26           H  
ATOM   8092 1HG1 ILE A 501      -4.455  11.496 -19.624  1.00  1.26           H  
ATOM   8093 2HG1 ILE A 501      -2.912  10.776 -19.268  1.00  1.26           H  
ATOM   8094 1HG2 ILE A 501      -3.758  12.781 -22.166  1.00  1.26           H  
ATOM   8095 2HG2 ILE A 501      -4.237  11.406 -23.173  1.00  1.26           H  
ATOM   8096 3HG2 ILE A 501      -5.236  11.875 -21.793  1.00  1.26           H  
ATOM   8097 1HD1 ILE A 501      -2.824  13.144 -18.907  1.00  1.26           H  
ATOM   8098 2HD1 ILE A 501      -1.788  12.662 -20.222  1.00  1.26           H  
ATOM   8099 3HD1 ILE A 501      -3.340  13.392 -20.568  1.00  1.26           H  
ATOM   8100  N   LYS A 502      -5.165   8.868 -23.344  1.00  1.56           N  
ATOM   8101  CA  LYS A 502      -5.242   8.428 -24.743  1.00  1.56           C  
ATOM   8102  C   LYS A 502      -5.781   9.557 -25.638  1.00  1.56           C  
ATOM   8103  O   LYS A 502      -6.177  10.609 -25.142  1.00  1.56           O  
ATOM   8104  CB  LYS A 502      -6.113   7.179 -24.870  1.00  1.56           C  
ATOM   8105  CG  LYS A 502      -5.586   5.964 -24.124  1.00  1.56           C  
ATOM   8106  CD  LYS A 502      -6.517   4.767 -24.280  1.00  1.56           C  
ATOM   8107  CE  LYS A 502      -5.993   3.541 -23.528  1.00  1.56           C  
ATOM   8108  NZ  LYS A 502      -6.914   2.363 -23.668  1.00  1.56           N  
ATOM   8109  H   LYS A 502      -6.038   9.068 -22.844  1.00  1.56           H  
ATOM   8110  HA  LYS A 502      -4.242   8.178 -25.087  1.00  1.56           H  
ATOM   8111 1HB  LYS A 502      -7.102   7.377 -24.532  1.00  1.56           H  
ATOM   8112 2HB  LYS A 502      -6.190   6.903 -25.918  1.00  1.56           H  
ATOM   8113 1HG  LYS A 502      -4.612   5.701 -24.525  1.00  1.56           H  
ATOM   8114 2HG  LYS A 502      -5.476   6.198 -23.063  1.00  1.56           H  
ATOM   8115 1HD  LYS A 502      -7.506   5.025 -23.895  1.00  1.56           H  
ATOM   8116 2HD  LYS A 502      -6.611   4.517 -25.335  1.00  1.56           H  
ATOM   8117 1HE  LYS A 502      -5.012   3.272 -23.923  1.00  1.56           H  
ATOM   8118 2HE  LYS A 502      -5.888   3.788 -22.468  1.00  1.56           H  
ATOM   8119 1HZ  LYS A 502      -6.532   1.578 -23.157  1.00  1.56           H  
ATOM   8120 2HZ  LYS A 502      -7.822   2.599 -23.292  1.00  1.56           H  
ATOM   8121 3HZ  LYS A 502      -7.009   2.114 -24.643  1.00  1.56           H  
ATOM   8122  N   LEU A 503      -5.778   9.349 -26.962  1.00  1.96           N  
ATOM   8123  CA  LEU A 503      -6.348  10.327 -27.911  1.00  1.96           C  
ATOM   8124  C   LEU A 503      -7.858  10.215 -28.139  1.00  1.96           C  
ATOM   8125  O   LEU A 503      -8.419  10.959 -28.943  1.00  1.96           O  
ATOM   8126  CB  LEU A 503      -5.692  10.242 -29.300  1.00  1.96           C  
ATOM   8127  CG  LEU A 503      -4.248  10.712 -29.453  1.00  1.96           C  
ATOM   8128  CD1 LEU A 503      -3.758  10.415 -30.846  1.00  1.96           C  
ATOM   8129  CD2 LEU A 503      -4.228  12.222 -29.214  1.00  1.96           C  
ATOM   8130  H   LEU A 503      -5.397   8.488 -27.327  1.00  1.96           H  
ATOM   8131  HA  LEU A 503      -6.153  11.321 -27.510  1.00  1.96           H  
ATOM   8132 1HB  LEU A 503      -5.727   9.204 -29.625  1.00  1.96           H  
ATOM   8133 2HB  LEU A 503      -6.295  10.830 -29.993  1.00  1.96           H  
ATOM   8134  HG  LEU A 503      -3.598  10.192 -28.772  1.00  1.96           H  
ATOM   8135 1HD1 LEU A 503      -2.731  10.774 -30.947  1.00  1.96           H  
ATOM   8136 2HD1 LEU A 503      -3.785   9.342 -31.021  1.00  1.96           H  
ATOM   8137 3HD1 LEU A 503      -4.391  10.922 -31.571  1.00  1.96           H  
ATOM   8138 1HD2 LEU A 503      -3.236  12.608 -29.356  1.00  1.96           H  
ATOM   8139 2HD2 LEU A 503      -4.893  12.711 -29.929  1.00  1.96           H  
ATOM   8140 3HD2 LEU A 503      -4.572  12.445 -28.202  1.00  1.96           H  
ATOM   8141  N   GLY A 504      -8.524   9.273 -27.489  1.00  2.43           N  
ATOM   8142  CA  GLY A 504      -9.959   9.136 -27.715  1.00  2.43           C  
ATOM   8143  C   GLY A 504     -10.681  10.399 -27.263  1.00  2.43           C  
ATOM   8144  O   GLY A 504     -10.314  11.014 -26.264  1.00  2.43           O  
ATOM   8145  H   GLY A 504      -8.048   8.672 -26.836  1.00  2.43           H  
ATOM   8146 1HA  GLY A 504     -10.151   8.955 -28.774  1.00  2.43           H  
ATOM   8147 2HA  GLY A 504     -10.337   8.274 -27.165  1.00  2.43           H  
ATOM   8148  N   ALA A 505     -11.758  10.771 -27.950  1.00  2.91           N  
ATOM   8149  CA  ALA A 505     -12.499  11.972 -27.565  1.00  2.91           C  
ATOM   8150  C   ALA A 505     -13.027  11.868 -26.141  1.00  2.91           C  
ATOM   8151  O   ALA A 505     -13.017  12.845 -25.390  1.00  2.91           O  
ATOM   8152  CB  ALA A 505     -13.659  12.210 -28.517  1.00  2.91           C  
ATOM   8153  H   ALA A 505     -12.044  10.232 -28.755  1.00  2.91           H  
ATOM   8154  HA  ALA A 505     -11.816  12.821 -27.612  1.00  2.91           H  
ATOM   8155 1HB  ALA A 505     -14.185  13.122 -28.229  1.00  2.91           H  
ATOM   8156 2HB  ALA A 505     -13.278  12.312 -29.532  1.00  2.91           H  
ATOM   8157 3HB  ALA A 505     -14.347  11.367 -28.469  1.00  2.91           H  
ATOM   8158  N   GLU A 506     -13.404  10.649 -25.750  1.00  3.32           N  
ATOM   8159  CA  GLU A 506     -13.998  10.360 -24.449  1.00  3.32           C  
ATOM   8160  C   GLU A 506     -13.065  10.678 -23.283  1.00  3.32           C  
ATOM   8161  O   GLU A 506     -13.499  10.762 -22.135  1.00  3.32           O  
ATOM   8162  CB  GLU A 506     -14.377   8.869 -24.338  1.00  3.32           C  
ATOM   8163  CG  GLU A 506     -13.175   7.879 -24.155  1.00  3.32           C  
ATOM   8164  CD  GLU A 506     -12.505   7.372 -25.403  1.00  3.32           C  
ATOM   8165  OE1 GLU A 506     -12.988   7.607 -26.492  1.00  3.32           O  
ATOM   8166  OE2 GLU A 506     -11.433   6.803 -25.251  1.00  3.32           O  
ATOM   8167  H   GLU A 506     -13.320   9.896 -26.415  1.00  3.32           H  
ATOM   8168  HA  GLU A 506     -14.896  10.958 -24.344  1.00  3.32           H  
ATOM   8169 1HB  GLU A 506     -15.053   8.730 -23.496  1.00  3.32           H  
ATOM   8170 2HB  GLU A 506     -14.914   8.570 -25.238  1.00  3.32           H  
ATOM   8171 1HG  GLU A 506     -12.427   8.314 -23.517  1.00  3.32           H  
ATOM   8172 2HG  GLU A 506     -13.565   7.014 -23.622  1.00  3.32           H  
ATOM   8173  N   GLN A 507     -11.774  10.814 -23.570  1.00  3.58           N  
ATOM   8174  CA  GLN A 507     -10.780  11.042 -22.553  1.00  3.58           C  
ATOM   8175  C   GLN A 507     -10.995  12.368 -21.842  1.00  3.58           C  
ATOM   8176  O   GLN A 507     -10.672  12.478 -20.660  1.00  3.58           O  
ATOM   8177  CB  GLN A 507      -9.413  10.987 -23.224  1.00  3.58           C  
ATOM   8178  CG  GLN A 507      -9.105   9.604 -23.807  1.00  3.58           C  
ATOM   8179  CD  GLN A 507      -8.758   8.556 -22.806  1.00  3.58           C  
ATOM   8180  OE1 GLN A 507      -7.819   8.770 -22.018  1.00  3.58           O  
ATOM   8181  NE2 GLN A 507      -9.465   7.410 -22.830  1.00  3.58           N  
ATOM   8182  H   GLN A 507     -11.457  10.769 -24.538  1.00  3.58           H  
ATOM   8183  HA  GLN A 507     -10.852  10.245 -21.815  1.00  3.58           H  
ATOM   8184 1HB  GLN A 507      -9.368  11.712 -24.035  1.00  3.58           H  
ATOM   8185 2HB  GLN A 507      -8.635  11.246 -22.508  1.00  3.58           H  
ATOM   8186 1HG  GLN A 507     -10.006   9.264 -24.320  1.00  3.58           H  
ATOM   8187 2HG  GLN A 507      -8.322   9.694 -24.517  1.00  3.58           H  
ATOM   8188 1HE2 GLN A 507      -9.259   6.679 -22.181  1.00  3.58           H  
ATOM   8189 2HE2 GLN A 507     -10.215   7.269 -23.535  1.00  3.58           H  
ATOM   8190  N   TYR A 508     -11.482  13.389 -22.578  1.00  3.67           N  
ATOM   8191  CA  TYR A 508     -11.735  14.737 -22.038  1.00  3.67           C  
ATOM   8192  C   TYR A 508     -10.848  15.071 -20.840  1.00  3.67           C  
ATOM   8193  O   TYR A 508     -11.357  15.247 -19.735  1.00  3.67           O  
ATOM   8194  CB  TYR A 508     -13.204  14.892 -21.641  1.00  3.67           C  
ATOM   8195  CG  TYR A 508     -14.190  14.733 -22.792  1.00  3.67           C  
ATOM   8196  CD1 TYR A 508     -15.056  13.651 -22.826  1.00  3.67           C  
ATOM   8197  CD2 TYR A 508     -14.222  15.673 -23.814  1.00  3.67           C  
ATOM   8198  CE1 TYR A 508     -15.952  13.512 -23.875  1.00  3.67           C  
ATOM   8199  CE2 TYR A 508     -15.114  15.530 -24.863  1.00  3.67           C  
ATOM   8200  CZ  TYR A 508     -15.976  14.455 -24.895  1.00  3.67           C  
ATOM   8201  OH  TYR A 508     -16.866  14.314 -25.939  1.00  3.67           O  
ATOM   8202  H   TYR A 508     -11.762  13.196 -23.543  1.00  3.67           H  
ATOM   8203  HA  TYR A 508     -11.515  15.462 -22.821  1.00  3.67           H  
ATOM   8204 1HB  TYR A 508     -13.449  14.146 -20.884  1.00  3.67           H  
ATOM   8205 2HB  TYR A 508     -13.356  15.873 -21.195  1.00  3.67           H  
ATOM   8206  HD1 TYR A 508     -15.033  12.909 -22.027  1.00  3.67           H  
ATOM   8207  HD2 TYR A 508     -13.542  16.522 -23.791  1.00  3.67           H  
ATOM   8208  HE1 TYR A 508     -16.632  12.663 -23.898  1.00  3.67           H  
ATOM   8209  HE2 TYR A 508     -15.135  16.269 -25.664  1.00  3.67           H  
ATOM   8210  HH  TYR A 508     -17.342  13.488 -25.840  1.00  3.67           H  
ATOM   8211  N   PHE A 509      -9.527  15.089 -21.028  1.00  3.58           N  
ATOM   8212  CA  PHE A 509      -8.668  14.972 -19.857  1.00  3.58           C  
ATOM   8213  C   PHE A 509      -8.861  16.143 -18.851  1.00  3.58           C  
ATOM   8214  O   PHE A 509      -8.887  17.315 -19.262  1.00  3.58           O  
ATOM   8215  CB  PHE A 509      -7.195  14.863 -20.279  1.00  3.58           C  
ATOM   8216  CG  PHE A 509      -6.313  14.558 -19.137  1.00  3.58           C  
ATOM   8217  CD1 PHE A 509      -6.259  13.277 -18.673  1.00  3.58           C  
ATOM   8218  CD2 PHE A 509      -5.563  15.512 -18.507  1.00  3.58           C  
ATOM   8219  CE1 PHE A 509      -5.485  12.951 -17.600  1.00  3.58           C  
ATOM   8220  CE2 PHE A 509      -4.781  15.184 -17.414  1.00  3.58           C  
ATOM   8221  CZ  PHE A 509      -4.745  13.907 -16.969  1.00  3.58           C  
ATOM   8222  H   PHE A 509      -9.148  15.031 -21.959  1.00  3.58           H  
ATOM   8223  HA  PHE A 509      -8.899  14.017 -19.412  1.00  3.58           H  
ATOM   8224 1HB  PHE A 509      -7.081  14.073 -21.020  1.00  3.58           H  
ATOM   8225 2HB  PHE A 509      -6.863  15.782 -20.720  1.00  3.58           H  
ATOM   8226  HD1 PHE A 509      -6.855  12.505 -19.169  1.00  3.58           H  
ATOM   8227  HD2 PHE A 509      -5.599  16.544 -18.854  1.00  3.58           H  
ATOM   8228  HE1 PHE A 509      -5.466  11.922 -17.259  1.00  3.58           H  
ATOM   8229  HE2 PHE A 509      -4.204  15.954 -16.910  1.00  3.58           H  
ATOM   8230  HZ  PHE A 509      -4.139  13.649 -16.121  1.00  3.58           H  
ATOM   8231  N   PRO A 510      -9.044  15.838 -17.537  1.00  3.33           N  
ATOM   8232  CA  PRO A 510      -9.149  16.755 -16.408  1.00  3.33           C  
ATOM   8233  C   PRO A 510      -7.918  17.618 -16.218  1.00  3.33           C  
ATOM   8234  O   PRO A 510      -6.818  17.249 -16.601  1.00  3.33           O  
ATOM   8235  CB  PRO A 510      -9.321  15.817 -15.215  1.00  3.33           C  
ATOM   8236  CG  PRO A 510      -9.913  14.571 -15.776  1.00  3.33           C  
ATOM   8237  CD  PRO A 510      -9.329  14.425 -17.139  1.00  3.33           C  
ATOM   8238  HA  PRO A 510     -10.041  17.381 -16.543  1.00  3.33           H  
ATOM   8239 1HB  PRO A 510      -8.347  15.648 -14.733  1.00  3.33           H  
ATOM   8240 2HB  PRO A 510      -9.969  16.282 -14.455  1.00  3.33           H  
ATOM   8241 1HG  PRO A 510      -9.672  13.725 -15.112  1.00  3.33           H  
ATOM   8242 2HG  PRO A 510     -11.010  14.651 -15.791  1.00  3.33           H  
ATOM   8243 1HD  PRO A 510      -8.431  13.820 -17.096  1.00  3.33           H  
ATOM   8244 2HD  PRO A 510     -10.134  13.981 -17.753  1.00  3.33           H  
ATOM   8245  N   GLY A 511      -8.094  18.773 -15.610  1.00  2.97           N  
ATOM   8246  CA  GLY A 511      -6.949  19.630 -15.367  1.00  2.97           C  
ATOM   8247  C   GLY A 511      -6.218  19.289 -14.067  1.00  2.97           C  
ATOM   8248  O   GLY A 511      -6.376  18.194 -13.496  1.00  2.97           O  
ATOM   8249  H   GLY A 511      -9.015  19.062 -15.315  1.00  2.97           H  
ATOM   8250 1HA  GLY A 511      -6.255  19.551 -16.205  1.00  2.97           H  
ATOM   8251 2HA  GLY A 511      -7.280  20.667 -15.335  1.00  2.97           H  
ATOM   8252  N   LYS A 512      -5.460  20.279 -13.598  1.00  2.58           N  
ATOM   8253  CA  LYS A 512      -4.576  20.229 -12.437  1.00  2.58           C  
ATOM   8254  C   LYS A 512      -5.200  19.672 -11.170  1.00  2.58           C  
ATOM   8255  O   LYS A 512      -4.551  18.945 -10.419  1.00  2.58           O  
ATOM   8256  CB  LYS A 512      -4.047  21.627 -12.149  1.00  2.58           C  
ATOM   8257  CG  LYS A 512      -3.108  21.705 -10.963  1.00  2.58           C  
ATOM   8258  CD  LYS A 512      -2.550  23.103 -10.799  1.00  2.58           C  
ATOM   8259  CE  LYS A 512      -1.638  23.196  -9.592  1.00  2.58           C  
ATOM   8260  NZ  LYS A 512      -1.086  24.570  -9.425  1.00  2.58           N  
ATOM   8261  H   LYS A 512      -5.451  21.137 -14.131  1.00  2.58           H  
ATOM   8262  HA  LYS A 512      -3.723  19.599 -12.696  1.00  2.58           H  
ATOM   8263 1HB  LYS A 512      -3.496  21.986 -13.017  1.00  2.58           H  
ATOM   8264 2HB  LYS A 512      -4.877  22.310 -11.975  1.00  2.58           H  
ATOM   8265 1HG  LYS A 512      -3.640  21.419 -10.055  1.00  2.58           H  
ATOM   8266 2HG  LYS A 512      -2.282  21.016 -11.112  1.00  2.58           H  
ATOM   8267 1HD  LYS A 512      -1.977  23.361 -11.696  1.00  2.58           H  
ATOM   8268 2HD  LYS A 512      -3.366  23.815 -10.689  1.00  2.58           H  
ATOM   8269 1HE  LYS A 512      -2.197  22.925  -8.698  1.00  2.58           H  
ATOM   8270 2HE  LYS A 512      -0.815  22.495  -9.719  1.00  2.58           H  
ATOM   8271 1HZ  LYS A 512      -0.477  24.608  -8.615  1.00  2.58           H  
ATOM   8272 2HZ  LYS A 512      -0.557  24.812 -10.254  1.00  2.58           H  
ATOM   8273 3HZ  LYS A 512      -1.844  25.224  -9.303  1.00  2.58           H  
ATOM   8274  N   ARG A 513      -6.483  19.947 -10.952  1.00  2.19           N  
ATOM   8275  CA  ARG A 513      -7.146  19.515  -9.729  1.00  2.19           C  
ATOM   8276  C   ARG A 513      -7.101  18.001  -9.535  1.00  2.19           C  
ATOM   8277  O   ARG A 513      -7.196  17.532  -8.400  1.00  2.19           O  
ATOM   8278  CB  ARG A 513      -8.597  19.960  -9.717  1.00  2.19           C  
ATOM   8279  CG  ARG A 513      -8.814  21.455  -9.530  1.00  2.19           C  
ATOM   8280  CD  ARG A 513     -10.265  21.811  -9.560  1.00  2.19           C  
ATOM   8281  NE  ARG A 513     -10.482  23.240  -9.364  1.00  2.19           N  
ATOM   8282  CZ  ARG A 513     -11.679  23.857  -9.461  1.00  2.19           C  
ATOM   8283  NH1 ARG A 513     -12.759  23.164  -9.752  1.00  2.19           N  
ATOM   8284  NH2 ARG A 513     -11.766  25.161  -9.261  1.00  2.19           N  
ATOM   8285  H   ARG A 513      -6.989  20.503 -11.624  1.00  2.19           H  
ATOM   8286  HA  ARG A 513      -6.637  19.983  -8.885  1.00  2.19           H  
ATOM   8287 1HB  ARG A 513      -9.064  19.672 -10.659  1.00  2.19           H  
ATOM   8288 2HB  ARG A 513      -9.127  19.440  -8.919  1.00  2.19           H  
ATOM   8289 1HG  ARG A 513      -8.405  21.762  -8.567  1.00  2.19           H  
ATOM   8290 2HG  ARG A 513      -8.307  21.997 -10.329  1.00  2.19           H  
ATOM   8291 1HD  ARG A 513     -10.687  21.532 -10.524  1.00  2.19           H  
ATOM   8292 2HD  ARG A 513     -10.786  21.276  -8.767  1.00  2.19           H  
ATOM   8293  HE  ARG A 513      -9.677  23.809  -9.137  1.00  2.19           H  
ATOM   8294 1HH1 ARG A 513     -12.695  22.168  -9.904  1.00  2.19           H  
ATOM   8295 2HH1 ARG A 513     -13.653  23.629  -9.823  1.00  2.19           H  
ATOM   8296 1HH2 ARG A 513     -10.936  25.694  -9.037  1.00  2.19           H  
ATOM   8297 2HH2 ARG A 513     -12.659  25.624  -9.333  1.00  2.19           H  
ATOM   8298  N   GLU A 514      -7.005  17.232 -10.627  1.00  1.84           N  
ATOM   8299  CA  GLU A 514      -6.908  15.788 -10.476  1.00  1.84           C  
ATOM   8300  C   GLU A 514      -5.507  15.319 -10.857  1.00  1.84           C  
ATOM   8301  O   GLU A 514      -4.922  14.491 -10.158  1.00  1.84           O  
ATOM   8302  CB  GLU A 514      -7.960  15.054 -11.307  1.00  1.84           C  
ATOM   8303  CG  GLU A 514      -9.403  15.332 -10.875  1.00  1.84           C  
ATOM   8304  CD  GLU A 514     -10.439  14.545 -11.654  1.00  1.84           C  
ATOM   8305  OE1 GLU A 514     -10.068  13.827 -12.550  1.00  1.84           O  
ATOM   8306  OE2 GLU A 514     -11.601  14.667 -11.344  1.00  1.84           O  
ATOM   8307  H   GLU A 514      -6.931  17.657 -11.550  1.00  1.84           H  
ATOM   8308  HA  GLU A 514      -7.069  15.530  -9.430  1.00  1.84           H  
ATOM   8309 1HB  GLU A 514      -7.859  15.346 -12.351  1.00  1.84           H  
ATOM   8310 2HB  GLU A 514      -7.787  13.979 -11.248  1.00  1.84           H  
ATOM   8311 1HG  GLU A 514      -9.503  15.096  -9.816  1.00  1.84           H  
ATOM   8312 2HG  GLU A 514      -9.599  16.396 -11.000  1.00  1.84           H  
ATOM   8313  N   LEU A 515      -4.920  15.907 -11.911  1.00  1.54           N  
ATOM   8314  CA  LEU A 515      -3.582  15.495 -12.355  1.00  1.54           C  
ATOM   8315  C   LEU A 515      -2.562  15.616 -11.241  1.00  1.54           C  
ATOM   8316  O   LEU A 515      -1.698  14.759 -11.051  1.00  1.54           O  
ATOM   8317  CB  LEU A 515      -3.091  16.323 -13.548  1.00  1.54           C  
ATOM   8318  CG  LEU A 515      -1.650  15.970 -14.010  1.00  1.54           C  
ATOM   8319  CD1 LEU A 515      -1.583  14.532 -14.441  1.00  1.54           C  
ATOM   8320  CD2 LEU A 515      -1.230  16.895 -15.140  1.00  1.54           C  
ATOM   8321  H   LEU A 515      -5.418  16.629 -12.433  1.00  1.54           H  
ATOM   8322  HA  LEU A 515      -3.632  14.449 -12.662  1.00  1.54           H  
ATOM   8323 1HB  LEU A 515      -3.770  16.169 -14.387  1.00  1.54           H  
ATOM   8324 2HB  LEU A 515      -3.110  17.375 -13.278  1.00  1.54           H  
ATOM   8325  HG  LEU A 515      -0.976  16.089 -13.174  1.00  1.54           H  
ATOM   8326 1HD1 LEU A 515      -0.569  14.297 -14.728  1.00  1.54           H  
ATOM   8327 2HD1 LEU A 515      -1.880  13.883 -13.613  1.00  1.54           H  
ATOM   8328 3HD1 LEU A 515      -2.242  14.370 -15.277  1.00  1.54           H  
ATOM   8329 1HD2 LEU A 515      -0.213  16.657 -15.448  1.00  1.54           H  
ATOM   8330 2HD2 LEU A 515      -1.905  16.772 -15.985  1.00  1.54           H  
ATOM   8331 3HD2 LEU A 515      -1.269  17.932 -14.798  1.00  1.54           H  
ATOM   8332  N   ALA A 516      -2.655  16.705 -10.489  1.00  1.30           N  
ATOM   8333  CA  ALA A 516      -1.731  16.992  -9.422  1.00  1.30           C  
ATOM   8334  C   ALA A 516      -1.714  15.940  -8.340  1.00  1.30           C  
ATOM   8335  O   ALA A 516      -0.743  15.893  -7.600  1.00  1.30           O  
ATOM   8336  CB  ALA A 516      -2.066  18.319  -8.773  1.00  1.30           C  
ATOM   8337  H   ALA A 516      -3.392  17.389 -10.660  1.00  1.30           H  
ATOM   8338  HA  ALA A 516      -0.736  17.031  -9.852  1.00  1.30           H  
ATOM   8339 1HB  ALA A 516      -1.340  18.533  -7.990  1.00  1.30           H  
ATOM   8340 2HB  ALA A 516      -2.040  19.105  -9.518  1.00  1.30           H  
ATOM   8341 3HB  ALA A 516      -3.065  18.263  -8.337  1.00  1.30           H  
ATOM   8342  N   THR A 517      -2.766  15.119  -8.212  1.00  1.12           N  
ATOM   8343  CA  THR A 517      -2.829  14.146  -7.134  1.00  1.12           C  
ATOM   8344  C   THR A 517      -2.206  12.807  -7.532  1.00  1.12           C  
ATOM   8345  O   THR A 517      -2.084  11.906  -6.694  1.00  1.12           O  
ATOM   8346  CB  THR A 517      -4.287  13.909  -6.707  1.00  1.12           C  
ATOM   8347  OG1 THR A 517      -5.014  13.263  -7.755  1.00  1.12           O  
ATOM   8348  CG2 THR A 517      -4.940  15.264  -6.445  1.00  1.12           C  
ATOM   8349  H   THR A 517      -3.529  15.143  -8.883  1.00  1.12           H  
ATOM   8350  HA  THR A 517      -2.275  14.536  -6.283  1.00  1.12           H  
ATOM   8351  HB  THR A 517      -4.319  13.298  -5.807  1.00  1.12           H  
ATOM   8352  HG1 THR A 517      -4.820  13.701  -8.613  1.00  1.12           H  
ATOM   8353 1HG2 THR A 517      -5.979  15.117  -6.148  1.00  1.12           H  
ATOM   8354 2HG2 THR A 517      -4.404  15.782  -5.653  1.00  1.12           H  
ATOM   8355 3HG2 THR A 517      -4.909  15.864  -7.361  1.00  1.12           H  
ATOM   8356  N   TYR A 518      -1.817  12.665  -8.798  1.00  0.99           N  
ATOM   8357  CA  TYR A 518      -1.232  11.407  -9.231  1.00  0.99           C  
ATOM   8358  C   TYR A 518       0.272  11.445  -9.163  1.00  0.99           C  
ATOM   8359  O   TYR A 518       0.896  12.455  -9.459  1.00  0.99           O  
ATOM   8360  CB  TYR A 518      -1.680  11.038 -10.638  1.00  0.99           C  
ATOM   8361  CG  TYR A 518      -3.111  10.586 -10.698  1.00  0.99           C  
ATOM   8362  CD1 TYR A 518      -4.124  11.489 -10.909  1.00  0.99           C  
ATOM   8363  CD2 TYR A 518      -3.400   9.250 -10.534  1.00  0.99           C  
ATOM   8364  CE1 TYR A 518      -5.441  11.058 -10.958  1.00  0.99           C  
ATOM   8365  CE2 TYR A 518      -4.704   8.806 -10.587  1.00  0.99           C  
ATOM   8366  CZ  TYR A 518      -5.725   9.698 -10.796  1.00  0.99           C  
ATOM   8367  OH  TYR A 518      -7.030   9.242 -10.840  1.00  0.99           O  
ATOM   8368  H   TYR A 518      -1.912  13.431  -9.467  1.00  0.99           H  
ATOM   8369  HA  TYR A 518      -1.568  10.622  -8.558  1.00  0.99           H  
ATOM   8370 1HB  TYR A 518      -1.568  11.906 -11.296  1.00  0.99           H  
ATOM   8371 2HB  TYR A 518      -1.047  10.236 -11.033  1.00  0.99           H  
ATOM   8372  HD1 TYR A 518      -3.884  12.537 -11.039  1.00  0.99           H  
ATOM   8373  HD2 TYR A 518      -2.592   8.541 -10.364  1.00  0.99           H  
ATOM   8374  HE1 TYR A 518      -6.242  11.779 -11.126  1.00  0.99           H  
ATOM   8375  HE2 TYR A 518      -4.927   7.742 -10.461  1.00  0.99           H  
ATOM   8376  HH  TYR A 518      -7.052   8.305 -10.566  1.00  0.99           H  
ATOM   8377  N   ARG A 519       0.857  10.311  -8.815  1.00  0.91           N  
ATOM   8378  CA  ARG A 519       2.310  10.176  -8.766  1.00  0.91           C  
ATOM   8379  C   ARG A 519       2.906   9.991 -10.173  1.00  0.91           C  
ATOM   8380  O   ARG A 519       3.989  10.507 -10.489  1.00  0.91           O  
ATOM   8381  CB  ARG A 519       2.672   9.013  -7.844  1.00  0.91           C  
ATOM   8382  CG  ARG A 519       4.160   8.758  -7.607  1.00  0.91           C  
ATOM   8383  CD  ARG A 519       4.372   7.734  -6.520  1.00  0.91           C  
ATOM   8384  NE  ARG A 519       5.771   7.394  -6.337  1.00  0.91           N  
ATOM   8385  CZ  ARG A 519       6.258   6.536  -5.430  1.00  0.91           C  
ATOM   8386  NH1 ARG A 519       5.482   5.902  -4.582  1.00  0.91           N  
ATOM   8387  NH2 ARG A 519       7.543   6.363  -5.431  1.00  0.91           N  
ATOM   8388  H   ARG A 519       0.258   9.522  -8.553  1.00  0.91           H  
ATOM   8389  HA  ARG A 519       2.720  11.088  -8.335  1.00  0.91           H  
ATOM   8390 1HB  ARG A 519       2.209   9.171  -6.872  1.00  0.91           H  
ATOM   8391 2HB  ARG A 519       2.255   8.097  -8.248  1.00  0.91           H  
ATOM   8392 1HG  ARG A 519       4.622   8.386  -8.526  1.00  0.91           H  
ATOM   8393 2HG  ARG A 519       4.646   9.682  -7.307  1.00  0.91           H  
ATOM   8394 1HD  ARG A 519       3.999   8.130  -5.577  1.00  0.91           H  
ATOM   8395 2HD  ARG A 519       3.841   6.832  -6.759  1.00  0.91           H  
ATOM   8396  HE  ARG A 519       6.472   7.816  -6.963  1.00  0.91           H  
ATOM   8397 1HH1 ARG A 519       4.487   6.054  -4.597  1.00  0.91           H  
ATOM   8398 2HH1 ARG A 519       5.889   5.257  -3.923  1.00  0.91           H  
ATOM   8399 1HH2 ARG A 519       8.070   6.900  -6.135  1.00  0.91           H  
ATOM   8400 2HH2 ARG A 519       7.991   5.734  -4.783  1.00  0.91           H  
ATOM   8401  N   ARG A 520       2.190   9.263 -11.019  1.00  0.88           N  
ATOM   8402  CA  ARG A 520       2.653   8.970 -12.362  1.00  0.88           C  
ATOM   8403  C   ARG A 520       1.651   9.230 -13.476  1.00  0.88           C  
ATOM   8404  O   ARG A 520       0.454   8.961 -13.349  1.00  0.88           O  
ATOM   8405  CB  ARG A 520       3.093   7.539 -12.418  1.00  0.88           C  
ATOM   8406  CG  ARG A 520       3.473   7.004 -13.758  1.00  0.88           C  
ATOM   8407  CD  ARG A 520       3.973   5.710 -13.539  1.00  0.88           C  
ATOM   8408  NE  ARG A 520       5.188   5.831 -12.808  1.00  0.88           N  
ATOM   8409  CZ  ARG A 520       5.318   5.523 -11.508  1.00  0.88           C  
ATOM   8410  NH1 ARG A 520       4.290   5.084 -10.838  1.00  0.88           N  
ATOM   8411  NH2 ARG A 520       6.477   5.661 -10.901  1.00  0.88           N  
ATOM   8412  H   ARG A 520       1.334   8.823 -10.696  1.00  0.88           H  
ATOM   8413  HA  ARG A 520       3.520   9.592 -12.548  1.00  0.88           H  
ATOM   8414 1HB  ARG A 520       3.947   7.415 -11.763  1.00  0.88           H  
ATOM   8415 2HB  ARG A 520       2.320   6.917 -12.030  1.00  0.88           H  
ATOM   8416 1HG  ARG A 520       2.601   6.947 -14.407  1.00  0.88           H  
ATOM   8417 2HG  ARG A 520       4.246   7.619 -14.223  1.00  0.88           H  
ATOM   8418 1HD  ARG A 520       3.267   5.129 -12.947  1.00  0.88           H  
ATOM   8419 2HD  ARG A 520       4.163   5.212 -14.464  1.00  0.88           H  
ATOM   8420  HE  ARG A 520       6.004   6.218 -13.299  1.00  0.88           H  
ATOM   8421 1HH1 ARG A 520       3.397   4.981 -11.298  1.00  0.88           H  
ATOM   8422 2HH1 ARG A 520       4.397   4.859  -9.863  1.00  0.88           H  
ATOM   8423 1HH2 ARG A 520       7.292   5.994 -11.413  1.00  0.88           H  
ATOM   8424 2HH2 ARG A 520       6.561   5.421  -9.924  1.00  0.88           H  
ATOM   8425  N   LEU A 521       2.144   9.793 -14.560  1.00  0.89           N  
ATOM   8426  CA  LEU A 521       1.302  10.015 -15.710  1.00  0.89           C  
ATOM   8427  C   LEU A 521       1.797   9.141 -16.865  1.00  0.89           C  
ATOM   8428  O   LEU A 521       2.991   9.151 -17.191  1.00  0.89           O  
ATOM   8429  CB  LEU A 521       1.291  11.487 -16.088  1.00  0.89           C  
ATOM   8430  CG  LEU A 521       0.360  11.793 -17.209  1.00  0.89           C  
ATOM   8431  CD1 LEU A 521      -1.057  11.505 -16.737  1.00  0.89           C  
ATOM   8432  CD2 LEU A 521       0.499  13.184 -17.589  1.00  0.89           C  
ATOM   8433  H   LEU A 521       3.132  10.031 -14.591  1.00  0.89           H  
ATOM   8434  HA  LEU A 521       0.282   9.714 -15.474  1.00  0.89           H  
ATOM   8435 1HB  LEU A 521       0.986  12.073 -15.221  1.00  0.89           H  
ATOM   8436 2HB  LEU A 521       2.299  11.790 -16.380  1.00  0.89           H  
ATOM   8437  HG  LEU A 521       0.574  11.152 -18.064  1.00  0.89           H  
ATOM   8438 1HD1 LEU A 521      -1.753  11.705 -17.512  1.00  0.89           H  
ATOM   8439 2HD1 LEU A 521      -1.128  10.471 -16.459  1.00  0.89           H  
ATOM   8440 3HD1 LEU A 521      -1.298  12.115 -15.882  1.00  0.89           H  
ATOM   8441 1HD2 LEU A 521      -0.199  13.384 -18.380  1.00  0.89           H  
ATOM   8442 2HD2 LEU A 521       0.281  13.818 -16.749  1.00  0.89           H  
ATOM   8443 3HD2 LEU A 521       1.512  13.358 -17.929  1.00  0.89           H  
ATOM   8444  N   CYS A 522       0.881   8.362 -17.434  1.00  0.95           N  
ATOM   8445  CA  CYS A 522       1.158   7.441 -18.522  1.00  0.95           C  
ATOM   8446  C   CYS A 522       0.556   7.923 -19.848  1.00  0.95           C  
ATOM   8447  O   CYS A 522      -0.654   7.837 -20.088  1.00  0.95           O  
ATOM   8448  CB  CYS A 522       0.622   6.053 -18.168  1.00  0.95           C  
ATOM   8449  SG  CYS A 522       1.385   5.293 -16.704  1.00  0.95           S  
ATOM   8450  H   CYS A 522      -0.071   8.402 -17.086  1.00  0.95           H  
ATOM   8451  HA  CYS A 522       2.238   7.376 -18.645  1.00  0.95           H  
ATOM   8452 1HB  CYS A 522      -0.433   6.134 -17.960  1.00  0.95           H  
ATOM   8453 2HB  CYS A 522       0.724   5.379 -19.012  1.00  0.95           H  
ATOM   8454  HG  CYS A 522       0.844   4.081 -16.888  1.00  0.95           H  
ATOM   8455  N   ILE A 523       1.412   8.473 -20.690  1.00  1.08           N  
ATOM   8456  CA  ILE A 523       0.984   9.064 -21.946  1.00  1.08           C  
ATOM   8457  C   ILE A 523       1.041   8.049 -23.061  1.00  1.08           C  
ATOM   8458  O   ILE A 523       2.098   7.473 -23.336  1.00  1.08           O  
ATOM   8459  CB  ILE A 523       1.900  10.243 -22.348  1.00  1.08           C  
ATOM   8460  CG1 ILE A 523       1.943  11.275 -21.295  1.00  1.08           C  
ATOM   8461  CG2 ILE A 523       1.431  10.883 -23.633  1.00  1.08           C  
ATOM   8462  CD1 ILE A 523       0.633  11.841 -21.000  1.00  1.08           C  
ATOM   8463  H   ILE A 523       2.404   8.465 -20.455  1.00  1.08           H  
ATOM   8464  HA  ILE A 523      -0.044   9.415 -21.846  1.00  1.08           H  
ATOM   8465  HB  ILE A 523       2.919   9.871 -22.480  1.00  1.08           H  
ATOM   8466 1HG1 ILE A 523       2.369  10.854 -20.381  1.00  1.08           H  
ATOM   8467 2HG1 ILE A 523       2.576  12.072 -21.640  1.00  1.08           H  
ATOM   8468 1HG2 ILE A 523       2.095  11.705 -23.907  1.00  1.08           H  
ATOM   8469 2HG2 ILE A 523       1.423  10.154 -24.434  1.00  1.08           H  
ATOM   8470 3HG2 ILE A 523       0.432  11.268 -23.474  1.00  1.08           H  
ATOM   8471 1HD1 ILE A 523       0.750  12.597 -20.261  1.00  1.08           H  
ATOM   8472 2HD1 ILE A 523       0.211  12.282 -21.905  1.00  1.08           H  
ATOM   8473 3HD1 ILE A 523      -0.026  11.056 -20.634  1.00  1.08           H  
ATOM   8474  N   HIS A 524      -0.053   7.855 -23.761  1.00  1.26           N  
ATOM   8475  CA  HIS A 524       0.010   6.921 -24.867  1.00  1.26           C  
ATOM   8476  C   HIS A 524       0.646   7.553 -26.117  1.00  1.26           C  
ATOM   8477  O   HIS A 524      -0.010   7.847 -27.124  1.00  1.26           O  
ATOM   8478  CB  HIS A 524      -1.358   6.296 -25.114  1.00  1.26           C  
ATOM   8479  CG  HIS A 524      -1.753   5.288 -24.006  1.00  1.26           C  
ATOM   8480  ND1 HIS A 524      -1.561   3.925 -24.160  1.00  1.26           N  
ATOM   8481  CD2 HIS A 524      -2.276   5.445 -22.750  1.00  1.26           C  
ATOM   8482  CE1 HIS A 524      -1.967   3.292 -23.070  1.00  1.26           C  
ATOM   8483  NE2 HIS A 524      -2.399   4.178 -22.201  1.00  1.26           N  
ATOM   8484  H   HIS A 524      -0.936   8.315 -23.520  1.00  1.26           H  
ATOM   8485  HA  HIS A 524       0.658   6.090 -24.590  1.00  1.26           H  
ATOM   8486 1HB  HIS A 524      -2.113   7.076 -25.158  1.00  1.26           H  
ATOM   8487 2HB  HIS A 524      -1.355   5.779 -26.071  1.00  1.26           H  
ATOM   8488  HD2 HIS A 524      -2.545   6.379 -22.265  1.00  1.26           H  
ATOM   8489  HE1 HIS A 524      -1.951   2.216 -22.914  1.00  1.26           H  
ATOM   8490  HE2 HIS A 524      -2.770   3.932 -21.261  1.00  1.26           H  
ATOM   8491  N   SER A 525       1.968   7.744 -26.019  1.00  1.48           N  
ATOM   8492  CA  SER A 525       2.841   8.261 -27.072  1.00  1.48           C  
ATOM   8493  C   SER A 525       2.302   9.432 -27.877  1.00  1.48           C  
ATOM   8494  O   SER A 525       2.730  10.571 -27.709  1.00  1.48           O  
ATOM   8495  CB  SER A 525       3.213   7.152 -27.993  1.00  1.48           C  
ATOM   8496  OG  SER A 525       2.109   6.720 -28.752  1.00  1.48           O  
ATOM   8497  H   SER A 525       2.378   7.490 -25.129  1.00  1.48           H  
ATOM   8498  HA  SER A 525       3.756   8.599 -26.585  1.00  1.48           H  
ATOM   8499 1HB  SER A 525       4.036   7.447 -28.622  1.00  1.48           H  
ATOM   8500 2HB  SER A 525       3.573   6.338 -27.378  1.00  1.48           H  
ATOM   8501  HG  SER A 525       2.459   6.075 -29.381  1.00  1.48           H  
ATOM   8502  N   SER A 526       1.444   9.092 -28.843  1.00  1.71           N  
ATOM   8503  CA  SER A 526       0.844   9.967 -29.849  1.00  1.71           C  
ATOM   8504  C   SER A 526       0.063  11.107 -29.218  1.00  1.71           C  
ATOM   8505  O   SER A 526      -0.187  12.137 -29.857  1.00  1.71           O  
ATOM   8506  CB  SER A 526      -0.064   9.139 -30.740  1.00  1.71           C  
ATOM   8507  OG  SER A 526      -1.164   8.640 -30.023  1.00  1.71           O  
ATOM   8508  H   SER A 526       1.137   8.125 -28.805  1.00  1.71           H  
ATOM   8509  HA  SER A 526       1.629  10.393 -30.458  1.00  1.71           H  
ATOM   8510 1HB  SER A 526      -0.408   9.740 -31.578  1.00  1.71           H  
ATOM   8511 2HB  SER A 526       0.507   8.308 -31.145  1.00  1.71           H  
ATOM   8512  HG  SER A 526      -0.806   8.285 -29.189  1.00  1.71           H  
ATOM   8513  N   VAL A 527      -0.273  10.964 -27.945  1.00  1.89           N  
ATOM   8514  CA  VAL A 527      -0.972  12.018 -27.239  1.00  1.89           C  
ATOM   8515  C   VAL A 527      -0.086  13.220 -26.910  1.00  1.89           C  
ATOM   8516  O   VAL A 527       0.246  13.487 -25.756  1.00  1.89           O  
ATOM   8517  CB  VAL A 527      -1.500  11.501 -25.921  1.00  1.89           C  
ATOM   8518  CG1 VAL A 527      -2.174  12.612 -25.206  1.00  1.89           C  
ATOM   8519  CG2 VAL A 527      -2.419  10.400 -26.126  1.00  1.89           C  
ATOM   8520  H   VAL A 527      -0.067  10.072 -27.502  1.00  1.89           H  
ATOM   8521  HA  VAL A 527      -1.792  12.355 -27.844  1.00  1.89           H  
ATOM   8522  HB  VAL A 527      -0.684  11.166 -25.344  1.00  1.89           H  
ATOM   8523 1HG1 VAL A 527      -2.508  12.259 -24.262  1.00  1.89           H  
ATOM   8524 2HG1 VAL A 527      -1.468  13.407 -25.066  1.00  1.89           H  
ATOM   8525 3HG1 VAL A 527      -3.021  12.969 -25.791  1.00  1.89           H  
ATOM   8526 1HG2 VAL A 527      -2.760  10.064 -25.174  1.00  1.89           H  
ATOM   8527 2HG2 VAL A 527      -3.248  10.752 -26.695  1.00  1.89           H  
ATOM   8528 3HG2 VAL A 527      -1.923   9.583 -26.649  1.00  1.89           H  
ATOM   8529  N   LEU A 528       0.175  14.008 -27.938  1.00  2.01           N  
ATOM   8530  CA  LEU A 528       0.945  15.241 -27.855  1.00  2.01           C  
ATOM   8531  C   LEU A 528       0.039  16.397 -27.467  1.00  2.01           C  
ATOM   8532  O   LEU A 528       0.483  17.433 -26.965  1.00  2.01           O  
ATOM   8533  CB  LEU A 528       1.635  15.485 -29.200  1.00  2.01           C  
ATOM   8534  CG  LEU A 528       3.011  14.830 -29.348  1.00  2.01           C  
ATOM   8535  CD1 LEU A 528       2.964  13.390 -28.894  1.00  2.01           C  
ATOM   8536  CD2 LEU A 528       3.439  14.865 -30.783  1.00  2.01           C  
ATOM   8537  H   LEU A 528      -0.134  13.668 -28.846  1.00  2.01           H  
ATOM   8538  HA  LEU A 528       1.707  15.124 -27.091  1.00  2.01           H  
ATOM   8539 1HB  LEU A 528       0.993  15.098 -29.991  1.00  2.01           H  
ATOM   8540 2HB  LEU A 528       1.758  16.560 -29.344  1.00  2.01           H  
ATOM   8541  HG  LEU A 528       3.712  15.359 -28.754  1.00  2.01           H  
ATOM   8542 1HD1 LEU A 528       3.951  12.940 -29.001  1.00  2.01           H  
ATOM   8543 2HD1 LEU A 528       2.664  13.337 -27.851  1.00  2.01           H  
ATOM   8544 3HD1 LEU A 528       2.260  12.849 -29.500  1.00  2.01           H  
ATOM   8545 1HD2 LEU A 528       4.403  14.389 -30.865  1.00  2.01           H  
ATOM   8546 2HD2 LEU A 528       2.722  14.319 -31.397  1.00  2.01           H  
ATOM   8547 3HD2 LEU A 528       3.500  15.896 -31.130  1.00  2.01           H  
ATOM   8548  N   GLU A 529      -1.263  16.200 -27.674  1.00  2.08           N  
ATOM   8549  CA  GLU A 529      -2.242  17.233 -27.386  1.00  2.08           C  
ATOM   8550  C   GLU A 529      -2.203  17.566 -25.906  1.00  2.08           C  
ATOM   8551  O   GLU A 529      -2.209  18.736 -25.527  1.00  2.08           O  
ATOM   8552  CB  GLU A 529      -3.639  16.733 -27.763  1.00  2.08           C  
ATOM   8553  CG  GLU A 529      -3.867  16.566 -29.261  1.00  2.08           C  
ATOM   8554  CD  GLU A 529      -5.215  15.970 -29.592  1.00  2.08           C  
ATOM   8555  OE1 GLU A 529      -5.912  15.586 -28.683  1.00  2.08           O  
ATOM   8556  OE2 GLU A 529      -5.543  15.895 -30.754  1.00  2.08           O  
ATOM   8557  H   GLU A 529      -1.561  15.323 -28.071  1.00  2.08           H  
ATOM   8558  HA  GLU A 529      -2.002  18.129 -27.957  1.00  2.08           H  
ATOM   8559 1HB  GLU A 529      -3.819  15.769 -27.287  1.00  2.08           H  
ATOM   8560 2HB  GLU A 529      -4.386  17.432 -27.384  1.00  2.08           H  
ATOM   8561 1HG  GLU A 529      -3.781  17.540 -29.741  1.00  2.08           H  
ATOM   8562 2HG  GLU A 529      -3.083  15.922 -29.661  1.00  2.08           H  
ATOM   8563  N   PHE A 530      -2.060  16.527 -25.074  1.00  2.11           N  
ATOM   8564  CA  PHE A 530      -1.973  16.697 -23.632  1.00  2.11           C  
ATOM   8565  C   PHE A 530      -0.823  17.585 -23.252  1.00  2.11           C  
ATOM   8566  O   PHE A 530      -0.980  18.559 -22.509  1.00  2.11           O  
ATOM   8567  CB  PHE A 530      -1.752  15.362 -22.915  1.00  2.11           C  
ATOM   8568  CG  PHE A 530      -1.401  15.584 -21.490  1.00  2.11           C  
ATOM   8569  CD1 PHE A 530      -2.335  15.902 -20.560  1.00  2.11           C  
ATOM   8570  CD2 PHE A 530      -0.092  15.500 -21.096  1.00  2.11           C  
ATOM   8571  CE1 PHE A 530      -1.970  16.159 -19.260  1.00  2.11           C  
ATOM   8572  CE2 PHE A 530       0.276  15.751 -19.832  1.00  2.11           C  
ATOM   8573  CZ  PHE A 530      -0.672  16.092 -18.898  1.00  2.11           C  
ATOM   8574  H   PHE A 530      -2.038  15.597 -25.464  1.00  2.11           H  
ATOM   8575  HA  PHE A 530      -2.897  17.148 -23.280  1.00  2.11           H  
ATOM   8576 1HB  PHE A 530      -2.648  14.755 -22.964  1.00  2.11           H  
ATOM   8577 2HB  PHE A 530      -0.935  14.814 -23.379  1.00  2.11           H  
ATOM   8578  HD1 PHE A 530      -3.368  15.955 -20.861  1.00  2.11           H  
ATOM   8579  HD2 PHE A 530       0.653  15.240 -21.816  1.00  2.11           H  
ATOM   8580  HE1 PHE A 530      -2.711  16.429 -18.531  1.00  2.11           H  
ATOM   8581  HE2 PHE A 530       1.319  15.685 -19.569  1.00  2.11           H  
ATOM   8582  HZ  PHE A 530      -0.389  16.300 -17.876  1.00  2.11           H  
ATOM   8583  N   ILE A 531       0.328  17.255 -23.803  1.00  2.15           N  
ATOM   8584  CA  ILE A 531       1.578  17.876 -23.455  1.00  2.15           C  
ATOM   8585  C   ILE A 531       1.546  19.374 -23.727  1.00  2.15           C  
ATOM   8586  O   ILE A 531       1.945  20.165 -22.872  1.00  2.15           O  
ATOM   8587  CB  ILE A 531       2.690  17.131 -24.231  1.00  2.15           C  
ATOM   8588  CG1 ILE A 531       2.777  15.713 -23.646  1.00  2.15           C  
ATOM   8589  CG2 ILE A 531       4.008  17.848 -24.200  1.00  2.15           C  
ATOM   8590  CD1 ILE A 531       3.603  14.780 -24.421  1.00  2.15           C  
ATOM   8591  H   ILE A 531       0.336  16.492 -24.465  1.00  2.15           H  
ATOM   8592  HA  ILE A 531       1.751  17.732 -22.391  1.00  2.15           H  
ATOM   8593  HB  ILE A 531       2.386  17.027 -25.268  1.00  2.15           H  
ATOM   8594 1HG1 ILE A 531       3.149  15.770 -22.628  1.00  2.15           H  
ATOM   8595 2HG1 ILE A 531       1.776  15.291 -23.639  1.00  2.15           H  
ATOM   8596 1HG2 ILE A 531       4.751  17.283 -24.766  1.00  2.15           H  
ATOM   8597 2HG2 ILE A 531       3.865  18.811 -24.663  1.00  2.15           H  
ATOM   8598 3HG2 ILE A 531       4.345  17.973 -23.176  1.00  2.15           H  
ATOM   8599 1HD1 ILE A 531       3.587  13.797 -23.961  1.00  2.15           H  
ATOM   8600 2HD1 ILE A 531       3.213  14.702 -25.427  1.00  2.15           H  
ATOM   8601 3HD1 ILE A 531       4.614  15.161 -24.442  1.00  2.15           H  
ATOM   8602  N   SER A 532       1.030  19.774 -24.884  1.00  2.16           N  
ATOM   8603  CA  SER A 532       0.952  21.203 -25.172  1.00  2.16           C  
ATOM   8604  C   SER A 532      -0.355  21.922 -24.770  1.00  2.16           C  
ATOM   8605  O   SER A 532      -0.412  23.151 -24.855  1.00  2.16           O  
ATOM   8606  CB  SER A 532       1.231  21.429 -26.635  1.00  2.16           C  
ATOM   8607  OG  SER A 532       2.553  21.081 -26.923  1.00  2.16           O  
ATOM   8608  H   SER A 532       0.716  19.083 -25.569  1.00  2.16           H  
ATOM   8609  HA  SER A 532       1.763  21.681 -24.622  1.00  2.16           H  
ATOM   8610 1HB  SER A 532       0.553  20.817 -27.232  1.00  2.16           H  
ATOM   8611 2HB  SER A 532       1.056  22.470 -26.891  1.00  2.16           H  
ATOM   8612  HG  SER A 532       2.676  21.205 -27.890  1.00  2.16           H  
ATOM   8613  N   THR A 533      -1.384  21.188 -24.319  1.00  2.15           N  
ATOM   8614  CA  THR A 533      -2.672  21.811 -23.988  1.00  2.15           C  
ATOM   8615  C   THR A 533      -3.024  21.884 -22.502  1.00  2.15           C  
ATOM   8616  O   THR A 533      -3.598  22.873 -22.041  1.00  2.15           O  
ATOM   8617  CB  THR A 533      -3.826  21.034 -24.638  1.00  2.15           C  
ATOM   8618  OG1 THR A 533      -3.631  20.971 -26.049  1.00  2.15           O  
ATOM   8619  CG2 THR A 533      -5.145  21.703 -24.332  1.00  2.15           C  
ATOM   8620  H   THR A 533      -1.305  20.173 -24.280  1.00  2.15           H  
ATOM   8621  HA  THR A 533      -2.665  22.826 -24.377  1.00  2.15           H  
ATOM   8622  HB  THR A 533      -3.853  20.026 -24.236  1.00  2.15           H  
ATOM   8623  HG1 THR A 533      -2.948  20.287 -26.217  1.00  2.15           H  
ATOM   8624 1HG2 THR A 533      -5.952  21.135 -24.791  1.00  2.15           H  
ATOM   8625 2HG2 THR A 533      -5.290  21.735 -23.253  1.00  2.15           H  
ATOM   8626 3HG2 THR A 533      -5.140  22.716 -24.730  1.00  2.15           H  
ATOM   8627  N   LYS A 534      -2.780  20.805 -21.774  1.00  2.07           N  
ATOM   8628  CA  LYS A 534      -3.225  20.691 -20.396  1.00  2.07           C  
ATOM   8629  C   LYS A 534      -2.245  21.310 -19.396  1.00  2.07           C  
ATOM   8630  O   LYS A 534      -1.055  21.424 -19.686  1.00  2.07           O  
ATOM   8631  CB  LYS A 534      -3.499  19.218 -20.144  1.00  2.07           C  
ATOM   8632  CG  LYS A 534      -4.592  18.683 -21.083  1.00  2.07           C  
ATOM   8633  CD  LYS A 534      -5.968  19.247 -20.765  1.00  2.07           C  
ATOM   8634  CE  LYS A 534      -6.997  18.742 -21.783  1.00  2.07           C  
ATOM   8635  NZ  LYS A 534      -8.394  19.051 -21.389  1.00  2.07           N  
ATOM   8636  H   LYS A 534      -2.262  20.023 -22.175  1.00  2.07           H  
ATOM   8637  HA  LYS A 534      -4.170  21.222 -20.337  1.00  2.07           H  
ATOM   8638 1HB  LYS A 534      -2.588  18.680 -20.371  1.00  2.07           H  
ATOM   8639 2HB  LYS A 534      -3.755  19.009 -19.113  1.00  2.07           H  
ATOM   8640 1HG  LYS A 534      -4.331  18.920 -22.111  1.00  2.07           H  
ATOM   8641 2HG  LYS A 534      -4.672  17.620 -20.994  1.00  2.07           H  
ATOM   8642 1HD  LYS A 534      -6.279  18.925 -19.763  1.00  2.07           H  
ATOM   8643 2HD  LYS A 534      -5.941  20.338 -20.789  1.00  2.07           H  
ATOM   8644 1HE  LYS A 534      -6.787  19.236 -22.730  1.00  2.07           H  
ATOM   8645 2HE  LYS A 534      -6.894  17.676 -21.920  1.00  2.07           H  
ATOM   8646 1HZ  LYS A 534      -9.026  18.723 -22.097  1.00  2.07           H  
ATOM   8647 2HZ  LYS A 534      -8.594  18.547 -20.505  1.00  2.07           H  
ATOM   8648 3HZ  LYS A 534      -8.516  20.041 -21.262  1.00  2.07           H  
ATOM   8649  N   PRO A 535      -2.732  21.748 -18.219  1.00  1.92           N  
ATOM   8650  CA  PRO A 535      -1.967  22.318 -17.124  1.00  1.92           C  
ATOM   8651  C   PRO A 535      -1.099  21.296 -16.404  1.00  1.92           C  
ATOM   8652  O   PRO A 535      -1.318  20.088 -16.502  1.00  1.92           O  
ATOM   8653  CB  PRO A 535      -3.057  22.863 -16.204  1.00  1.92           C  
ATOM   8654  CG  PRO A 535      -4.260  22.024 -16.495  1.00  1.92           C  
ATOM   8655  CD  PRO A 535      -4.195  21.742 -17.967  1.00  1.92           C  
ATOM   8656  HA  PRO A 535      -1.347  23.136 -17.512  1.00  1.92           H  
ATOM   8657 1HB  PRO A 535      -2.722  22.784 -15.157  1.00  1.92           H  
ATOM   8658 2HB  PRO A 535      -3.220  23.931 -16.406  1.00  1.92           H  
ATOM   8659 1HG  PRO A 535      -4.187  21.102 -15.913  1.00  1.92           H  
ATOM   8660 2HG  PRO A 535      -5.182  22.539 -16.188  1.00  1.92           H  
ATOM   8661 1HD  PRO A 535      -4.656  20.775 -18.139  1.00  1.92           H  
ATOM   8662 2HD  PRO A 535      -4.689  22.551 -18.532  1.00  1.92           H  
ATOM   8663  N   SER A 536      -0.114  21.820 -15.682  1.00  1.70           N  
ATOM   8664  CA  SER A 536       0.834  21.052 -14.884  1.00  1.70           C  
ATOM   8665  C   SER A 536       0.216  20.388 -13.671  1.00  1.70           C  
ATOM   8666  O   SER A 536      -0.872  20.762 -13.232  1.00  1.70           O  
ATOM   8667  CB  SER A 536       1.927  21.989 -14.393  1.00  1.70           C  
ATOM   8668  OG  SER A 536       1.418  22.915 -13.469  1.00  1.70           O  
ATOM   8669  H   SER A 536      -0.007  22.823 -15.682  1.00  1.70           H  
ATOM   8670  HA  SER A 536       1.257  20.270 -15.513  1.00  1.70           H  
ATOM   8671 1HB  SER A 536       2.723  21.418 -13.923  1.00  1.70           H  
ATOM   8672 2HB  SER A 536       2.361  22.522 -15.233  1.00  1.70           H  
ATOM   8673  HG  SER A 536       2.171  23.448 -13.191  1.00  1.70           H  
ATOM   8674  N   GLY A 537       0.948  19.432 -13.099  1.00  1.45           N  
ATOM   8675  CA  GLY A 537       0.479  18.780 -11.871  1.00  1.45           C  
ATOM   8676  C   GLY A 537       1.594  18.666 -10.834  1.00  1.45           C  
ATOM   8677  O   GLY A 537       2.653  18.088 -11.091  1.00  1.45           O  
ATOM   8678  H   GLY A 537       1.837  19.192 -13.544  1.00  1.45           H  
ATOM   8679 1HA  GLY A 537      -0.354  19.344 -11.454  1.00  1.45           H  
ATOM   8680 2HA  GLY A 537       0.104  17.789 -12.111  1.00  1.45           H  
ATOM   8681  N   GLU A 538       1.300  19.145  -9.623  1.00  1.22           N  
ATOM   8682  CA  GLU A 538       2.278  19.245  -8.539  1.00  1.22           C  
ATOM   8683  C   GLU A 538       2.905  17.975  -8.015  1.00  1.22           C  
ATOM   8684  O   GLU A 538       4.096  17.989  -7.726  1.00  1.22           O  
ATOM   8685  CB  GLU A 538       1.661  19.972  -7.344  1.00  1.22           C  
ATOM   8686  CG  GLU A 538       1.457  21.469  -7.532  1.00  1.22           C  
ATOM   8687  CD  GLU A 538       2.772  22.272  -7.492  1.00  1.22           C  
ATOM   8688  OE1 GLU A 538       3.500  22.143  -6.516  1.00  1.22           O  
ATOM   8689  OE2 GLU A 538       3.045  22.990  -8.424  1.00  1.22           O  
ATOM   8690  H   GLU A 538       0.380  19.538  -9.477  1.00  1.22           H  
ATOM   8691  HA  GLU A 538       3.095  19.865  -8.914  1.00  1.22           H  
ATOM   8692 1HB  GLU A 538       0.697  19.526  -7.107  1.00  1.22           H  
ATOM   8693 2HB  GLU A 538       2.300  19.827  -6.469  1.00  1.22           H  
ATOM   8694 1HG  GLU A 538       0.989  21.624  -8.497  1.00  1.22           H  
ATOM   8695 2HG  GLU A 538       0.779  21.837  -6.762  1.00  1.22           H  
ATOM   8696  N   HIS A 539       2.176  16.866  -7.920  1.00  1.03           N  
ATOM   8697  CA  HIS A 539       2.824  15.718  -7.314  1.00  1.03           C  
ATOM   8698  C   HIS A 539       3.198  14.651  -8.335  1.00  1.03           C  
ATOM   8699  O   HIS A 539       3.417  13.496  -7.965  1.00  1.03           O  
ATOM   8700  CB  HIS A 539       1.925  15.102  -6.244  1.00  1.03           C  
ATOM   8701  CG  HIS A 539       1.504  16.109  -5.179  1.00  1.03           C  
ATOM   8702  ND1 HIS A 539       2.402  16.757  -4.360  1.00  1.03           N  
ATOM   8703  CD2 HIS A 539       0.274  16.569  -4.825  1.00  1.03           C  
ATOM   8704  CE1 HIS A 539       1.748  17.577  -3.557  1.00  1.03           C  
ATOM   8705  NE2 HIS A 539       0.454  17.478  -3.819  1.00  1.03           N  
ATOM   8706  H   HIS A 539       1.189  16.809  -8.155  1.00  1.03           H  
ATOM   8707  HA  HIS A 539       3.745  16.029  -6.823  1.00  1.03           H  
ATOM   8708 1HB  HIS A 539       1.057  14.639  -6.696  1.00  1.03           H  
ATOM   8709 2HB  HIS A 539       2.480  14.311  -5.741  1.00  1.03           H  
ATOM   8710  HD1 HIS A 539       3.421  16.681  -4.397  1.00  1.03           H  
ATOM   8711  HD2 HIS A 539      -0.732  16.355  -5.179  1.00  1.03           H  
ATOM   8712  HE1 HIS A 539       2.285  18.187  -2.834  1.00  1.03           H  
ATOM   8713  N   VAL A 540       3.287  15.012  -9.619  1.00  0.90           N  
ATOM   8714  CA  VAL A 540       3.680  13.988 -10.578  1.00  0.90           C  
ATOM   8715  C   VAL A 540       5.203  13.855 -10.586  1.00  0.90           C  
ATOM   8716  O   VAL A 540       5.932  14.814 -10.835  1.00  0.90           O  
ATOM   8717  CB  VAL A 540       3.159  14.294 -11.993  1.00  0.90           C  
ATOM   8718  CG1 VAL A 540       3.683  13.202 -12.988  1.00  0.90           C  
ATOM   8719  CG2 VAL A 540       1.617  14.320 -12.001  1.00  0.90           C  
ATOM   8720  H   VAL A 540       3.102  15.972  -9.923  1.00  0.90           H  
ATOM   8721  HA  VAL A 540       3.249  13.038 -10.267  1.00  0.90           H  
ATOM   8722  HB  VAL A 540       3.521  15.257 -12.285  1.00  0.90           H  
ATOM   8723 1HG1 VAL A 540       3.333  13.397 -13.992  1.00  0.90           H  
ATOM   8724 2HG1 VAL A 540       4.774  13.195 -12.987  1.00  0.90           H  
ATOM   8725 3HG1 VAL A 540       3.319  12.222 -12.673  1.00  0.90           H  
ATOM   8726 1HG2 VAL A 540       1.257  14.550 -12.995  1.00  0.90           H  
ATOM   8727 2HG2 VAL A 540       1.236  13.349 -11.703  1.00  0.90           H  
ATOM   8728 3HG2 VAL A 540       1.254  15.078 -11.303  1.00  0.90           H  
ATOM   8729  N   ARG A 541       5.670  12.644 -10.312  1.00  0.83           N  
ATOM   8730  CA  ARG A 541       7.077  12.281 -10.202  1.00  0.83           C  
ATOM   8731  C   ARG A 541       7.564  11.528 -11.430  1.00  0.83           C  
ATOM   8732  O   ARG A 541       8.753  11.564 -11.766  1.00  0.83           O  
ATOM   8733  CB  ARG A 541       7.294  11.380  -8.994  1.00  0.83           C  
ATOM   8734  CG  ARG A 541       7.464  12.063  -7.642  1.00  0.83           C  
ATOM   8735  CD  ARG A 541       6.220  12.704  -7.192  1.00  0.83           C  
ATOM   8736  NE  ARG A 541       6.346  13.276  -5.879  1.00  0.83           N  
ATOM   8737  CZ  ARG A 541       6.097  12.652  -4.721  1.00  0.83           C  
ATOM   8738  NH1 ARG A 541       5.694  11.395  -4.645  1.00  0.83           N  
ATOM   8739  NH2 ARG A 541       6.271  13.353  -3.671  1.00  0.83           N  
ATOM   8740  H   ARG A 541       4.986  11.920 -10.137  1.00  0.83           H  
ATOM   8741  HA  ARG A 541       7.665  13.194 -10.089  1.00  0.83           H  
ATOM   8742 1HB  ARG A 541       6.449  10.696  -8.907  1.00  0.83           H  
ATOM   8743 2HB  ARG A 541       8.181  10.763  -9.160  1.00  0.83           H  
ATOM   8744 1HG  ARG A 541       7.753  11.316  -6.898  1.00  0.83           H  
ATOM   8745 2HG  ARG A 541       8.245  12.826  -7.710  1.00  0.83           H  
ATOM   8746 1HD  ARG A 541       5.984  13.512  -7.872  1.00  0.83           H  
ATOM   8747 2HD  ARG A 541       5.405  11.986  -7.181  1.00  0.83           H  
ATOM   8748  HE  ARG A 541       6.640  14.270  -5.783  1.00  0.83           H  
ATOM   8749 1HH1 ARG A 541       5.573  10.861  -5.487  1.00  0.83           H  
ATOM   8750 2HH1 ARG A 541       5.487  10.976  -3.723  1.00  0.83           H  
ATOM   8751 1HH2 ARG A 541       6.591  14.325  -3.798  1.00  0.83           H  
ATOM   8752 2HH2 ARG A 541       6.137  12.969  -2.747  1.00  0.83           H  
ATOM   8753  N   SER A 542       6.648  10.866 -12.115  1.00  0.80           N  
ATOM   8754  CA  SER A 542       7.031  10.047 -13.257  1.00  0.80           C  
ATOM   8755  C   SER A 542       6.138  10.250 -14.473  1.00  0.80           C  
ATOM   8756  O   SER A 542       4.912  10.256 -14.374  1.00  0.80           O  
ATOM   8757  CB  SER A 542       7.051   8.608 -12.822  1.00  0.80           C  
ATOM   8758  OG  SER A 542       7.261   7.739 -13.893  1.00  0.80           O  
ATOM   8759  H   SER A 542       5.684  10.871 -11.783  1.00  0.80           H  
ATOM   8760  HA  SER A 542       8.042  10.323 -13.549  1.00  0.80           H  
ATOM   8761 1HB  SER A 542       7.840   8.473 -12.083  1.00  0.80           H  
ATOM   8762 2HB  SER A 542       6.118   8.381 -12.329  1.00  0.80           H  
ATOM   8763  HG  SER A 542       7.952   8.163 -14.426  1.00  0.80           H  
ATOM   8764  N   PHE A 543       6.785  10.465 -15.612  1.00  0.81           N  
ATOM   8765  CA  PHE A 543       6.146  10.695 -16.899  1.00  0.81           C  
ATOM   8766  C   PHE A 543       6.645   9.659 -17.888  1.00  0.81           C  
ATOM   8767  O   PHE A 543       7.794   9.728 -18.351  1.00  0.81           O  
ATOM   8768  CB  PHE A 543       6.496  12.106 -17.366  1.00  0.81           C  
ATOM   8769  CG  PHE A 543       5.885  12.587 -18.627  1.00  0.81           C  
ATOM   8770  CD1 PHE A 543       4.645  13.181 -18.630  1.00  0.81           C  
ATOM   8771  CD2 PHE A 543       6.576  12.486 -19.823  1.00  0.81           C  
ATOM   8772  CE1 PHE A 543       4.112  13.666 -19.806  1.00  0.81           C  
ATOM   8773  CE2 PHE A 543       6.048  12.969 -20.991  1.00  0.81           C  
ATOM   8774  CZ  PHE A 543       4.819  13.563 -20.977  1.00  0.81           C  
ATOM   8775  H   PHE A 543       7.803  10.448 -15.584  1.00  0.81           H  
ATOM   8776  HA  PHE A 543       5.065  10.595 -16.791  1.00  0.81           H  
ATOM   8777 1HB  PHE A 543       6.221  12.812 -16.583  1.00  0.81           H  
ATOM   8778 2HB  PHE A 543       7.572  12.170 -17.482  1.00  0.81           H  
ATOM   8779  HD1 PHE A 543       4.091  13.270 -17.693  1.00  0.81           H  
ATOM   8780  HD2 PHE A 543       7.550  12.018 -19.830  1.00  0.81           H  
ATOM   8781  HE1 PHE A 543       3.133  14.133 -19.804  1.00  0.81           H  
ATOM   8782  HE2 PHE A 543       6.608  12.883 -21.924  1.00  0.81           H  
ATOM   8783  HZ  PHE A 543       4.404  13.943 -21.884  1.00  0.81           H  
ATOM   8784  N   LEU A 544       5.780   8.703 -18.202  1.00  0.85           N  
ATOM   8785  CA  LEU A 544       6.181   7.613 -19.075  1.00  0.85           C  
ATOM   8786  C   LEU A 544       5.365   7.632 -20.361  1.00  0.85           C  
ATOM   8787  O   LEU A 544       4.161   7.896 -20.313  1.00  0.85           O  
ATOM   8788  CB  LEU A 544       5.968   6.277 -18.349  1.00  0.85           C  
ATOM   8789  CG  LEU A 544       6.652   6.107 -16.963  1.00  0.85           C  
ATOM   8790  CD1 LEU A 544       6.279   4.748 -16.402  1.00  0.85           C  
ATOM   8791  CD2 LEU A 544       8.141   6.243 -17.061  1.00  0.85           C  
ATOM   8792  H   LEU A 544       4.834   8.738 -17.813  1.00  0.85           H  
ATOM   8793  HA  LEU A 544       7.229   7.728 -19.335  1.00  0.85           H  
ATOM   8794 1HB  LEU A 544       4.906   6.170 -18.177  1.00  0.85           H  
ATOM   8795 2HB  LEU A 544       6.308   5.470 -19.002  1.00  0.85           H  
ATOM   8796  HG  LEU A 544       6.264   6.873 -16.286  1.00  0.85           H  
ATOM   8797 1HD1 LEU A 544       6.721   4.633 -15.419  1.00  0.85           H  
ATOM   8798 2HD1 LEU A 544       5.203   4.673 -16.330  1.00  0.85           H  
ATOM   8799 3HD1 LEU A 544       6.652   3.963 -17.062  1.00  0.85           H  
ATOM   8800 1HD2 LEU A 544       8.567   6.122 -16.071  1.00  0.85           H  
ATOM   8801 2HD2 LEU A 544       8.525   5.467 -17.718  1.00  0.85           H  
ATOM   8802 3HD2 LEU A 544       8.404   7.224 -17.453  1.00  0.85           H  
ATOM   8803  N   SER A 545       5.997   7.300 -21.488  1.00  0.93           N  
ATOM   8804  CA  SER A 545       5.283   7.180 -22.759  1.00  0.93           C  
ATOM   8805  C   SER A 545       5.230   5.719 -23.227  1.00  0.93           C  
ATOM   8806  O   SER A 545       6.219   4.995 -23.092  1.00  0.93           O  
ATOM   8807  CB  SER A 545       5.961   8.032 -23.815  1.00  0.93           C  
ATOM   8808  OG  SER A 545       5.916   9.394 -23.481  1.00  0.93           O  
ATOM   8809  H   SER A 545       7.008   7.164 -21.471  1.00  0.93           H  
ATOM   8810  HA  SER A 545       4.276   7.540 -22.612  1.00  0.93           H  
ATOM   8811 1HB  SER A 545       6.996   7.714 -23.922  1.00  0.93           H  
ATOM   8812 2HB  SER A 545       5.470   7.873 -24.773  1.00  0.93           H  
ATOM   8813  HG  SER A 545       6.416   9.477 -22.662  1.00  0.93           H  
ATOM   8814  N   PHE A 546       4.101   5.288 -23.810  1.00  1.03           N  
ATOM   8815  CA  PHE A 546       3.987   3.884 -24.242  1.00  1.03           C  
ATOM   8816  C   PHE A 546       3.505   3.678 -25.688  1.00  1.03           C  
ATOM   8817  O   PHE A 546       2.413   4.115 -26.052  1.00  1.03           O  
ATOM   8818  CB  PHE A 546       3.017   3.164 -23.316  1.00  1.03           C  
ATOM   8819  CG  PHE A 546       3.393   3.274 -21.871  1.00  1.03           C  
ATOM   8820  CD1 PHE A 546       2.978   4.374 -21.148  1.00  1.03           C  
ATOM   8821  CD2 PHE A 546       4.170   2.326 -21.229  1.00  1.03           C  
ATOM   8822  CE1 PHE A 546       3.311   4.502 -19.841  1.00  1.03           C  
ATOM   8823  CE2 PHE A 546       4.486   2.490 -19.894  1.00  1.03           C  
ATOM   8824  CZ  PHE A 546       4.053   3.561 -19.219  1.00  1.03           C  
ATOM   8825  H   PHE A 546       3.315   5.934 -23.880  1.00  1.03           H  
ATOM   8826  HA  PHE A 546       4.972   3.421 -24.151  1.00  1.03           H  
ATOM   8827 1HB  PHE A 546       2.011   3.574 -23.441  1.00  1.03           H  
ATOM   8828 2HB  PHE A 546       2.981   2.112 -23.581  1.00  1.03           H  
ATOM   8829  HD1 PHE A 546       2.374   5.145 -21.637  1.00  1.03           H  
ATOM   8830  HD2 PHE A 546       4.523   1.454 -21.778  1.00  1.03           H  
ATOM   8831  HE1 PHE A 546       2.993   5.360 -19.296  1.00  1.03           H  
ATOM   8832  HE2 PHE A 546       5.077   1.779 -19.380  1.00  1.03           H  
ATOM   8833  HZ  PHE A 546       4.305   3.673 -18.178  1.00  1.03           H  
ATOM   8834  N   SER A 547       4.308   2.965 -26.488  1.00  1.12           N  
ATOM   8835  CA  SER A 547       4.017   2.654 -27.903  1.00  1.12           C  
ATOM   8836  C   SER A 547       4.958   1.629 -28.483  1.00  1.12           C  
ATOM   8837  O   SER A 547       6.077   1.458 -27.998  1.00  1.12           O  
ATOM   8838  CB  SER A 547       4.022   3.882 -28.768  1.00  1.12           C  
ATOM   8839  OG  SER A 547       3.919   3.576 -30.141  1.00  1.12           O  
ATOM   8840  H   SER A 547       5.181   2.635 -26.100  1.00  1.12           H  
ATOM   8841  HA  SER A 547       3.012   2.230 -27.951  1.00  1.12           H  
ATOM   8842 1HB  SER A 547       3.153   4.433 -28.496  1.00  1.12           H  
ATOM   8843 2HB  SER A 547       4.874   4.496 -28.577  1.00  1.12           H  
ATOM   8844  HG  SER A 547       4.833   3.682 -30.516  1.00  1.12           H  
ATOM   8845  N   LEU A 548       4.497   0.924 -29.513  1.00  1.20           N  
ATOM   8846  CA  LEU A 548       5.333  -0.054 -30.178  1.00  1.20           C  
ATOM   8847  C   LEU A 548       5.940   0.511 -31.473  1.00  1.20           C  
ATOM   8848  O   LEU A 548       6.639  -0.194 -32.205  1.00  1.20           O  
ATOM   8849  CB  LEU A 548       4.479  -1.265 -30.445  1.00  1.20           C  
ATOM   8850  CG  LEU A 548       3.840  -1.839 -29.184  1.00  1.20           C  
ATOM   8851  CD1 LEU A 548       2.955  -2.921 -29.564  1.00  1.20           C  
ATOM   8852  CD2 LEU A 548       4.906  -2.328 -28.217  1.00  1.20           C  
ATOM   8853  H   LEU A 548       3.547   1.073 -29.888  1.00  1.20           H  
ATOM   8854  HA  LEU A 548       6.147  -0.331 -29.511  1.00  1.20           H  
ATOM   8855 1HB  LEU A 548       3.714  -1.002 -31.130  1.00  1.20           H  
ATOM   8856 2HB  LEU A 548       5.094  -2.039 -30.898  1.00  1.20           H  
ATOM   8857  HG  LEU A 548       3.239  -1.068 -28.701  1.00  1.20           H  
ATOM   8858 1HD1 LEU A 548       2.488  -3.316 -28.673  1.00  1.20           H  
ATOM   8859 2HD1 LEU A 548       2.184  -2.545 -30.242  1.00  1.20           H  
ATOM   8860 3HD1 LEU A 548       3.532  -3.692 -30.057  1.00  1.20           H  
ATOM   8861 1HD2 LEU A 548       4.427  -2.734 -27.324  1.00  1.20           H  
ATOM   8862 2HD2 LEU A 548       5.501  -3.105 -28.692  1.00  1.20           H  
ATOM   8863 3HD2 LEU A 548       5.552  -1.496 -27.933  1.00  1.20           H  
ATOM   8864  N   LYS A 549       5.681   1.797 -31.740  1.00  1.26           N  
ATOM   8865  CA  LYS A 549       6.206   2.483 -32.926  1.00  1.26           C  
ATOM   8866  C   LYS A 549       6.614   3.877 -32.499  1.00  1.26           C  
ATOM   8867  O   LYS A 549       6.178   4.343 -31.440  1.00  1.26           O  
ATOM   8868  CB  LYS A 549       5.189   2.627 -34.059  1.00  1.26           C  
ATOM   8869  CG  LYS A 549       4.081   3.658 -33.794  1.00  1.26           C  
ATOM   8870  CD  LYS A 549       3.143   3.791 -34.991  1.00  1.26           C  
ATOM   8871  CE  LYS A 549       3.813   4.494 -36.220  1.00  1.26           C  
ATOM   8872  NZ  LYS A 549       4.141   5.966 -36.003  1.00  1.26           N  
ATOM   8873  H   LYS A 549       5.090   2.319 -31.100  1.00  1.26           H  
ATOM   8874  HA  LYS A 549       7.086   1.957 -33.289  1.00  1.26           H  
ATOM   8875 1HB  LYS A 549       5.703   2.911 -34.978  1.00  1.26           H  
ATOM   8876 2HB  LYS A 549       4.711   1.664 -34.235  1.00  1.26           H  
ATOM   8877 1HG  LYS A 549       3.499   3.345 -32.923  1.00  1.26           H  
ATOM   8878 2HG  LYS A 549       4.529   4.633 -33.582  1.00  1.26           H  
ATOM   8879 1HD  LYS A 549       2.815   2.796 -35.293  1.00  1.26           H  
ATOM   8880 2HD  LYS A 549       2.269   4.368 -34.694  1.00  1.26           H  
ATOM   8881 1HE  LYS A 549       4.725   3.960 -36.467  1.00  1.26           H  
ATOM   8882 2HE  LYS A 549       3.129   4.427 -37.057  1.00  1.26           H  
ATOM   8883 1HZ  LYS A 549       4.553   6.359 -36.846  1.00  1.26           H  
ATOM   8884 2HZ  LYS A 549       3.293   6.463 -35.802  1.00  1.26           H  
ATOM   8885 3HZ  LYS A 549       4.817   6.113 -35.237  1.00  1.26           H  
ATOM   8886  N   LYS A 550       7.423   4.561 -33.310  1.00  1.30           N  
ATOM   8887  CA  LYS A 550       7.826   5.908 -32.935  1.00  1.30           C  
ATOM   8888  C   LYS A 550       6.806   7.001 -33.279  1.00  1.30           C  
ATOM   8889  O   LYS A 550       6.098   6.939 -34.299  1.00  1.30           O  
ATOM   8890  CB  LYS A 550       9.149   6.271 -33.597  1.00  1.30           C  
ATOM   8891  CG  LYS A 550      10.332   5.359 -33.272  1.00  1.30           C  
ATOM   8892  CD  LYS A 550      10.747   5.420 -31.818  1.00  1.30           C  
ATOM   8893  CE  LYS A 550      12.028   4.606 -31.591  1.00  1.30           C  
ATOM   8894  NZ  LYS A 550      12.444   4.639 -30.194  1.00  1.30           N  
ATOM   8895  H   LYS A 550       7.777   4.147 -34.174  1.00  1.30           H  
ATOM   8896  HA  LYS A 550       7.972   5.915 -31.860  1.00  1.30           H  
ATOM   8897 1HB  LYS A 550       9.023   6.283 -34.679  1.00  1.30           H  
ATOM   8898 2HB  LYS A 550       9.421   7.276 -33.286  1.00  1.30           H  
ATOM   8899 1HG  LYS A 550      10.066   4.340 -33.505  1.00  1.30           H  
ATOM   8900 2HG  LYS A 550      11.182   5.642 -33.890  1.00  1.30           H  
ATOM   8901 1HD  LYS A 550      10.929   6.463 -31.523  1.00  1.30           H  
ATOM   8902 2HD  LYS A 550       9.950   5.023 -31.193  1.00  1.30           H  
ATOM   8903 1HE  LYS A 550      11.866   3.573 -31.888  1.00  1.30           H  
ATOM   8904 2HE  LYS A 550      12.827   5.031 -32.198  1.00  1.30           H  
ATOM   8905 1HZ  LYS A 550      13.314   4.142 -30.021  1.00  1.30           H  
ATOM   8906 2HZ  LYS A 550      12.609   5.608 -29.921  1.00  1.30           H  
ATOM   8907 3HZ  LYS A 550      11.735   4.258 -29.589  1.00  1.30           H  
ATOM   8908  N   ILE A 551       6.780   8.019 -32.417  1.00  1.35           N  
ATOM   8909  CA  ILE A 551       6.017   9.263 -32.558  1.00  1.35           C  
ATOM   8910  C   ILE A 551       6.910  10.488 -32.671  1.00  1.35           C  
ATOM   8911  O   ILE A 551       7.838  10.635 -31.887  1.00  1.35           O  
ATOM   8912  CB  ILE A 551       5.080   9.442 -31.363  1.00  1.35           C  
ATOM   8913  CG1 ILE A 551       4.100   8.293 -31.328  1.00  1.35           C  
ATOM   8914  CG2 ILE A 551       4.414  10.818 -31.335  1.00  1.35           C  
ATOM   8915  CD1 ILE A 551       3.226   8.192 -32.529  1.00  1.35           C  
ATOM   8916  H   ILE A 551       7.350   7.912 -31.577  1.00  1.35           H  
ATOM   8917  HA  ILE A 551       5.420   9.198 -33.465  1.00  1.35           H  
ATOM   8918  HB  ILE A 551       5.676   9.341 -30.459  1.00  1.35           H  
ATOM   8919 1HG1 ILE A 551       4.650   7.358 -31.210  1.00  1.35           H  
ATOM   8920 2HG1 ILE A 551       3.460   8.425 -30.496  1.00  1.35           H  
ATOM   8921 1HG2 ILE A 551       3.805  10.894 -30.444  1.00  1.35           H  
ATOM   8922 2HG2 ILE A 551       5.174  11.597 -31.305  1.00  1.35           H  
ATOM   8923 3HG2 ILE A 551       3.793  10.956 -32.217  1.00  1.35           H  
ATOM   8924 1HD1 ILE A 551       2.547   7.347 -32.408  1.00  1.35           H  
ATOM   8925 2HD1 ILE A 551       2.651   9.111 -32.641  1.00  1.35           H  
ATOM   8926 3HD1 ILE A 551       3.840   8.040 -33.412  1.00  1.35           H  
ATOM   8927  N   GLU A 552       6.658  11.369 -33.632  1.00  1.40           N  
ATOM   8928  CA  GLU A 552       7.478  12.580 -33.705  1.00  1.40           C  
ATOM   8929  C   GLU A 552       6.862  13.720 -32.912  1.00  1.40           C  
ATOM   8930  O   GLU A 552       5.690  14.047 -33.098  1.00  1.40           O  
ATOM   8931  CB  GLU A 552       7.703  13.015 -35.156  1.00  1.40           C  
ATOM   8932  CG  GLU A 552       8.613  14.252 -35.304  1.00  1.40           C  
ATOM   8933  CD  GLU A 552       8.867  14.644 -36.741  1.00  1.40           C  
ATOM   8934  OE1 GLU A 552       8.435  13.932 -37.618  1.00  1.40           O  
ATOM   8935  OE2 GLU A 552       9.498  15.653 -36.958  1.00  1.40           O  
ATOM   8936  H   GLU A 552       5.900  11.216 -34.283  1.00  1.40           H  
ATOM   8937  HA  GLU A 552       8.440  12.377 -33.254  1.00  1.40           H  
ATOM   8938 1HB  GLU A 552       8.158  12.197 -35.715  1.00  1.40           H  
ATOM   8939 2HB  GLU A 552       6.746  13.244 -35.623  1.00  1.40           H  
ATOM   8940 1HG  GLU A 552       8.149  15.097 -34.790  1.00  1.40           H  
ATOM   8941 2HG  GLU A 552       9.566  14.047 -34.809  1.00  1.40           H  
ATOM   8942  N   MET A 553       7.653  14.313 -32.020  1.00  1.47           N  
ATOM   8943  CA  MET A 553       7.200  15.443 -31.220  1.00  1.47           C  
ATOM   8944  C   MET A 553       8.016  16.676 -31.613  1.00  1.47           C  
ATOM   8945  O   MET A 553       9.202  16.737 -31.298  1.00  1.47           O  
ATOM   8946  CB  MET A 553       7.340  15.146 -29.736  1.00  1.47           C  
ATOM   8947  CG  MET A 553       6.815  16.238 -28.810  1.00  1.47           C  
ATOM   8948  SD  MET A 553       7.058  15.797 -27.071  1.00  1.47           S  
ATOM   8949  CE  MET A 553       5.910  14.506 -26.905  1.00  1.47           C  
ATOM   8950  H   MET A 553       8.615  13.981 -31.903  1.00  1.47           H  
ATOM   8951  HA  MET A 553       6.157  15.612 -31.407  1.00  1.47           H  
ATOM   8952 1HB  MET A 553       6.795  14.234 -29.506  1.00  1.47           H  
ATOM   8953 2HB  MET A 553       8.397  14.974 -29.499  1.00  1.47           H  
ATOM   8954 1HG  MET A 553       7.323  17.174 -29.023  1.00  1.47           H  
ATOM   8955 2HG  MET A 553       5.758  16.396 -28.988  1.00  1.47           H  
ATOM   8956 1HE  MET A 553       5.986  14.079 -25.914  1.00  1.47           H  
ATOM   8957 2HE  MET A 553       4.926  14.888 -27.054  1.00  1.47           H  
ATOM   8958 3HE  MET A 553       6.111  13.743 -27.647  1.00  1.47           H  
ATOM   8959  N   PRO A 554       7.434  17.675 -32.286  1.00  1.55           N  
ATOM   8960  CA  PRO A 554       8.125  18.853 -32.770  1.00  1.55           C  
ATOM   8961  C   PRO A 554       8.822  19.578 -31.635  1.00  1.55           C  
ATOM   8962  O   PRO A 554       8.321  19.635 -30.508  1.00  1.55           O  
ATOM   8963  CB  PRO A 554       6.978  19.699 -33.340  1.00  1.55           C  
ATOM   8964  CG  PRO A 554       5.926  18.695 -33.733  1.00  1.55           C  
ATOM   8965  CD  PRO A 554       6.012  17.602 -32.693  1.00  1.55           C  
ATOM   8966  HA  PRO A 554       8.839  18.566 -33.551  1.00  1.55           H  
ATOM   8967 1HB  PRO A 554       6.606  20.399 -32.577  1.00  1.55           H  
ATOM   8968 2HB  PRO A 554       7.338  20.302 -34.186  1.00  1.55           H  
ATOM   8969 1HG  PRO A 554       4.933  19.179 -33.731  1.00  1.55           H  
ATOM   8970 2HG  PRO A 554       6.106  18.327 -34.750  1.00  1.55           H  
ATOM   8971 1HD  PRO A 554       5.343  17.807 -31.838  1.00  1.55           H  
ATOM   8972 2HD  PRO A 554       5.778  16.657 -33.209  1.00  1.55           H  
ATOM   8973  N   SER A 555       9.936  20.232 -31.966  1.00  1.62           N  
ATOM   8974  CA  SER A 555      10.744  20.971 -30.989  1.00  1.62           C  
ATOM   8975  C   SER A 555       9.948  22.093 -30.308  1.00  1.62           C  
ATOM   8976  O   SER A 555      10.343  22.620 -29.275  1.00  1.62           O  
ATOM   8977  CB  SER A 555      11.971  21.531 -31.672  1.00  1.62           C  
ATOM   8978  OG  SER A 555      11.623  22.503 -32.618  1.00  1.62           O  
ATOM   8979  H   SER A 555      10.278  20.160 -32.915  1.00  1.62           H  
ATOM   8980  HA  SER A 555      11.077  20.263 -30.235  1.00  1.62           H  
ATOM   8981 1HB  SER A 555      12.638  21.963 -30.928  1.00  1.62           H  
ATOM   8982 2HB  SER A 555      12.509  20.718 -32.162  1.00  1.62           H  
ATOM   8983  HG  SER A 555      11.341  23.273 -32.116  1.00  1.62           H  
ATOM   8984  N   VAL A 556       8.827  22.446 -30.914  1.00  1.66           N  
ATOM   8985  CA  VAL A 556       7.856  23.414 -30.437  1.00  1.66           C  
ATOM   8986  C   VAL A 556       7.128  22.916 -29.177  1.00  1.66           C  
ATOM   8987  O   VAL A 556       6.780  23.703 -28.294  1.00  1.66           O  
ATOM   8988  CB  VAL A 556       6.816  23.672 -31.533  1.00  1.66           C  
ATOM   8989  CG1 VAL A 556       5.709  24.557 -31.003  1.00  1.66           C  
ATOM   8990  CG2 VAL A 556       7.506  24.284 -32.733  1.00  1.66           C  
ATOM   8991  H   VAL A 556       8.620  21.968 -31.777  1.00  1.66           H  
ATOM   8992  HA  VAL A 556       8.377  24.342 -30.203  1.00  1.66           H  
ATOM   8993  HB  VAL A 556       6.358  22.724 -31.821  1.00  1.66           H  
ATOM   8994 1HG1 VAL A 556       4.967  24.717 -31.783  1.00  1.66           H  
ATOM   8995 2HG1 VAL A 556       5.236  24.064 -30.149  1.00  1.66           H  
ATOM   8996 3HG1 VAL A 556       6.121  25.515 -30.690  1.00  1.66           H  
ATOM   8997 1HG2 VAL A 556       6.777  24.454 -33.523  1.00  1.66           H  
ATOM   8998 2HG2 VAL A 556       7.962  25.232 -32.446  1.00  1.66           H  
ATOM   8999 3HG2 VAL A 556       8.280  23.602 -33.090  1.00  1.66           H  
ATOM   9000  N   ASP A 557       6.823  21.612 -29.159  1.00  1.64           N  
ATOM   9001  CA  ASP A 557       6.047  20.948 -28.112  1.00  1.64           C  
ATOM   9002  C   ASP A 557       6.904  20.384 -26.974  1.00  1.64           C  
ATOM   9003  O   ASP A 557       6.477  20.355 -25.814  1.00  1.64           O  
ATOM   9004  CB  ASP A 557       5.240  19.801 -28.739  1.00  1.64           C  
ATOM   9005  CG  ASP A 557       4.212  20.289 -29.798  1.00  1.64           C  
ATOM   9006  OD1 ASP A 557       3.377  21.116 -29.483  1.00  1.64           O  
ATOM   9007  OD2 ASP A 557       4.268  19.817 -30.905  1.00  1.64           O  
ATOM   9008  H   ASP A 557       7.198  21.023 -29.896  1.00  1.64           H  
ATOM   9009  HA  ASP A 557       5.354  21.676 -27.689  1.00  1.64           H  
ATOM   9010 1HB  ASP A 557       5.928  19.114 -29.231  1.00  1.64           H  
ATOM   9011 2HB  ASP A 557       4.715  19.245 -27.958  1.00  1.64           H  
ATOM   9012  N   ILE A 558       8.155  20.018 -27.259  1.00  1.57           N  
ATOM   9013  CA  ILE A 558       8.927  19.334 -26.212  1.00  1.57           C  
ATOM   9014  C   ILE A 558       9.259  20.225 -24.961  1.00  1.57           C  
ATOM   9015  O   ILE A 558       9.245  19.677 -23.853  1.00  1.57           O  
ATOM   9016  CB  ILE A 558      10.258  18.722 -26.807  1.00  1.57           C  
ATOM   9017  CG1 ILE A 558      11.246  19.753 -27.237  1.00  1.57           C  
ATOM   9018  CG2 ILE A 558       9.935  17.937 -28.043  1.00  1.57           C  
ATOM   9019  CD1 ILE A 558      12.564  19.183 -27.689  1.00  1.57           C  
ATOM   9020  H   ILE A 558       8.488  20.086 -28.224  1.00  1.57           H  
ATOM   9021  HA  ILE A 558       8.329  18.497 -25.860  1.00  1.57           H  
ATOM   9022  HB  ILE A 558      10.734  18.077 -26.081  1.00  1.57           H  
ATOM   9023 1HG1 ILE A 558      10.837  20.316 -28.038  1.00  1.57           H  
ATOM   9024 2HG1 ILE A 558      11.447  20.400 -26.413  1.00  1.57           H  
ATOM   9025 1HG2 ILE A 558      10.822  17.532 -28.495  1.00  1.57           H  
ATOM   9026 2HG2 ILE A 558       9.291  17.158 -27.806  1.00  1.57           H  
ATOM   9027 3HG2 ILE A 558       9.473  18.586 -28.751  1.00  1.57           H  
ATOM   9028 1HD1 ILE A 558      13.226  19.994 -27.981  1.00  1.57           H  
ATOM   9029 2HD1 ILE A 558      13.028  18.614 -26.904  1.00  1.57           H  
ATOM   9030 3HD1 ILE A 558      12.405  18.526 -28.551  1.00  1.57           H  
ATOM   9031  N   PRO A 559       9.419  21.592 -25.027  1.00  1.48           N  
ATOM   9032  CA  PRO A 559       9.649  22.491 -23.904  1.00  1.48           C  
ATOM   9033  C   PRO A 559       8.541  22.468 -22.873  1.00  1.48           C  
ATOM   9034  O   PRO A 559       8.708  22.955 -21.760  1.00  1.48           O  
ATOM   9035  CB  PRO A 559       9.725  23.880 -24.546  1.00  1.48           C  
ATOM   9036  CG  PRO A 559      10.060  23.622 -25.963  1.00  1.48           C  
ATOM   9037  CD  PRO A 559       9.322  22.371 -26.285  1.00  1.48           C  
ATOM   9038  HA  PRO A 559      10.609  22.217 -23.425  1.00  1.48           H  
ATOM   9039 1HB  PRO A 559       8.750  24.384 -24.438  1.00  1.48           H  
ATOM   9040 2HB  PRO A 559      10.466  24.510 -24.028  1.00  1.48           H  
ATOM   9041 1HG  PRO A 559       9.733  24.457 -26.597  1.00  1.48           H  
ATOM   9042 2HG  PRO A 559      11.143  23.526 -26.104  1.00  1.48           H  
ATOM   9043 1HD  PRO A 559       8.290  22.652 -26.486  1.00  1.48           H  
ATOM   9044 2HD  PRO A 559       9.787  21.933 -27.098  1.00  1.48           H  
ATOM   9045  N   THR A 560       7.364  21.975 -23.261  1.00  1.39           N  
ATOM   9046  CA  THR A 560       6.262  22.016 -22.331  1.00  1.39           C  
ATOM   9047  C   THR A 560       6.312  20.875 -21.321  1.00  1.39           C  
ATOM   9048  O   THR A 560       5.759  21.011 -20.226  1.00  1.39           O  
ATOM   9049  CB  THR A 560       4.949  21.971 -23.115  1.00  1.39           C  
ATOM   9050  OG1 THR A 560       4.862  20.754 -23.796  1.00  1.39           O  
ATOM   9051  CG2 THR A 560       4.935  23.077 -24.151  1.00  1.39           C  
ATOM   9052  H   THR A 560       7.213  21.553 -24.176  1.00  1.39           H  
ATOM   9053  HA  THR A 560       6.305  22.955 -21.786  1.00  1.39           H  
ATOM   9054  HB  THR A 560       4.101  22.075 -22.437  1.00  1.39           H  
ATOM   9055  HG1 THR A 560       5.589  20.684 -24.442  1.00  1.39           H  
ATOM   9056 1HG2 THR A 560       4.004  23.025 -24.723  1.00  1.39           H  
ATOM   9057 2HG2 THR A 560       5.007  24.041 -23.658  1.00  1.39           H  
ATOM   9058 3HG2 THR A 560       5.783  22.947 -24.830  1.00  1.39           H  
ATOM   9059  N   ILE A 561       7.053  19.803 -21.601  1.00  1.31           N  
ATOM   9060  CA  ILE A 561       7.086  18.694 -20.657  1.00  1.31           C  
ATOM   9061  C   ILE A 561       7.628  19.117 -19.283  1.00  1.31           C  
ATOM   9062  O   ILE A 561       6.944  18.901 -18.288  1.00  1.31           O  
ATOM   9063  CB  ILE A 561       7.843  17.475 -21.203  1.00  1.31           C  
ATOM   9064  CG1 ILE A 561       7.054  16.864 -22.378  1.00  1.31           C  
ATOM   9065  CG2 ILE A 561       8.057  16.463 -20.067  1.00  1.31           C  
ATOM   9066  CD1 ILE A 561       7.816  15.849 -23.202  1.00  1.31           C  
ATOM   9067  H   ILE A 561       7.579  19.750 -22.476  1.00  1.31           H  
ATOM   9068  HA  ILE A 561       6.053  18.366 -20.509  1.00  1.31           H  
ATOM   9069  HB  ILE A 561       8.791  17.787 -21.609  1.00  1.31           H  
ATOM   9070 1HG1 ILE A 561       6.159  16.381 -21.979  1.00  1.31           H  
ATOM   9071 2HG1 ILE A 561       6.748  17.674 -23.042  1.00  1.31           H  
ATOM   9072 1HG2 ILE A 561       8.587  15.626 -20.447  1.00  1.31           H  
ATOM   9073 2HG2 ILE A 561       8.633  16.920 -19.264  1.00  1.31           H  
ATOM   9074 3HG2 ILE A 561       7.094  16.134 -19.676  1.00  1.31           H  
ATOM   9075 1HD1 ILE A 561       7.176  15.484 -23.999  1.00  1.31           H  
ATOM   9076 2HD1 ILE A 561       8.693  16.321 -23.633  1.00  1.31           H  
ATOM   9077 3HD1 ILE A 561       8.116  15.024 -22.579  1.00  1.31           H  
ATOM   9078  N   PRO A 562       8.805  19.767 -19.164  1.00  1.24           N  
ATOM   9079  CA  PRO A 562       9.354  20.235 -17.911  1.00  1.24           C  
ATOM   9080  C   PRO A 562       8.500  21.284 -17.209  1.00  1.24           C  
ATOM   9081  O   PRO A 562       8.713  21.546 -16.024  1.00  1.24           O  
ATOM   9082  CB  PRO A 562      10.721  20.784 -18.331  1.00  1.24           C  
ATOM   9083  CG  PRO A 562      10.600  21.047 -19.779  1.00  1.24           C  
ATOM   9084  CD  PRO A 562       9.737  19.977 -20.294  1.00  1.24           C  
ATOM   9085  HA  PRO A 562       9.460  19.364 -17.258  1.00  1.24           H  
ATOM   9086 1HB  PRO A 562      10.958  21.695 -17.757  1.00  1.24           H  
ATOM   9087 2HB  PRO A 562      11.505  20.079 -18.126  1.00  1.24           H  
ATOM   9088 1HG  PRO A 562      10.176  22.048 -19.947  1.00  1.24           H  
ATOM   9089 2HG  PRO A 562      11.575  21.030 -20.260  1.00  1.24           H  
ATOM   9090 1HD  PRO A 562       9.336  20.349 -21.193  1.00  1.24           H  
ATOM   9091 2HD  PRO A 562      10.324  19.092 -20.445  1.00  1.24           H  
ATOM   9092  N   LYS A 563       7.567  21.924 -17.923  1.00  1.18           N  
ATOM   9093  CA  LYS A 563       6.728  22.915 -17.280  1.00  1.18           C  
ATOM   9094  C   LYS A 563       5.529  22.188 -16.695  1.00  1.18           C  
ATOM   9095  O   LYS A 563       5.035  22.523 -15.616  1.00  1.18           O  
ATOM   9096  CB  LYS A 563       6.275  23.979 -18.279  1.00  1.18           C  
ATOM   9097  CG  LYS A 563       7.404  24.802 -18.905  1.00  1.18           C  
ATOM   9098  CD  LYS A 563       8.191  25.573 -17.848  1.00  1.18           C  
ATOM   9099  CE  LYS A 563       9.194  26.538 -18.483  1.00  1.18           C  
ATOM   9100  NZ  LYS A 563      10.013  27.244 -17.451  1.00  1.18           N  
ATOM   9101  H   LYS A 563       7.375  21.695 -18.891  1.00  1.18           H  
ATOM   9102  HA  LYS A 563       7.280  23.387 -16.468  1.00  1.18           H  
ATOM   9103 1HB  LYS A 563       5.728  23.497 -19.092  1.00  1.18           H  
ATOM   9104 2HB  LYS A 563       5.591  24.666 -17.786  1.00  1.18           H  
ATOM   9105 1HG  LYS A 563       8.086  24.125 -19.433  1.00  1.18           H  
ATOM   9106 2HG  LYS A 563       6.989  25.502 -19.628  1.00  1.18           H  
ATOM   9107 1HD  LYS A 563       7.507  26.134 -17.212  1.00  1.18           H  
ATOM   9108 2HD  LYS A 563       8.740  24.862 -17.225  1.00  1.18           H  
ATOM   9109 1HE  LYS A 563       9.856  25.988 -19.150  1.00  1.18           H  
ATOM   9110 2HE  LYS A 563       8.647  27.278 -19.062  1.00  1.18           H  
ATOM   9111 1HZ  LYS A 563      10.656  27.893 -17.893  1.00  1.18           H  
ATOM   9112 2HZ  LYS A 563       9.405  27.757 -16.835  1.00  1.18           H  
ATOM   9113 3HZ  LYS A 563      10.540  26.561 -16.917  1.00  1.18           H  
ATOM   9114  N   GLY A 564       5.081  21.156 -17.408  1.00  1.12           N  
ATOM   9115  CA  GLY A 564       3.966  20.334 -16.972  1.00  1.12           C  
ATOM   9116  C   GLY A 564       4.349  19.515 -15.740  1.00  1.12           C  
ATOM   9117  O   GLY A 564       3.529  19.259 -14.842  1.00  1.12           O  
ATOM   9118  H   GLY A 564       5.514  20.944 -18.306  1.00  1.12           H  
ATOM   9119 1HA  GLY A 564       3.106  20.959 -16.778  1.00  1.12           H  
ATOM   9120 2HA  GLY A 564       3.692  19.659 -17.783  1.00  1.12           H  
ATOM   9121  N   PHE A 565       5.622  19.109 -15.706  1.00  1.05           N  
ATOM   9122  CA  PHE A 565       6.107  18.223 -14.671  1.00  1.05           C  
ATOM   9123  C   PHE A 565       7.383  18.689 -13.955  1.00  1.05           C  
ATOM   9124  O   PHE A 565       8.459  18.118 -14.160  1.00  1.05           O  
ATOM   9125  CB  PHE A 565       6.312  16.859 -15.307  1.00  1.05           C  
ATOM   9126  CG  PHE A 565       5.058  16.442 -15.930  1.00  1.05           C  
ATOM   9127  CD1 PHE A 565       4.833  16.614 -17.280  1.00  1.05           C  
ATOM   9128  CD2 PHE A 565       4.061  15.985 -15.157  1.00  1.05           C  
ATOM   9129  CE1 PHE A 565       3.619  16.327 -17.811  1.00  1.05           C  
ATOM   9130  CE2 PHE A 565       2.838  15.687 -15.674  1.00  1.05           C  
ATOM   9131  CZ  PHE A 565       2.618  15.863 -16.993  1.00  1.05           C  
ATOM   9132  H   PHE A 565       6.234  19.352 -16.485  1.00  1.05           H  
ATOM   9133  HA  PHE A 565       5.319  18.101 -13.933  1.00  1.05           H  
ATOM   9134 1HB  PHE A 565       7.100  16.897 -16.065  1.00  1.05           H  
ATOM   9135 2HB  PHE A 565       6.582  16.138 -14.545  1.00  1.05           H  
ATOM   9136  HD1 PHE A 565       5.622  16.999 -17.912  1.00  1.05           H  
ATOM   9137  HD2 PHE A 565       4.260  15.890 -14.111  1.00  1.05           H  
ATOM   9138  HE1 PHE A 565       3.446  16.478 -18.874  1.00  1.05           H  
ATOM   9139  HE2 PHE A 565       2.039  15.332 -15.030  1.00  1.05           H  
ATOM   9140  HZ  PHE A 565       1.659  15.644 -17.389  1.00  1.05           H  
ATOM   9141  N   PRO A 566       7.316  19.729 -13.113  1.00  0.97           N  
ATOM   9142  CA  PRO A 566       8.442  20.218 -12.366  1.00  0.97           C  
ATOM   9143  C   PRO A 566       8.755  19.105 -11.400  1.00  0.97           C  
ATOM   9144  O   PRO A 566       7.864  18.335 -11.060  1.00  0.97           O  
ATOM   9145  CB  PRO A 566       7.910  21.479 -11.686  1.00  0.97           C  
ATOM   9146  CG  PRO A 566       6.404  21.258 -11.607  1.00  0.97           C  
ATOM   9147  CD  PRO A 566       6.056  20.453 -12.856  1.00  0.97           C  
ATOM   9148  HA  PRO A 566       9.283  20.429 -13.044  1.00  0.97           H  
ATOM   9149 1HB  PRO A 566       8.380  21.600 -10.699  1.00  0.97           H  
ATOM   9150 2HB  PRO A 566       8.178  22.364 -12.285  1.00  0.97           H  
ATOM   9151 1HG  PRO A 566       6.147  20.720 -10.679  1.00  0.97           H  
ATOM   9152 2HG  PRO A 566       5.875  22.221 -11.571  1.00  0.97           H  
ATOM   9153 1HD  PRO A 566       5.225  19.783 -12.613  1.00  0.97           H  
ATOM   9154 2HD  PRO A 566       5.819  21.121 -13.689  1.00  0.97           H  
ATOM   9155  N   LEU A 567      10.002  18.989 -10.986  1.00  0.88           N  
ATOM   9156  CA  LEU A 567      10.440  17.937 -10.060  1.00  0.88           C  
ATOM   9157  C   LEU A 567      10.327  16.527 -10.654  1.00  0.88           C  
ATOM   9158  O   LEU A 567      10.484  15.550  -9.922  1.00  0.88           O  
ATOM   9159  CB  LEU A 567       9.602  17.916  -8.759  1.00  0.88           C  
ATOM   9160  CG  LEU A 567       9.500  19.207  -7.955  1.00  0.88           C  
ATOM   9161  CD1 LEU A 567       8.613  18.940  -6.743  1.00  0.88           C  
ATOM   9162  CD2 LEU A 567      10.879  19.661  -7.544  1.00  0.88           C  
ATOM   9163  H   LEU A 567      10.684  19.657 -11.316  1.00  0.88           H  
ATOM   9164  HA  LEU A 567      11.483  18.118  -9.807  1.00  0.88           H  
ATOM   9165 1HB  LEU A 567       8.595  17.564  -8.964  1.00  0.88           H  
ATOM   9166 2HB  LEU A 567      10.059  17.183  -8.092  1.00  0.88           H  
ATOM   9167  HG  LEU A 567       9.025  19.981  -8.556  1.00  0.88           H  
ATOM   9168 1HD1 LEU A 567       8.509  19.828  -6.168  1.00  0.88           H  
ATOM   9169 2HD1 LEU A 567       7.624  18.612  -7.077  1.00  0.88           H  
ATOM   9170 3HD1 LEU A 567       9.056  18.158  -6.122  1.00  0.88           H  
ATOM   9171 1HD2 LEU A 567      10.813  20.573  -6.970  1.00  0.88           H  
ATOM   9172 2HD2 LEU A 567      11.342  18.896  -6.943  1.00  0.88           H  
ATOM   9173 3HD2 LEU A 567      11.472  19.836  -8.433  1.00  0.88           H  
ATOM   9174  N   LEU A 568      10.160  16.403 -11.973  1.00  0.81           N  
ATOM   9175  CA  LEU A 568      10.070  15.078 -12.572  1.00  0.81           C  
ATOM   9176  C   LEU A 568      11.293  14.256 -12.224  1.00  0.81           C  
ATOM   9177  O   LEU A 568      12.422  14.723 -12.369  1.00  0.81           O  
ATOM   9178  CB  LEU A 568       9.944  15.198 -14.093  1.00  0.81           C  
ATOM   9179  CG  LEU A 568       9.699  13.940 -14.861  1.00  0.81           C  
ATOM   9180  CD1 LEU A 568       8.374  13.416 -14.490  1.00  0.81           C  
ATOM   9181  CD2 LEU A 568       9.728  14.238 -16.361  1.00  0.81           C  
ATOM   9182  H   LEU A 568       9.991  17.217 -12.562  1.00  0.81           H  
ATOM   9183  HA  LEU A 568       9.186  14.575 -12.176  1.00  0.81           H  
ATOM   9184 1HB  LEU A 568       9.136  15.860 -14.318  1.00  0.81           H  
ATOM   9185 2HB  LEU A 568      10.858  15.634 -14.465  1.00  0.81           H  
ATOM   9186  HG  LEU A 568      10.452  13.194 -14.603  1.00  0.81           H  
ATOM   9187 1HD1 LEU A 568       8.215  12.517 -15.020  1.00  0.81           H  
ATOM   9188 2HD1 LEU A 568       8.356  13.232 -13.445  1.00  0.81           H  
ATOM   9189 3HD1 LEU A 568       7.604  14.126 -14.738  1.00  0.81           H  
ATOM   9190 1HD2 LEU A 568       9.532  13.327 -16.899  1.00  0.81           H  
ATOM   9191 2HD2 LEU A 568       8.960  14.973 -16.600  1.00  0.81           H  
ATOM   9192 3HD2 LEU A 568      10.695  14.627 -16.648  1.00  0.81           H  
ATOM   9193  N   ARG A 569      11.047  13.043 -11.727  1.00  0.76           N  
ATOM   9194  CA  ARG A 569      12.069  12.096 -11.319  1.00  0.76           C  
ATOM   9195  C   ARG A 569      12.346  11.072 -12.424  1.00  0.76           C  
ATOM   9196  O   ARG A 569      13.503  10.749 -12.719  1.00  0.76           O  
ATOM   9197  CB  ARG A 569      11.627  11.411 -10.038  1.00  0.76           C  
ATOM   9198  CG  ARG A 569      12.626  10.543  -9.368  1.00  0.76           C  
ATOM   9199  CD  ARG A 569      12.091  10.068  -8.063  1.00  0.76           C  
ATOM   9200  NE  ARG A 569      11.868  11.184  -7.152  1.00  0.76           N  
ATOM   9201  CZ  ARG A 569      11.115  11.112  -6.048  1.00  0.76           C  
ATOM   9202  NH1 ARG A 569      10.557   9.977  -5.693  1.00  0.76           N  
ATOM   9203  NH2 ARG A 569      10.904  12.176  -5.284  1.00  0.76           N  
ATOM   9204  H   ARG A 569      10.089  12.743 -11.629  1.00  0.76           H  
ATOM   9205  HA  ARG A 569      12.977  12.647 -11.106  1.00  0.76           H  
ATOM   9206 1HB  ARG A 569      11.315  12.169  -9.320  1.00  0.76           H  
ATOM   9207 2HB  ARG A 569      10.756  10.783 -10.243  1.00  0.76           H  
ATOM   9208 1HG  ARG A 569      12.851   9.679  -9.991  1.00  0.76           H  
ATOM   9209 2HG  ARG A 569      13.528  11.118  -9.191  1.00  0.76           H  
ATOM   9210 1HD  ARG A 569      11.129   9.577  -8.236  1.00  0.76           H  
ATOM   9211 2HD  ARG A 569      12.763   9.360  -7.589  1.00  0.76           H  
ATOM   9212  HE  ARG A 569      12.269  12.083  -7.389  1.00  0.76           H  
ATOM   9213 1HH1 ARG A 569      10.715   9.099  -6.232  1.00  0.76           H  
ATOM   9214 2HH1 ARG A 569       9.967   9.989  -4.849  1.00  0.76           H  
ATOM   9215 1HH2 ARG A 569      11.297  13.110  -5.479  1.00  0.76           H  
ATOM   9216 2HH2 ARG A 569      10.314  12.064  -4.461  1.00  0.76           H  
ATOM   9217  N   VAL A 570      11.288  10.560 -13.041  1.00  0.74           N  
ATOM   9218  CA  VAL A 570      11.465   9.567 -14.097  1.00  0.74           C  
ATOM   9219  C   VAL A 570      10.837  10.021 -15.408  1.00  0.74           C  
ATOM   9220  O   VAL A 570       9.639  10.309 -15.469  1.00  0.74           O  
ATOM   9221  CB  VAL A 570      10.860   8.222 -13.675  1.00  0.74           C  
ATOM   9222  CG1 VAL A 570      11.011   7.225 -14.755  1.00  0.74           C  
ATOM   9223  CG2 VAL A 570      11.528   7.731 -12.397  1.00  0.74           C  
ATOM   9224  H   VAL A 570      10.355  10.856 -12.755  1.00  0.74           H  
ATOM   9225  HA  VAL A 570      12.533   9.424 -14.270  1.00  0.74           H  
ATOM   9226  HB  VAL A 570       9.812   8.349 -13.502  1.00  0.74           H  
ATOM   9227 1HG1 VAL A 570      10.556   6.299 -14.421  1.00  0.74           H  
ATOM   9228 2HG1 VAL A 570      10.520   7.573 -15.660  1.00  0.74           H  
ATOM   9229 3HG1 VAL A 570      12.044   7.069 -14.949  1.00  0.74           H  
ATOM   9230 1HG2 VAL A 570      11.087   6.785 -12.106  1.00  0.74           H  
ATOM   9231 2HG2 VAL A 570      12.583   7.599 -12.561  1.00  0.74           H  
ATOM   9232 3HG2 VAL A 570      11.375   8.451 -11.599  1.00  0.74           H  
ATOM   9233  N   PHE A 571      11.654  10.070 -16.450  1.00  0.75           N  
ATOM   9234  CA  PHE A 571      11.233  10.502 -17.773  1.00  0.75           C  
ATOM   9235  C   PHE A 571      11.531   9.448 -18.840  1.00  0.75           C  
ATOM   9236  O   PHE A 571      12.698   9.214 -19.174  1.00  0.75           O  
ATOM   9237  CB  PHE A 571      11.966  11.812 -18.077  1.00  0.75           C  
ATOM   9238  CG  PHE A 571      11.648  12.483 -19.335  1.00  0.75           C  
ATOM   9239  CD1 PHE A 571      10.355  12.719 -19.678  1.00  0.75           C  
ATOM   9240  CD2 PHE A 571      12.659  12.929 -20.169  1.00  0.75           C  
ATOM   9241  CE1 PHE A 571      10.057  13.368 -20.830  1.00  0.75           C  
ATOM   9242  CE2 PHE A 571      12.355  13.587 -21.329  1.00  0.75           C  
ATOM   9243  CZ  PHE A 571      11.054  13.804 -21.661  1.00  0.75           C  
ATOM   9244  H   PHE A 571      12.634   9.833 -16.311  1.00  0.75           H  
ATOM   9245  HA  PHE A 571      10.157  10.681 -17.760  1.00  0.75           H  
ATOM   9246 1HB  PHE A 571      11.771  12.499 -17.283  1.00  0.75           H  
ATOM   9247 2HB  PHE A 571      13.040  11.622 -18.062  1.00  0.75           H  
ATOM   9248  HD1 PHE A 571       9.567  12.372 -19.018  1.00  0.75           H  
ATOM   9249  HD2 PHE A 571      13.697  12.754 -19.892  1.00  0.75           H  
ATOM   9250  HE1 PHE A 571       9.023  13.534 -21.093  1.00  0.75           H  
ATOM   9251  HE2 PHE A 571      13.134  13.936 -21.979  1.00  0.75           H  
ATOM   9252  HZ  PHE A 571      10.808  14.323 -22.587  1.00  0.75           H  
ATOM   9253  N   ASP A 572      10.479   8.812 -19.364  1.00  0.78           N  
ATOM   9254  CA  ASP A 572      10.673   7.767 -20.370  1.00  0.78           C  
ATOM   9255  C   ASP A 572       9.989   8.077 -21.680  1.00  0.78           C  
ATOM   9256  O   ASP A 572       8.776   7.901 -21.847  1.00  0.78           O  
ATOM   9257  CB  ASP A 572      10.166   6.412 -19.914  1.00  0.78           C  
ATOM   9258  CG  ASP A 572      10.409   5.344 -20.973  1.00  0.78           C  
ATOM   9259  OD1 ASP A 572      10.914   5.672 -22.028  1.00  0.78           O  
ATOM   9260  OD2 ASP A 572      10.052   4.209 -20.753  1.00  0.78           O  
ATOM   9261  H   ASP A 572       9.537   9.063 -19.050  1.00  0.78           H  
ATOM   9262  HA  ASP A 572      11.739   7.685 -20.574  1.00  0.78           H  
ATOM   9263 1HB  ASP A 572      10.644   6.127 -18.981  1.00  0.78           H  
ATOM   9264 2HB  ASP A 572       9.106   6.468 -19.745  1.00  0.78           H  
ATOM   9265  N   VAL A 573      10.784   8.511 -22.632  1.00  0.84           N  
ATOM   9266  CA  VAL A 573      10.305   8.899 -23.928  1.00  0.84           C  
ATOM   9267  C   VAL A 573      10.949   8.080 -25.033  1.00  0.84           C  
ATOM   9268  O   VAL A 573      11.198   8.572 -26.133  1.00  0.84           O  
ATOM   9269  CB  VAL A 573      10.453  10.392 -24.107  1.00  0.84           C  
ATOM   9270  CG1 VAL A 573       9.500  11.095 -23.174  1.00  0.84           C  
ATOM   9271  CG2 VAL A 573      11.869  10.801 -23.790  1.00  0.84           C  
ATOM   9272  H   VAL A 573      11.791   8.587 -22.454  1.00  0.84           H  
ATOM   9273  HA  VAL A 573       9.235   8.700 -23.964  1.00  0.84           H  
ATOM   9274  HB  VAL A 573      10.189  10.647 -25.103  1.00  0.84           H  
ATOM   9275 1HG1 VAL A 573       9.579  12.154 -23.315  1.00  0.84           H  
ATOM   9276 2HG1 VAL A 573       8.481  10.783 -23.394  1.00  0.84           H  
ATOM   9277 3HG1 VAL A 573       9.736  10.844 -22.147  1.00  0.84           H  
ATOM   9278 1HG2 VAL A 573      11.984  11.867 -23.905  1.00  0.84           H  
ATOM   9279 2HG2 VAL A 573      12.105  10.527 -22.760  1.00  0.84           H  
ATOM   9280 3HG2 VAL A 573      12.548  10.287 -24.462  1.00  0.84           H  
ATOM   9281  N   GLU A 574      11.166   6.801 -24.732  1.00  0.91           N  
ATOM   9282  CA  GLU A 574      11.760   5.823 -25.647  1.00  0.91           C  
ATOM   9283  C   GLU A 574      10.999   5.745 -26.985  1.00  0.91           C  
ATOM   9284  O   GLU A 574      11.552   5.383 -28.022  1.00  0.91           O  
ATOM   9285  CB  GLU A 574      11.795   4.443 -24.976  1.00  0.91           C  
ATOM   9286  CG  GLU A 574      12.643   3.386 -25.707  1.00  0.91           C  
ATOM   9287  CD  GLU A 574      12.782   2.066 -24.969  1.00  0.91           C  
ATOM   9288  OE1 GLU A 574      11.771   1.472 -24.649  1.00  0.91           O  
ATOM   9289  OE2 GLU A 574      13.903   1.646 -24.721  1.00  0.91           O  
ATOM   9290  H   GLU A 574      10.938   6.481 -23.775  1.00  0.91           H  
ATOM   9291  HA  GLU A 574      12.783   6.142 -25.851  1.00  0.91           H  
ATOM   9292 1HB  GLU A 574      12.194   4.547 -23.967  1.00  0.91           H  
ATOM   9293 2HB  GLU A 574      10.777   4.063 -24.886  1.00  0.91           H  
ATOM   9294 1HG  GLU A 574      12.244   3.212 -26.708  1.00  0.91           H  
ATOM   9295 2HG  GLU A 574      13.627   3.793 -25.801  1.00  0.91           H  
ATOM   9296  N   SER A 575       9.701   5.984 -26.949  1.00  0.99           N  
ATOM   9297  CA  SER A 575       8.873   5.921 -28.143  1.00  0.99           C  
ATOM   9298  C   SER A 575       8.796   7.231 -28.953  1.00  0.99           C  
ATOM   9299  O   SER A 575       8.064   7.278 -29.945  1.00  0.99           O  
ATOM   9300  CB  SER A 575       7.483   5.503 -27.764  1.00  0.99           C  
ATOM   9301  OG  SER A 575       6.876   6.478 -26.965  1.00  0.99           O  
ATOM   9302  H   SER A 575       9.284   6.247 -26.070  1.00  0.99           H  
ATOM   9303  HA  SER A 575       9.288   5.152 -28.794  1.00  0.99           H  
ATOM   9304 1HB  SER A 575       6.906   5.358 -28.672  1.00  0.99           H  
ATOM   9305 2HB  SER A 575       7.512   4.551 -27.233  1.00  0.99           H  
ATOM   9306  HG  SER A 575       7.558   6.759 -26.345  1.00  0.99           H  
ATOM   9307  N   ILE A 576       9.463   8.302 -28.501  1.00  1.07           N  
ATOM   9308  CA  ILE A 576       9.323   9.616 -29.141  1.00  1.07           C  
ATOM   9309  C   ILE A 576      10.606  10.221 -29.763  1.00  1.07           C  
ATOM   9310  O   ILE A 576      11.689  10.193 -29.174  1.00  1.07           O  
ATOM   9311  CB  ILE A 576       8.721  10.600 -28.123  1.00  1.07           C  
ATOM   9312  CG1 ILE A 576       7.332  10.120 -27.686  1.00  1.07           C  
ATOM   9313  CG2 ILE A 576       8.617  12.012 -28.730  1.00  1.07           C  
ATOM   9314  CD1 ILE A 576       6.825  10.811 -26.468  1.00  1.07           C  
ATOM   9315  H   ILE A 576      10.080   8.222 -27.692  1.00  1.07           H  
ATOM   9316  HA  ILE A 576       8.601   9.505 -29.940  1.00  1.07           H  
ATOM   9317  HB  ILE A 576       9.344  10.621 -27.248  1.00  1.07           H  
ATOM   9318 1HG1 ILE A 576       6.633  10.304 -28.499  1.00  1.07           H  
ATOM   9319 2HG1 ILE A 576       7.352   9.062 -27.479  1.00  1.07           H  
ATOM   9320 1HG2 ILE A 576       8.202  12.684 -27.992  1.00  1.07           H  
ATOM   9321 2HG2 ILE A 576       9.599  12.373 -29.018  1.00  1.07           H  
ATOM   9322 3HG2 ILE A 576       7.973  11.985 -29.609  1.00  1.07           H  
ATOM   9323 1HD1 ILE A 576       5.829  10.435 -26.221  1.00  1.07           H  
ATOM   9324 2HD1 ILE A 576       7.500  10.617 -25.636  1.00  1.07           H  
ATOM   9325 3HD1 ILE A 576       6.778  11.856 -26.648  1.00  1.07           H  
ATOM   9326  N   ASN A 577      10.458  10.758 -30.978  1.00  1.16           N  
ATOM   9327  CA  ASN A 577      11.526  11.424 -31.721  1.00  1.16           C  
ATOM   9328  C   ASN A 577      11.553  12.929 -31.381  1.00  1.16           C  
ATOM   9329  O   ASN A 577      10.548  13.626 -31.539  1.00  1.16           O  
ATOM   9330  CB  ASN A 577      11.360  11.245 -33.231  1.00  1.16           C  
ATOM   9331  CG  ASN A 577      11.444   9.813 -33.754  1.00  1.16           C  
ATOM   9332  OD1 ASN A 577      12.342   9.026 -33.416  1.00  1.16           O  
ATOM   9333  ND2 ASN A 577      10.519   9.480 -34.617  1.00  1.16           N  
ATOM   9334  H   ASN A 577       9.533  10.721 -31.388  1.00  1.16           H  
ATOM   9335  HA  ASN A 577      12.481  11.006 -31.413  1.00  1.16           H  
ATOM   9336 1HB  ASN A 577      10.431  11.661 -33.547  1.00  1.16           H  
ATOM   9337 2HB  ASN A 577      12.136  11.822 -33.718  1.00  1.16           H  
ATOM   9338 1HD2 ASN A 577      10.515   8.570 -35.029  1.00  1.16           H  
ATOM   9339 2HD2 ASN A 577       9.821  10.143 -34.888  1.00  1.16           H  
ATOM   9340  N   PHE A 578      12.692  13.407 -30.857  1.00  1.24           N  
ATOM   9341  CA  PHE A 578      12.854  14.809 -30.418  1.00  1.24           C  
ATOM   9342  C   PHE A 578      13.720  15.745 -31.289  1.00  1.24           C  
ATOM   9343  O   PHE A 578      13.525  16.958 -31.254  1.00  1.24           O  
ATOM   9344  CB  PHE A 578      13.452  14.800 -29.004  1.00  1.24           C  
ATOM   9345  CG  PHE A 578      12.532  14.270 -27.986  1.00  1.24           C  
ATOM   9346  CD1 PHE A 578      12.424  12.941 -27.770  1.00  1.24           C  
ATOM   9347  CD2 PHE A 578      11.797  15.126 -27.207  1.00  1.24           C  
ATOM   9348  CE1 PHE A 578      11.566  12.471 -26.832  1.00  1.24           C  
ATOM   9349  CE2 PHE A 578      10.927  14.676 -26.256  1.00  1.24           C  
ATOM   9350  CZ  PHE A 578      10.799  13.347 -26.071  1.00  1.24           C  
ATOM   9351  H   PHE A 578      13.468  12.771 -30.748  1.00  1.24           H  
ATOM   9352  HA  PHE A 578      11.855  15.252 -30.366  1.00  1.24           H  
ATOM   9353 1HB  PHE A 578      14.352  14.198 -28.992  1.00  1.24           H  
ATOM   9354 2HB  PHE A 578      13.729  15.815 -28.720  1.00  1.24           H  
ATOM   9355  HD1 PHE A 578      13.014  12.246 -28.364  1.00  1.24           H  
ATOM   9356  HD2 PHE A 578      11.925  16.174 -27.360  1.00  1.24           H  
ATOM   9357  HE1 PHE A 578      11.493  11.394 -26.699  1.00  1.24           H  
ATOM   9358  HE2 PHE A 578      10.343  15.378 -25.657  1.00  1.24           H  
ATOM   9359  HZ  PHE A 578      10.112  12.979 -25.330  1.00  1.24           H  
ATOM   9360  N   SER A 579      14.749  15.214 -31.973  1.00  1.31           N  
ATOM   9361  CA  SER A 579      15.783  15.953 -32.754  1.00  1.31           C  
ATOM   9362  C   SER A 579      16.709  16.894 -31.955  1.00  1.31           C  
ATOM   9363  O   SER A 579      17.918  16.945 -32.206  1.00  1.31           O  
ATOM   9364  CB  SER A 579      15.130  16.758 -33.871  1.00  1.31           C  
ATOM   9365  OG  SER A 579      14.481  15.921 -34.792  1.00  1.31           O  
ATOM   9366  H   SER A 579      14.844  14.205 -32.020  1.00  1.31           H  
ATOM   9367  HA  SER A 579      16.443  15.218 -33.202  1.00  1.31           H  
ATOM   9368 1HB  SER A 579      14.423  17.469 -33.462  1.00  1.31           H  
ATOM   9369 2HB  SER A 579      15.897  17.334 -34.385  1.00  1.31           H  
ATOM   9370  HG  SER A 579      13.939  16.496 -35.340  1.00  1.31           H  
ATOM   9371  N   ARG A 580      16.160  17.581 -30.966  1.00  1.36           N  
ATOM   9372  CA  ARG A 580      16.883  18.454 -30.057  1.00  1.36           C  
ATOM   9373  C   ARG A 580      16.278  18.292 -28.681  1.00  1.36           C  
ATOM   9374  O   ARG A 580      15.101  17.968 -28.566  1.00  1.36           O  
ATOM   9375  CB  ARG A 580      16.787  19.918 -30.480  1.00  1.36           C  
ATOM   9376  CG  ARG A 580      17.419  20.265 -31.835  1.00  1.36           C  
ATOM   9377  CD  ARG A 580      18.908  20.174 -31.795  1.00  1.36           C  
ATOM   9378  NE  ARG A 580      19.515  20.610 -33.044  1.00  1.36           N  
ATOM   9379  CZ  ARG A 580      19.729  19.822 -34.125  1.00  1.36           C  
ATOM   9380  NH1 ARG A 580      19.387  18.546 -34.118  1.00  1.36           N  
ATOM   9381  NH2 ARG A 580      20.291  20.339 -35.207  1.00  1.36           N  
ATOM   9382  H   ARG A 580      15.160  17.505 -30.869  1.00  1.36           H  
ATOM   9383  HA  ARG A 580      17.930  18.156 -30.022  1.00  1.36           H  
ATOM   9384 1HB  ARG A 580      15.738  20.208 -30.524  1.00  1.36           H  
ATOM   9385 2HB  ARG A 580      17.263  20.541 -29.721  1.00  1.36           H  
ATOM   9386 1HG  ARG A 580      17.048  19.600 -32.609  1.00  1.36           H  
ATOM   9387 2HG  ARG A 580      17.156  21.290 -32.093  1.00  1.36           H  
ATOM   9388 1HD  ARG A 580      19.288  20.803 -30.992  1.00  1.36           H  
ATOM   9389 2HD  ARG A 580      19.206  19.141 -31.614  1.00  1.36           H  
ATOM   9390  HE  ARG A 580      19.798  21.577 -33.110  1.00  1.36           H  
ATOM   9391 1HH1 ARG A 580      18.944  18.110 -33.293  1.00  1.36           H  
ATOM   9392 2HH1 ARG A 580      19.558  17.976 -34.931  1.00  1.36           H  
ATOM   9393 1HH2 ARG A 580      20.557  21.314 -35.224  1.00  1.36           H  
ATOM   9394 2HH2 ARG A 580      20.453  19.758 -36.016  1.00  1.36           H  
ATOM   9395  N   PHE A 581      17.039  18.561 -27.633  1.00  1.38           N  
ATOM   9396  CA  PHE A 581      16.440  18.547 -26.306  1.00  1.38           C  
ATOM   9397  C   PHE A 581      16.285  19.988 -25.858  1.00  1.38           C  
ATOM   9398  O   PHE A 581      17.232  20.768 -25.932  1.00  1.38           O  
ATOM   9399  CB  PHE A 581      17.316  17.805 -25.298  1.00  1.38           C  
ATOM   9400  CG  PHE A 581      17.505  16.322 -25.559  1.00  1.38           C  
ATOM   9401  CD1 PHE A 581      16.709  15.620 -26.453  1.00  1.38           C  
ATOM   9402  CD2 PHE A 581      18.514  15.634 -24.904  1.00  1.38           C  
ATOM   9403  CE1 PHE A 581      16.935  14.287 -26.677  1.00  1.38           C  
ATOM   9404  CE2 PHE A 581      18.736  14.303 -25.132  1.00  1.38           C  
ATOM   9405  CZ  PHE A 581      17.951  13.629 -26.020  1.00  1.38           C  
ATOM   9406  H   PHE A 581      18.012  18.800 -27.752  1.00  1.38           H  
ATOM   9407  HA  PHE A 581      15.456  18.079 -26.345  1.00  1.38           H  
ATOM   9408 1HB  PHE A 581      18.284  18.272 -25.272  1.00  1.38           H  
ATOM   9409 2HB  PHE A 581      16.885  17.920 -24.302  1.00  1.38           H  
ATOM   9410  HD1 PHE A 581      15.902  16.123 -26.976  1.00  1.38           H  
ATOM   9411  HD2 PHE A 581      19.137  16.168 -24.197  1.00  1.38           H  
ATOM   9412  HE1 PHE A 581      16.303  13.748 -27.372  1.00  1.38           H  
ATOM   9413  HE2 PHE A 581      19.529  13.786 -24.608  1.00  1.38           H  
ATOM   9414  HZ  PHE A 581      18.119  12.571 -26.199  1.00  1.38           H  
ATOM   9415  N   SER A 582      15.097  20.347 -25.406  1.00  1.37           N  
ATOM   9416  CA  SER A 582      14.858  21.693 -24.919  1.00  1.37           C  
ATOM   9417  C   SER A 582      15.725  22.020 -23.732  1.00  1.37           C  
ATOM   9418  O   SER A 582      15.924  21.193 -22.845  1.00  1.37           O  
ATOM   9419  CB  SER A 582      13.424  21.908 -24.512  1.00  1.37           C  
ATOM   9420  OG  SER A 582      13.286  23.174 -23.903  1.00  1.37           O  
ATOM   9421  H   SER A 582      14.348  19.670 -25.393  1.00  1.37           H  
ATOM   9422  HA  SER A 582      15.099  22.392 -25.721  1.00  1.37           H  
ATOM   9423 1HB  SER A 582      12.795  21.860 -25.387  1.00  1.37           H  
ATOM   9424 2HB  SER A 582      13.099  21.132 -23.826  1.00  1.37           H  
ATOM   9425  HG  SER A 582      12.345  23.280 -23.730  1.00  1.37           H  
ATOM   9426  N   LYS A 583      16.161  23.274 -23.667  1.00  1.34           N  
ATOM   9427  CA  LYS A 583      16.949  23.771 -22.547  1.00  1.34           C  
ATOM   9428  C   LYS A 583      16.194  23.630 -21.220  1.00  1.34           C  
ATOM   9429  O   LYS A 583      16.795  23.553 -20.147  1.00  1.34           O  
ATOM   9430  CB  LYS A 583      17.329  25.236 -22.788  1.00  1.34           C  
ATOM   9431  CG  LYS A 583      16.152  26.238 -22.741  1.00  1.34           C  
ATOM   9432  CD  LYS A 583      16.636  27.661 -23.041  1.00  1.34           C  
ATOM   9433  CE  LYS A 583      15.484  28.682 -23.105  1.00  1.34           C  
ATOM   9434  NZ  LYS A 583      14.861  28.957 -21.768  1.00  1.34           N  
ATOM   9435  H   LYS A 583      15.944  23.897 -24.431  1.00  1.34           H  
ATOM   9436  HA  LYS A 583      17.863  23.189 -22.492  1.00  1.34           H  
ATOM   9437 1HB  LYS A 583      18.057  25.546 -22.040  1.00  1.34           H  
ATOM   9438 2HB  LYS A 583      17.805  25.327 -23.764  1.00  1.34           H  
ATOM   9439 1HG  LYS A 583      15.393  25.952 -23.469  1.00  1.34           H  
ATOM   9440 2HG  LYS A 583      15.696  26.230 -21.747  1.00  1.34           H  
ATOM   9441 1HD  LYS A 583      17.327  27.972 -22.257  1.00  1.34           H  
ATOM   9442 2HD  LYS A 583      17.166  27.672 -23.992  1.00  1.34           H  
ATOM   9443 1HE  LYS A 583      15.874  29.615 -23.507  1.00  1.34           H  
ATOM   9444 2HE  LYS A 583      14.714  28.303 -23.777  1.00  1.34           H  
ATOM   9445 1HZ  LYS A 583      14.126  29.634 -21.876  1.00  1.34           H  
ATOM   9446 2HZ  LYS A 583      14.451  28.118 -21.338  1.00  1.34           H  
ATOM   9447 3HZ  LYS A 583      15.556  29.322 -21.142  1.00  1.34           H  
ATOM   9448  N   GLU A 584      14.866  23.539 -21.298  1.00  1.28           N  
ATOM   9449  CA  GLU A 584      14.038  23.453 -20.113  1.00  1.28           C  
ATOM   9450  C   GLU A 584      14.083  22.060 -19.485  1.00  1.28           C  
ATOM   9451  O   GLU A 584      13.793  21.897 -18.301  1.00  1.28           O  
ATOM   9452  CB  GLU A 584      12.611  23.874 -20.443  1.00  1.28           C  
ATOM   9453  CG  GLU A 584      12.487  25.332 -20.857  1.00  1.28           C  
ATOM   9454  CD  GLU A 584      12.841  26.299 -19.749  1.00  1.28           C  
ATOM   9455  OE1 GLU A 584      12.471  26.049 -18.619  1.00  1.28           O  
ATOM   9456  OE2 GLU A 584      13.485  27.295 -20.025  1.00  1.28           O  
ATOM   9457  H   GLU A 584      14.416  23.542 -22.212  1.00  1.28           H  
ATOM   9458  HA  GLU A 584      14.425  24.161 -19.383  1.00  1.28           H  
ATOM   9459 1HB  GLU A 584      12.224  23.259 -21.256  1.00  1.28           H  
ATOM   9460 2HB  GLU A 584      11.974  23.719 -19.572  1.00  1.28           H  
ATOM   9461 1HG  GLU A 584      13.150  25.507 -21.704  1.00  1.28           H  
ATOM   9462 2HG  GLU A 584      11.465  25.514 -21.187  1.00  1.28           H  
ATOM   9463  N   PHE A 585      14.521  21.044 -20.235  1.00  1.21           N  
ATOM   9464  CA  PHE A 585      14.590  19.700 -19.664  1.00  1.21           C  
ATOM   9465  C   PHE A 585      15.682  19.661 -18.629  1.00  1.21           C  
ATOM   9466  O   PHE A 585      15.676  18.831 -17.723  1.00  1.21           O  
ATOM   9467  CB  PHE A 585      14.901  18.603 -20.687  1.00  1.21           C  
ATOM   9468  CG  PHE A 585      13.770  18.177 -21.562  1.00  1.21           C  
ATOM   9469  CD1 PHE A 585      13.803  18.434 -22.902  1.00  1.21           C  
ATOM   9470  CD2 PHE A 585      12.670  17.509 -21.039  1.00  1.21           C  
ATOM   9471  CE1 PHE A 585      12.769  18.041 -23.728  1.00  1.21           C  
ATOM   9472  CE2 PHE A 585      11.640  17.120 -21.860  1.00  1.21           C  
ATOM   9473  CZ  PHE A 585      11.689  17.387 -23.206  1.00  1.21           C  
ATOM   9474  H   PHE A 585      14.823  21.193 -21.196  1.00  1.21           H  
ATOM   9475  HA  PHE A 585      13.641  19.471 -19.180  1.00  1.21           H  
ATOM   9476 1HB  PHE A 585      15.712  18.952 -21.335  1.00  1.21           H  
ATOM   9477 2HB  PHE A 585      15.272  17.724 -20.163  1.00  1.21           H  
ATOM   9478  HD1 PHE A 585      14.670  18.949 -23.294  1.00  1.21           H  
ATOM   9479  HD2 PHE A 585      12.628  17.294 -19.971  1.00  1.21           H  
ATOM   9480  HE1 PHE A 585      12.812  18.249 -24.779  1.00  1.21           H  
ATOM   9481  HE2 PHE A 585      10.786  16.601 -21.439  1.00  1.21           H  
ATOM   9482  HZ  PHE A 585      10.873  17.082 -23.851  1.00  1.21           H  
ATOM   9483  N   PHE A 586      16.607  20.607 -18.703  1.00  1.13           N  
ATOM   9484  CA  PHE A 586      17.736  20.567 -17.826  1.00  1.13           C  
ATOM   9485  C   PHE A 586      17.425  21.338 -16.554  1.00  1.13           C  
ATOM   9486  O   PHE A 586      18.285  21.520 -15.697  1.00  1.13           O  
ATOM   9487  CB  PHE A 586      18.929  21.093 -18.582  1.00  1.13           C  
ATOM   9488  CG  PHE A 586      19.176  20.196 -19.779  1.00  1.13           C  
ATOM   9489  CD1 PHE A 586      18.831  20.637 -21.036  1.00  1.13           C  
ATOM   9490  CD2 PHE A 586      19.703  18.924 -19.659  1.00  1.13           C  
ATOM   9491  CE1 PHE A 586      19.003  19.855 -22.156  1.00  1.13           C  
ATOM   9492  CE2 PHE A 586      19.878  18.133 -20.789  1.00  1.13           C  
ATOM   9493  CZ  PHE A 586      19.527  18.601 -22.028  1.00  1.13           C  
ATOM   9494  H   PHE A 586      16.559  21.358 -19.393  1.00  1.13           H  
ATOM   9495  HA  PHE A 586      17.939  19.534 -17.572  1.00  1.13           H  
ATOM   9496 1HB  PHE A 586      18.742  22.108 -18.933  1.00  1.13           H  
ATOM   9497 2HB  PHE A 586      19.823  21.100 -17.946  1.00  1.13           H  
ATOM   9498  HD1 PHE A 586      18.410  21.619 -21.126  1.00  1.13           H  
ATOM   9499  HD2 PHE A 586      19.982  18.549 -18.671  1.00  1.13           H  
ATOM   9500  HE1 PHE A 586      18.710  20.238 -23.139  1.00  1.13           H  
ATOM   9501  HE2 PHE A 586      20.289  17.141 -20.704  1.00  1.13           H  
ATOM   9502  HZ  PHE A 586      19.664  17.978 -22.898  1.00  1.13           H  
ATOM   9503  N   GLN A 587      16.158  21.761 -16.419  1.00  1.05           N  
ATOM   9504  CA  GLN A 587      15.715  22.394 -15.201  1.00  1.05           C  
ATOM   9505  C   GLN A 587      15.064  21.328 -14.320  1.00  1.05           C  
ATOM   9506  O   GLN A 587      14.707  21.561 -13.162  1.00  1.05           O  
ATOM   9507  CB  GLN A 587      14.748  23.537 -15.485  1.00  1.05           C  
ATOM   9508  CG  GLN A 587      15.351  24.614 -16.360  1.00  1.05           C  
ATOM   9509  CD  GLN A 587      16.633  25.174 -15.782  1.00  1.05           C  
ATOM   9510  OE1 GLN A 587      16.717  25.581 -14.608  1.00  1.05           O  
ATOM   9511  NE2 GLN A 587      17.665  25.204 -16.623  1.00  1.05           N  
ATOM   9512  H   GLN A 587      15.474  21.635 -17.163  1.00  1.05           H  
ATOM   9513  HA  GLN A 587      16.579  22.792 -14.683  1.00  1.05           H  
ATOM   9514 1HB  GLN A 587      13.860  23.146 -15.987  1.00  1.05           H  
ATOM   9515 2HB  GLN A 587      14.432  23.991 -14.548  1.00  1.05           H  
ATOM   9516 1HG  GLN A 587      15.588  24.172 -17.328  1.00  1.05           H  
ATOM   9517 2HG  GLN A 587      14.630  25.425 -16.490  1.00  1.05           H  
ATOM   9518 1HE2 GLN A 587      18.555  25.553 -16.325  1.00  1.05           H  
ATOM   9519 2HE2 GLN A 587      17.555  24.864 -17.564  1.00  1.05           H  
ATOM   9520  N   LEU A 588      14.937  20.113 -14.850  1.00  0.97           N  
ATOM   9521  CA  LEU A 588      14.346  19.031 -14.090  1.00  0.97           C  
ATOM   9522  C   LEU A 588      15.439  18.368 -13.277  1.00  0.97           C  
ATOM   9523  O   LEU A 588      15.841  17.234 -13.524  1.00  0.97           O  
ATOM   9524  CB  LEU A 588      13.661  18.070 -15.036  1.00  0.97           C  
ATOM   9525  CG  LEU A 588      12.525  18.634 -15.825  1.00  0.97           C  
ATOM   9526  CD1 LEU A 588      12.033  17.566 -16.827  1.00  0.97           C  
ATOM   9527  CD2 LEU A 588      11.424  19.035 -14.828  1.00  0.97           C  
ATOM   9528  H   LEU A 588      15.254  19.910 -15.798  1.00  0.97           H  
ATOM   9529  HA  LEU A 588      13.601  19.438 -13.408  1.00  0.97           H  
ATOM   9530 1HB  LEU A 588      14.396  17.708 -15.736  1.00  0.97           H  
ATOM   9531 2HB  LEU A 588      13.260  17.249 -14.459  1.00  0.97           H  
ATOM   9532  HG  LEU A 588      12.857  19.511 -16.380  1.00  0.97           H  
ATOM   9533 1HD1 LEU A 588      11.206  17.926 -17.409  1.00  0.97           H  
ATOM   9534 2HD1 LEU A 588      12.851  17.312 -17.497  1.00  0.97           H  
ATOM   9535 3HD1 LEU A 588      11.726  16.691 -16.285  1.00  0.97           H  
ATOM   9536 1HD2 LEU A 588      10.575  19.454 -15.342  1.00  0.97           H  
ATOM   9537 2HD2 LEU A 588      11.103  18.160 -14.270  1.00  0.97           H  
ATOM   9538 3HD2 LEU A 588      11.818  19.778 -14.138  1.00  0.97           H  
ATOM   9539  N   TYR A 589      15.877  19.095 -12.260  1.00  0.88           N  
ATOM   9540  CA  TYR A 589      17.060  18.796 -11.459  1.00  0.88           C  
ATOM   9541  C   TYR A 589      16.973  17.502 -10.658  1.00  0.88           C  
ATOM   9542  O   TYR A 589      18.006  16.957 -10.256  1.00  0.88           O  
ATOM   9543  CB  TYR A 589      17.342  19.979 -10.553  1.00  0.88           C  
ATOM   9544  CG  TYR A 589      17.820  21.216 -11.303  1.00  0.88           C  
ATOM   9545  CD1 TYR A 589      16.982  22.310 -11.395  1.00  0.88           C  
ATOM   9546  CD2 TYR A 589      19.066  21.251 -11.919  1.00  0.88           C  
ATOM   9547  CE1 TYR A 589      17.365  23.432 -12.081  1.00  0.88           C  
ATOM   9548  CE2 TYR A 589      19.455  22.385 -12.617  1.00  0.88           C  
ATOM   9549  CZ  TYR A 589      18.597  23.476 -12.698  1.00  0.88           C  
ATOM   9550  OH  TYR A 589      18.963  24.617 -13.394  1.00  0.88           O  
ATOM   9551  H   TYR A 589      15.410  19.996 -12.139  1.00  0.88           H  
ATOM   9552  HA  TYR A 589      17.904  18.695 -12.134  1.00  0.88           H  
ATOM   9553 1HB  TYR A 589      16.419  20.239 -10.078  1.00  0.88           H  
ATOM   9554 2HB  TYR A 589      18.067  19.718  -9.785  1.00  0.88           H  
ATOM   9555  HD1 TYR A 589      16.003  22.280 -10.923  1.00  0.88           H  
ATOM   9556  HD2 TYR A 589      19.735  20.389 -11.862  1.00  0.88           H  
ATOM   9557  HE1 TYR A 589      16.690  24.286 -12.149  1.00  0.88           H  
ATOM   9558  HE2 TYR A 589      20.431  22.414 -13.108  1.00  0.88           H  
ATOM   9559  HH  TYR A 589      18.155  25.115 -13.650  1.00  0.88           H  
ATOM   9560  N   HIS A 590      15.753  17.018 -10.434  1.00  0.81           N  
ATOM   9561  CA  HIS A 590      15.529  15.753  -9.746  1.00  0.81           C  
ATOM   9562  C   HIS A 590      15.382  14.572 -10.673  1.00  0.81           C  
ATOM   9563  O   HIS A 590      15.094  13.469 -10.207  1.00  0.81           O  
ATOM   9564  CB  HIS A 590      14.336  15.791  -8.799  1.00  0.81           C  
ATOM   9565  CG  HIS A 590      14.639  16.515  -7.602  1.00  0.81           C  
ATOM   9566  ND1 HIS A 590      15.493  16.009  -6.649  1.00  0.81           N  
ATOM   9567  CD2 HIS A 590      14.238  17.687  -7.155  1.00  0.81           C  
ATOM   9568  CE1 HIS A 590      15.602  16.865  -5.670  1.00  0.81           C  
ATOM   9569  NE2 HIS A 590      14.855  17.892  -5.951  1.00  0.81           N  
ATOM   9570  H   HIS A 590      14.962  17.533 -10.787  1.00  0.81           H  
ATOM   9571  HA  HIS A 590      16.394  15.542  -9.128  1.00  0.81           H  
ATOM   9572 1HB  HIS A 590      13.484  16.263  -9.293  1.00  0.81           H  
ATOM   9573 2HB  HIS A 590      14.043  14.776  -8.529  1.00  0.81           H  
ATOM   9574  HD2 HIS A 590      13.553  18.342  -7.644  1.00  0.81           H  
ATOM   9575  HE1 HIS A 590      16.202  16.735  -4.773  1.00  0.81           H  
ATOM   9576  HE2 HIS A 590      14.730  18.720  -5.362  1.00  0.81           H  
ATOM   9577  N   LEU A 591      15.601  14.750 -11.973  1.00  0.75           N  
ATOM   9578  CA  LEU A 591      15.524  13.563 -12.790  1.00  0.75           C  
ATOM   9579  C   LEU A 591      16.536  12.572 -12.293  1.00  0.75           C  
ATOM   9580  O   LEU A 591      17.713  12.891 -12.160  1.00  0.75           O  
ATOM   9581  CB  LEU A 591      15.761  13.878 -14.272  1.00  0.75           C  
ATOM   9582  CG  LEU A 591      14.576  14.506 -14.969  1.00  0.75           C  
ATOM   9583  CD1 LEU A 591      14.952  15.041 -16.339  1.00  0.75           C  
ATOM   9584  CD2 LEU A 591      13.509  13.448 -15.127  1.00  0.75           C  
ATOM   9585  H   LEU A 591      15.811  15.660 -12.383  1.00  0.75           H  
ATOM   9586  HA  LEU A 591      14.535  13.135 -12.695  1.00  0.75           H  
ATOM   9587 1HB  LEU A 591      16.599  14.569 -14.350  1.00  0.75           H  
ATOM   9588 2HB  LEU A 591      16.014  12.954 -14.789  1.00  0.75           H  
ATOM   9589  HG  LEU A 591      14.200  15.303 -14.364  1.00  0.75           H  
ATOM   9590 1HD1 LEU A 591      14.080  15.469 -16.804  1.00  0.75           H  
ATOM   9591 2HD1 LEU A 591      15.717  15.805 -16.227  1.00  0.75           H  
ATOM   9592 3HD1 LEU A 591      15.317  14.263 -16.952  1.00  0.75           H  
ATOM   9593 1HD2 LEU A 591      12.654  13.891 -15.602  1.00  0.75           H  
ATOM   9594 2HD2 LEU A 591      13.885  12.624 -15.733  1.00  0.75           H  
ATOM   9595 3HD2 LEU A 591      13.233  13.076 -14.157  1.00  0.75           H  
ATOM   9596  N   ARG A 592      16.069  11.363 -12.041  1.00  0.72           N  
ATOM   9597  CA  ARG A 592      16.893  10.263 -11.610  1.00  0.72           C  
ATOM   9598  C   ARG A 592      17.002   9.294 -12.781  1.00  0.72           C  
ATOM   9599  O   ARG A 592      18.007   8.604 -12.923  1.00  0.72           O  
ATOM   9600  CB  ARG A 592      16.358   9.611 -10.341  1.00  0.72           C  
ATOM   9601  CG  ARG A 592      16.473  10.479  -9.054  1.00  0.72           C  
ATOM   9602  CD  ARG A 592      15.977   9.754  -7.834  1.00  0.72           C  
ATOM   9603  NE  ARG A 592      15.941  10.598  -6.610  1.00  0.72           N  
ATOM   9604  CZ  ARG A 592      16.950  10.755  -5.724  1.00  0.72           C  
ATOM   9605  NH1 ARG A 592      18.084  10.134  -5.902  1.00  0.72           N  
ATOM   9606  NH2 ARG A 592      16.790  11.534  -4.665  1.00  0.72           N  
ATOM   9607  H   ARG A 592      15.082  11.208 -12.149  1.00  0.72           H  
ATOM   9608  HA  ARG A 592      17.875  10.637 -11.365  1.00  0.72           H  
ATOM   9609 1HB  ARG A 592      15.308   9.363 -10.481  1.00  0.72           H  
ATOM   9610 2HB  ARG A 592      16.888   8.677 -10.156  1.00  0.72           H  
ATOM   9611 1HG  ARG A 592      17.521  10.727  -8.895  1.00  0.72           H  
ATOM   9612 2HG  ARG A 592      15.908  11.391  -9.170  1.00  0.72           H  
ATOM   9613 1HD  ARG A 592      14.993   9.405  -8.018  1.00  0.72           H  
ATOM   9614 2HD  ARG A 592      16.622   8.896  -7.642  1.00  0.72           H  
ATOM   9615  HE  ARG A 592      15.085  11.102  -6.427  1.00  0.72           H  
ATOM   9616 1HH1 ARG A 592      18.211   9.539  -6.711  1.00  0.72           H  
ATOM   9617 2HH1 ARG A 592      18.834  10.255  -5.235  1.00  0.72           H  
ATOM   9618 1HH2 ARG A 592      15.917  12.027  -4.515  1.00  0.72           H  
ATOM   9619 2HH2 ARG A 592      17.543  11.644  -3.997  1.00  0.72           H  
ATOM   9620  N   TYR A 593      15.996   9.301 -13.661  1.00  0.72           N  
ATOM   9621  CA  TYR A 593      15.989   8.455 -14.861  1.00  0.72           C  
ATOM   9622  C   TYR A 593      15.547   9.172 -16.092  1.00  0.72           C  
ATOM   9623  O   TYR A 593      14.464   9.763 -16.136  1.00  0.72           O  
ATOM   9624  CB  TYR A 593      15.088   7.261 -14.704  1.00  0.72           C  
ATOM   9625  CG  TYR A 593      14.827   6.404 -15.893  1.00  0.72           C  
ATOM   9626  CD1 TYR A 593      15.424   5.163 -15.985  1.00  0.72           C  
ATOM   9627  CD2 TYR A 593      13.981   6.842 -16.892  1.00  0.72           C  
ATOM   9628  CE1 TYR A 593      15.160   4.359 -17.064  1.00  0.72           C  
ATOM   9629  CE2 TYR A 593      13.724   6.041 -17.959  1.00  0.72           C  
ATOM   9630  CZ  TYR A 593      14.310   4.793 -18.044  1.00  0.72           C  
ATOM   9631  OH  TYR A 593      14.036   3.972 -19.111  1.00  0.72           O  
ATOM   9632  H   TYR A 593      15.186   9.887 -13.469  1.00  0.72           H  
ATOM   9633  HA  TYR A 593      17.003   8.106 -15.037  1.00  0.72           H  
ATOM   9634 1HB  TYR A 593      15.616   6.636 -14.089  1.00  0.72           H  
ATOM   9635 2HB  TYR A 593      14.163   7.531 -14.235  1.00  0.72           H  
ATOM   9636  HD1 TYR A 593      16.087   4.812 -15.195  1.00  0.72           H  
ATOM   9637  HD2 TYR A 593      13.512   7.821 -16.827  1.00  0.72           H  
ATOM   9638  HE1 TYR A 593      15.611   3.380 -17.140  1.00  0.72           H  
ATOM   9639  HE2 TYR A 593      13.053   6.386 -18.739  1.00  0.72           H  
ATOM   9640  HH  TYR A 593      13.273   4.317 -19.590  1.00  0.72           H  
ATOM   9641  N   ILE A 594      16.397   9.107 -17.090  1.00  0.74           N  
ATOM   9642  CA  ILE A 594      16.107   9.678 -18.378  1.00  0.74           C  
ATOM   9643  C   ILE A 594      16.298   8.669 -19.480  1.00  0.74           C  
ATOM   9644  O   ILE A 594      17.384   8.089 -19.598  1.00  0.74           O  
ATOM   9645  CB  ILE A 594      17.028  10.856 -18.662  1.00  0.74           C  
ATOM   9646  CG1 ILE A 594      16.845  11.905 -17.637  1.00  0.74           C  
ATOM   9647  CG2 ILE A 594      16.820  11.387 -20.038  1.00  0.74           C  
ATOM   9648  CD1 ILE A 594      17.811  13.002 -17.790  1.00  0.74           C  
ATOM   9649  H   ILE A 594      17.288   8.633 -16.938  1.00  0.74           H  
ATOM   9650  HA  ILE A 594      15.069  10.011 -18.395  1.00  0.74           H  
ATOM   9651  HB  ILE A 594      18.053  10.515 -18.567  1.00  0.74           H  
ATOM   9652 1HG1 ILE A 594      15.829  12.272 -17.690  1.00  0.74           H  
ATOM   9653 2HG1 ILE A 594      17.008  11.473 -16.653  1.00  0.74           H  
ATOM   9654 1HG2 ILE A 594      17.515  12.206 -20.206  1.00  0.74           H  
ATOM   9655 2HG2 ILE A 594      17.006  10.598 -20.765  1.00  0.74           H  
ATOM   9656 3HG2 ILE A 594      15.798  11.742 -20.145  1.00  0.74           H  
ATOM   9657 1HD1 ILE A 594      17.665  13.734 -17.006  1.00  0.74           H  
ATOM   9658 2HD1 ILE A 594      18.801  12.587 -17.724  1.00  0.74           H  
ATOM   9659 3HD1 ILE A 594      17.680  13.476 -18.760  1.00  0.74           H  
ATOM   9660  N   ALA A 595      15.281   8.495 -20.314  1.00  0.80           N  
ATOM   9661  CA  ALA A 595      15.465   7.607 -21.440  1.00  0.80           C  
ATOM   9662  C   ALA A 595      14.902   8.173 -22.713  1.00  0.80           C  
ATOM   9663  O   ALA A 595      13.767   8.650 -22.783  1.00  0.80           O  
ATOM   9664  CB  ALA A 595      14.832   6.257 -21.201  1.00  0.80           C  
ATOM   9665  H   ALA A 595      14.386   8.945 -20.128  1.00  0.80           H  
ATOM   9666  HA  ALA A 595      16.525   7.476 -21.580  1.00  0.80           H  
ATOM   9667 1HB  ALA A 595      15.025   5.613 -22.061  1.00  0.80           H  
ATOM   9668 2HB  ALA A 595      15.289   5.833 -20.332  1.00  0.80           H  
ATOM   9669 3HB  ALA A 595      13.761   6.361 -21.062  1.00  0.80           H  
ATOM   9670  N   PHE A 596      15.726   8.042 -23.735  1.00  0.87           N  
ATOM   9671  CA  PHE A 596      15.426   8.430 -25.096  1.00  0.87           C  
ATOM   9672  C   PHE A 596      15.795   7.302 -26.038  1.00  0.87           C  
ATOM   9673  O   PHE A 596      16.659   6.483 -25.729  1.00  0.87           O  
ATOM   9674  CB  PHE A 596      16.189   9.692 -25.528  1.00  0.87           C  
ATOM   9675  CG  PHE A 596      15.860  10.996 -24.804  1.00  0.87           C  
ATOM   9676  CD1 PHE A 596      16.542  11.422 -23.676  1.00  0.87           C  
ATOM   9677  CD2 PHE A 596      14.860  11.815 -25.303  1.00  0.87           C  
ATOM   9678  CE1 PHE A 596      16.223  12.643 -23.088  1.00  0.87           C  
ATOM   9679  CE2 PHE A 596      14.544  13.021 -24.706  1.00  0.87           C  
ATOM   9680  CZ  PHE A 596      15.229  13.432 -23.606  1.00  0.87           C  
ATOM   9681  H   PHE A 596      16.641   7.628 -23.537  1.00  0.87           H  
ATOM   9682  HA  PHE A 596      14.353   8.615 -25.185  1.00  0.87           H  
ATOM   9683 1HB  PHE A 596      17.249   9.510 -25.422  1.00  0.87           H  
ATOM   9684 2HB  PHE A 596      16.008   9.857 -26.590  1.00  0.87           H  
ATOM   9685  HD1 PHE A 596      17.339  10.807 -23.262  1.00  0.87           H  
ATOM   9686  HD2 PHE A 596      14.319  11.494 -26.189  1.00  0.87           H  
ATOM   9687  HE1 PHE A 596      16.766  12.989 -22.222  1.00  0.87           H  
ATOM   9688  HE2 PHE A 596      13.758  13.648 -25.119  1.00  0.87           H  
ATOM   9689  HZ  PHE A 596      14.995  14.388 -23.145  1.00  0.87           H  
ATOM   9690  N   SER A 597      15.142   7.267 -27.182  1.00  0.96           N  
ATOM   9691  CA  SER A 597      15.480   6.347 -28.258  1.00  0.96           C  
ATOM   9692  C   SER A 597      14.992   6.908 -29.568  1.00  0.96           C  
ATOM   9693  O   SER A 597      13.790   6.897 -29.854  1.00  0.96           O  
ATOM   9694  CB  SER A 597      14.846   5.010 -27.996  1.00  0.96           C  
ATOM   9695  OG  SER A 597      15.029   4.098 -29.059  1.00  0.96           O  
ATOM   9696  H   SER A 597      14.398   7.939 -27.337  1.00  0.96           H  
ATOM   9697  HA  SER A 597      16.564   6.239 -28.308  1.00  0.96           H  
ATOM   9698 1HB  SER A 597      15.263   4.615 -27.099  1.00  0.96           H  
ATOM   9699 2HB  SER A 597      13.833   5.145 -27.815  1.00  0.96           H  
ATOM   9700  HG  SER A 597      15.998   3.990 -29.154  1.00  0.96           H  
ATOM   9701  N   SER A 598      15.908   7.357 -30.394  1.00  1.03           N  
ATOM   9702  CA  SER A 598      15.479   7.972 -31.625  1.00  1.03           C  
ATOM   9703  C   SER A 598      16.554   8.078 -32.672  1.00  1.03           C  
ATOM   9704  O   SER A 598      17.696   8.425 -32.395  1.00  1.03           O  
ATOM   9705  CB  SER A 598      14.958   9.347 -31.347  1.00  1.03           C  
ATOM   9706  OG  SER A 598      14.617   9.966 -32.541  1.00  1.03           O  
ATOM   9707  H   SER A 598      16.888   7.317 -30.146  1.00  1.03           H  
ATOM   9708  HA  SER A 598      14.666   7.371 -32.037  1.00  1.03           H  
ATOM   9709 1HB  SER A 598      14.084   9.299 -30.697  1.00  1.03           H  
ATOM   9710 2HB  SER A 598      15.718   9.919 -30.836  1.00  1.03           H  
ATOM   9711  HG  SER A 598      13.778   9.545 -32.812  1.00  1.03           H  
ATOM   9712  N   ASP A 599      16.143   7.941 -33.920  1.00  1.07           N  
ATOM   9713  CA  ASP A 599      17.040   8.089 -35.058  1.00  1.07           C  
ATOM   9714  C   ASP A 599      17.493   9.547 -35.205  1.00  1.07           C  
ATOM   9715  O   ASP A 599      18.418   9.849 -35.963  1.00  1.07           O  
ATOM   9716  CB  ASP A 599      16.315   7.633 -36.329  1.00  1.07           C  
ATOM   9717  CG  ASP A 599      17.233   7.116 -37.453  1.00  1.07           C  
ATOM   9718  OD1 ASP A 599      18.015   6.208 -37.205  1.00  1.07           O  
ATOM   9719  OD2 ASP A 599      17.095   7.527 -38.592  1.00  1.07           O  
ATOM   9720  H   ASP A 599      15.177   7.696 -34.088  1.00  1.07           H  
ATOM   9721  HA  ASP A 599      17.919   7.466 -34.897  1.00  1.07           H  
ATOM   9722 1HB  ASP A 599      15.604   6.846 -36.076  1.00  1.07           H  
ATOM   9723 2HB  ASP A 599      15.737   8.472 -36.722  1.00  1.07           H  
ATOM   9724  N   THR A 600      16.824  10.452 -34.480  1.00  1.09           N  
ATOM   9725  CA  THR A 600      17.111  11.862 -34.550  1.00  1.09           C  
ATOM   9726  C   THR A 600      18.124  12.318 -33.486  1.00  1.09           C  
ATOM   9727  O   THR A 600      18.620  13.445 -33.560  1.00  1.09           O  
ATOM   9728  CB  THR A 600      15.806  12.659 -34.379  1.00  1.09           C  
ATOM   9729  OG1 THR A 600      15.292  12.516 -33.020  1.00  1.09           O  
ATOM   9730  CG2 THR A 600      14.754  12.113 -35.331  1.00  1.09           C  
ATOM   9731  H   THR A 600      16.078  10.152 -33.861  1.00  1.09           H  
ATOM   9732  HA  THR A 600      17.528  12.080 -35.532  1.00  1.09           H  
ATOM   9733  HB  THR A 600      15.972  13.687 -34.618  1.00  1.09           H  
ATOM   9734  HG1 THR A 600      15.073  11.584 -32.863  1.00  1.09           H  
ATOM   9735 1HG2 THR A 600      13.831  12.682 -35.214  1.00  1.09           H  
ATOM   9736 2HG2 THR A 600      15.109  12.205 -36.355  1.00  1.09           H  
ATOM   9737 3HG2 THR A 600      14.567  11.064 -35.103  1.00  1.09           H  
ATOM   9738  N   ILE A 601      18.418  11.474 -32.479  1.00  1.08           N  
ATOM   9739  CA  ILE A 601      19.349  11.897 -31.426  1.00  1.08           C  
ATOM   9740  C   ILE A 601      20.690  11.219 -31.538  1.00  1.08           C  
ATOM   9741  O   ILE A 601      20.891  10.096 -31.068  1.00  1.08           O  
ATOM   9742  CB  ILE A 601      18.798  11.654 -30.014  1.00  1.08           C  
ATOM   9743  CG1 ILE A 601      17.432  12.360 -29.858  1.00  1.08           C  
ATOM   9744  CG2 ILE A 601      19.824  12.124 -28.955  1.00  1.08           C  
ATOM   9745  CD1 ILE A 601      17.495  13.874 -30.070  1.00  1.08           C  
ATOM   9746  H   ILE A 601      18.033  10.529 -32.462  1.00  1.08           H  
ATOM   9747  HA  ILE A 601      19.513  12.969 -31.526  1.00  1.08           H  
ATOM   9748  HB  ILE A 601      18.620  10.585 -29.885  1.00  1.08           H  
ATOM   9749 1HG1 ILE A 601      16.741  11.954 -30.585  1.00  1.08           H  
ATOM   9750 2HG1 ILE A 601      17.046  12.155 -28.865  1.00  1.08           H  
ATOM   9751 1HG2 ILE A 601      19.440  11.926 -27.965  1.00  1.08           H  
ATOM   9752 2HG2 ILE A 601      20.763  11.585 -29.089  1.00  1.08           H  
ATOM   9753 3HG2 ILE A 601      20.007  13.197 -29.065  1.00  1.08           H  
ATOM   9754 1HD1 ILE A 601      16.512  14.307 -29.948  1.00  1.08           H  
ATOM   9755 2HD1 ILE A 601      18.174  14.320 -29.344  1.00  1.08           H  
ATOM   9756 3HD1 ILE A 601      17.858  14.090 -31.072  1.00  1.08           H  
ATOM   9757  N   LYS A 602      21.635  11.946 -32.120  1.00  1.06           N  
ATOM   9758  CA  LYS A 602      22.963  11.420 -32.386  1.00  1.06           C  
ATOM   9759  C   LYS A 602      23.972  11.995 -31.402  1.00  1.06           C  
ATOM   9760  O   LYS A 602      25.152  11.619 -31.409  1.00  1.06           O  
ATOM   9761  CB  LYS A 602      23.314  11.711 -33.837  1.00  1.06           C  
ATOM   9762  CG  LYS A 602      22.324  11.010 -34.790  1.00  1.06           C  
ATOM   9763  CD  LYS A 602      22.598  11.258 -36.255  1.00  1.06           C  
ATOM   9764  CE  LYS A 602      21.508  10.594 -37.098  1.00  1.06           C  
ATOM   9765  NZ  LYS A 602      21.691  10.818 -38.554  1.00  1.06           N  
ATOM   9766  H   LYS A 602      21.391  12.872 -32.453  1.00  1.06           H  
ATOM   9767  HA  LYS A 602      22.947  10.337 -32.250  1.00  1.06           H  
ATOM   9768 1HB  LYS A 602      23.285  12.786 -34.021  1.00  1.06           H  
ATOM   9769 2HB  LYS A 602      24.322  11.354 -34.058  1.00  1.06           H  
ATOM   9770 1HG  LYS A 602      22.369   9.935 -34.613  1.00  1.06           H  
ATOM   9771 2HG  LYS A 602      21.307  11.345 -34.572  1.00  1.06           H  
ATOM   9772 1HD  LYS A 602      22.613  12.328 -36.457  1.00  1.06           H  
ATOM   9773 2HD  LYS A 602      23.564  10.830 -36.526  1.00  1.06           H  
ATOM   9774 1HE  LYS A 602      21.503   9.529 -36.895  1.00  1.06           H  
ATOM   9775 2HE  LYS A 602      20.544  11.007 -36.804  1.00  1.06           H  
ATOM   9776 1HZ  LYS A 602      20.934  10.360 -39.047  1.00  1.06           H  
ATOM   9777 2HZ  LYS A 602      21.670  11.806 -38.742  1.00  1.06           H  
ATOM   9778 3HZ  LYS A 602      22.574  10.437 -38.863  1.00  1.06           H  
ATOM   9779  N   ILE A 603      23.492  12.943 -30.595  1.00  1.04           N  
ATOM   9780  CA  ILE A 603      24.307  13.604 -29.593  1.00  1.04           C  
ATOM   9781  C   ILE A 603      23.506  13.967 -28.349  1.00  1.04           C  
ATOM   9782  O   ILE A 603      22.374  14.450 -28.452  1.00  1.04           O  
ATOM   9783  CB  ILE A 603      24.945  14.896 -30.146  1.00  1.04           C  
ATOM   9784  CG1 ILE A 603      25.933  15.502 -29.101  1.00  1.04           C  
ATOM   9785  CG2 ILE A 603      23.850  15.889 -30.458  1.00  1.04           C  
ATOM   9786  CD1 ILE A 603      26.850  16.550 -29.665  1.00  1.04           C  
ATOM   9787  H   ILE A 603      22.517  13.185 -30.668  1.00  1.04           H  
ATOM   9788  HA  ILE A 603      25.093  12.925 -29.316  1.00  1.04           H  
ATOM   9789  HB  ILE A 603      25.511  14.668 -31.051  1.00  1.04           H  
ATOM   9790 1HG1 ILE A 603      25.364  15.964 -28.298  1.00  1.04           H  
ATOM   9791 2HG1 ILE A 603      26.542  14.703 -28.682  1.00  1.04           H  
ATOM   9792 1HG2 ILE A 603      24.291  16.804 -30.853  1.00  1.04           H  
ATOM   9793 2HG2 ILE A 603      23.173  15.463 -31.195  1.00  1.04           H  
ATOM   9794 3HG2 ILE A 603      23.301  16.113 -29.542  1.00  1.04           H  
ATOM   9795 1HD1 ILE A 603      27.504  16.924 -28.883  1.00  1.04           H  
ATOM   9796 2HD1 ILE A 603      27.454  16.109 -30.462  1.00  1.04           H  
ATOM   9797 3HD1 ILE A 603      26.261  17.371 -30.066  1.00  1.04           H  
ATOM   9798  N   ILE A 604      24.127  13.791 -27.188  1.00  1.04           N  
ATOM   9799  CA  ILE A 604      23.540  14.207 -25.919  1.00  1.04           C  
ATOM   9800  C   ILE A 604      24.162  15.536 -25.473  1.00  1.04           C  
ATOM   9801  O   ILE A 604      25.373  15.598 -25.308  1.00  1.04           O  
ATOM   9802  CB  ILE A 604      23.751  13.148 -24.849  1.00  1.04           C  
ATOM   9803  CG1 ILE A 604      23.208  11.880 -25.381  1.00  1.04           C  
ATOM   9804  CG2 ILE A 604      23.082  13.542 -23.529  1.00  1.04           C  
ATOM   9805  CD1 ILE A 604      21.753  11.982 -25.738  1.00  1.04           C  
ATOM   9806  H   ILE A 604      25.042  13.336 -27.214  1.00  1.04           H  
ATOM   9807  HA  ILE A 604      22.475  14.277 -26.058  1.00  1.04           H  
ATOM   9808  HB  ILE A 604      24.801  13.015 -24.683  1.00  1.04           H  
ATOM   9809 1HG1 ILE A 604      23.756  11.632 -26.278  1.00  1.04           H  
ATOM   9810 2HG1 ILE A 604      23.358  11.090 -24.654  1.00  1.04           H  
ATOM   9811 1HG2 ILE A 604      23.249  12.763 -22.790  1.00  1.04           H  
ATOM   9812 2HG2 ILE A 604      23.516  14.481 -23.174  1.00  1.04           H  
ATOM   9813 3HG2 ILE A 604      22.013  13.672 -23.680  1.00  1.04           H  
ATOM   9814 1HD1 ILE A 604      21.415  11.056 -26.145  1.00  1.04           H  
ATOM   9815 2HD1 ILE A 604      21.181  12.217 -24.848  1.00  1.04           H  
ATOM   9816 3HD1 ILE A 604      21.606  12.761 -26.476  1.00  1.04           H  
ATOM   9817  N   PRO A 605      23.373  16.605 -25.251  1.00  1.05           N  
ATOM   9818  CA  PRO A 605      23.822  17.946 -24.882  1.00  1.05           C  
ATOM   9819  C   PRO A 605      24.635  18.033 -23.595  1.00  1.05           C  
ATOM   9820  O   PRO A 605      24.352  17.361 -22.606  1.00  1.05           O  
ATOM   9821  CB  PRO A 605      22.486  18.675 -24.650  1.00  1.05           C  
ATOM   9822  CG  PRO A 605      21.506  17.963 -25.514  1.00  1.05           C  
ATOM   9823  CD  PRO A 605      21.921  16.518 -25.491  1.00  1.05           C  
ATOM   9824  HA  PRO A 605      24.374  18.385 -25.717  1.00  1.05           H  
ATOM   9825 1HB  PRO A 605      22.217  18.648 -23.587  1.00  1.05           H  
ATOM   9826 2HB  PRO A 605      22.596  19.737 -24.925  1.00  1.05           H  
ATOM   9827 1HG  PRO A 605      20.509  18.110 -25.118  1.00  1.05           H  
ATOM   9828 2HG  PRO A 605      21.504  18.388 -26.527  1.00  1.05           H  
ATOM   9829 1HD  PRO A 605      21.431  15.960 -24.687  1.00  1.05           H  
ATOM   9830 2HD  PRO A 605      21.685  16.135 -26.501  1.00  1.05           H  
ATOM   9831  N   LYS A 606      25.558  19.003 -23.593  1.00  1.06           N  
ATOM   9832  CA  LYS A 606      26.447  19.358 -22.477  1.00  1.06           C  
ATOM   9833  C   LYS A 606      25.732  19.704 -21.184  1.00  1.06           C  
ATOM   9834  O   LYS A 606      26.334  19.720 -20.110  1.00  1.06           O  
ATOM   9835  CB  LYS A 606      27.304  20.571 -22.864  1.00  1.06           C  
ATOM   9836  CG  LYS A 606      26.543  21.869 -23.061  1.00  1.06           C  
ATOM   9837  CD  LYS A 606      27.479  22.973 -23.527  1.00  1.06           C  
ATOM   9838  CE  LYS A 606      26.743  24.288 -23.706  1.00  1.06           C  
ATOM   9839  NZ  LYS A 606      27.642  25.366 -24.211  1.00  1.06           N  
ATOM   9840  H   LYS A 606      25.734  19.476 -24.477  1.00  1.06           H  
ATOM   9841  HA  LYS A 606      27.091  18.505 -22.283  1.00  1.06           H  
ATOM   9842 1HB  LYS A 606      28.039  20.751 -22.085  1.00  1.06           H  
ATOM   9843 2HB  LYS A 606      27.840  20.375 -23.765  1.00  1.06           H  
ATOM   9844 1HG  LYS A 606      25.763  21.722 -23.809  1.00  1.06           H  
ATOM   9845 2HG  LYS A 606      26.075  22.175 -22.125  1.00  1.06           H  
ATOM   9846 1HD  LYS A 606      28.278  23.107 -22.799  1.00  1.06           H  
ATOM   9847 2HD  LYS A 606      27.924  22.684 -24.481  1.00  1.06           H  
ATOM   9848 1HE  LYS A 606      25.925  24.146 -24.412  1.00  1.06           H  
ATOM   9849 2HE  LYS A 606      26.330  24.596 -22.747  1.00  1.06           H  
ATOM   9850 1HZ  LYS A 606      27.112  26.220 -24.313  1.00  1.06           H  
ATOM   9851 2HZ  LYS A 606      28.396  25.512 -23.556  1.00  1.06           H  
ATOM   9852 3HZ  LYS A 606      28.022  25.096 -25.107  1.00  1.06           H  
ATOM   9853  N   HIS A 607      24.447  20.000 -21.280  1.00  1.07           N  
ATOM   9854  CA  HIS A 607      23.659  20.394 -20.132  1.00  1.07           C  
ATOM   9855  C   HIS A 607      23.148  19.172 -19.365  1.00  1.07           C  
ATOM   9856  O   HIS A 607      22.605  19.290 -18.270  1.00  1.07           O  
ATOM   9857  CB  HIS A 607      22.477  21.227 -20.610  1.00  1.07           C  
ATOM   9858  CG  HIS A 607      22.848  22.516 -21.265  1.00  1.07           C  
ATOM   9859  ND1 HIS A 607      23.405  23.580 -20.579  1.00  1.07           N  
ATOM   9860  CD2 HIS A 607      22.744  22.910 -22.555  1.00  1.07           C  
ATOM   9861  CE1 HIS A 607      23.620  24.572 -21.418  1.00  1.07           C  
ATOM   9862  NE2 HIS A 607      23.231  24.193 -22.628  1.00  1.07           N  
ATOM   9863  H   HIS A 607      24.009  19.951 -22.187  1.00  1.07           H  
ATOM   9864  HA  HIS A 607      24.263  20.998 -19.455  1.00  1.07           H  
ATOM   9865 1HB  HIS A 607      21.888  20.643 -21.312  1.00  1.07           H  
ATOM   9866 2HB  HIS A 607      21.845  21.462 -19.755  1.00  1.07           H  
ATOM   9867  HD1 HIS A 607      23.617  23.625 -19.574  1.00  1.07           H  
ATOM   9868  HD2 HIS A 607      22.371  22.414 -23.452  1.00  1.07           H  
ATOM   9869  HE1 HIS A 607      24.054  25.505 -21.063  1.00  1.07           H  
ATOM   9870  N   ILE A 608      23.379  17.969 -19.893  1.00  1.07           N  
ATOM   9871  CA  ILE A 608      22.898  16.774 -19.216  1.00  1.07           C  
ATOM   9872  C   ILE A 608      23.566  16.631 -17.846  1.00  1.07           C  
ATOM   9873  O   ILE A 608      22.945  16.190 -16.887  1.00  1.07           O  
ATOM   9874  CB  ILE A 608      23.150  15.517 -20.092  1.00  1.07           C  
ATOM   9875  CG1 ILE A 608      22.318  14.327 -19.584  1.00  1.07           C  
ATOM   9876  CG2 ILE A 608      24.659  15.133 -20.136  1.00  1.07           C  
ATOM   9877  CD1 ILE A 608      20.836  14.492 -19.745  1.00  1.07           C  
ATOM   9878  H   ILE A 608      23.845  17.873 -20.796  1.00  1.07           H  
ATOM   9879  HA  ILE A 608      21.830  16.866 -19.048  1.00  1.07           H  
ATOM   9880  HB  ILE A 608      22.821  15.737 -21.109  1.00  1.07           H  
ATOM   9881 1HG1 ILE A 608      22.624  13.443 -20.117  1.00  1.07           H  
ATOM   9882 2HG1 ILE A 608      22.505  14.188 -18.533  1.00  1.07           H  
ATOM   9883 1HG2 ILE A 608      24.791  14.268 -20.784  1.00  1.07           H  
ATOM   9884 2HG2 ILE A 608      25.236  15.971 -20.534  1.00  1.07           H  
ATOM   9885 3HG2 ILE A 608      25.018  14.888 -19.148  1.00  1.07           H  
ATOM   9886 1HD1 ILE A 608      20.334  13.610 -19.362  1.00  1.07           H  
ATOM   9887 2HD1 ILE A 608      20.508  15.363 -19.193  1.00  1.07           H  
ATOM   9888 3HD1 ILE A 608      20.596  14.615 -20.800  1.00  1.07           H  
ATOM   9889  N   GLY A 609      24.802  17.117 -17.709  1.00  1.05           N  
ATOM   9890  CA  GLY A 609      25.540  17.010 -16.452  1.00  1.05           C  
ATOM   9891  C   GLY A 609      25.080  18.007 -15.389  1.00  1.05           C  
ATOM   9892  O   GLY A 609      25.551  17.972 -14.253  1.00  1.05           O  
ATOM   9893  H   GLY A 609      25.255  17.526 -18.516  1.00  1.05           H  
ATOM   9894 1HA  GLY A 609      25.437  16.000 -16.061  1.00  1.05           H  
ATOM   9895 2HA  GLY A 609      26.595  17.151 -16.639  1.00  1.05           H  
ATOM   9896  N   GLU A 610      24.145  18.898 -15.741  1.00  1.01           N  
ATOM   9897  CA  GLU A 610      23.616  19.856 -14.778  1.00  1.01           C  
ATOM   9898  C   GLU A 610      22.588  19.126 -13.924  1.00  1.01           C  
ATOM   9899  O   GLU A 610      22.235  19.536 -12.813  1.00  1.01           O  
ATOM   9900  CB  GLU A 610      22.985  21.047 -15.498  1.00  1.01           C  
ATOM   9901  CG  GLU A 610      23.993  21.890 -16.285  1.00  1.01           C  
ATOM   9902  CD  GLU A 610      23.363  22.956 -17.145  1.00  1.01           C  
ATOM   9903  OE1 GLU A 610      22.166  23.065 -17.157  1.00  1.01           O  
ATOM   9904  OE2 GLU A 610      24.088  23.643 -17.827  1.00  1.01           O  
ATOM   9905  H   GLU A 610      23.765  18.911 -16.687  1.00  1.01           H  
ATOM   9906  HA  GLU A 610      24.424  20.208 -14.137  1.00  1.01           H  
ATOM   9907 1HB  GLU A 610      22.214  20.694 -16.183  1.00  1.01           H  
ATOM   9908 2HB  GLU A 610      22.499  21.693 -14.769  1.00  1.01           H  
ATOM   9909 1HG  GLU A 610      24.676  22.365 -15.583  1.00  1.01           H  
ATOM   9910 2HG  GLU A 610      24.578  21.221 -16.919  1.00  1.01           H  
ATOM   9911  N   LEU A 611      22.119  17.994 -14.434  1.00  0.96           N  
ATOM   9912  CA  LEU A 611      21.122  17.213 -13.753  1.00  0.96           C  
ATOM   9913  C   LEU A 611      21.793  16.265 -12.765  1.00  0.96           C  
ATOM   9914  O   LEU A 611      21.896  15.054 -12.964  1.00  0.96           O  
ATOM   9915  CB  LEU A 611      20.267  16.506 -14.778  1.00  0.96           C  
ATOM   9916  CG  LEU A 611      19.497  17.427 -15.700  1.00  0.96           C  
ATOM   9917  CD1 LEU A 611      18.704  16.603 -16.690  1.00  0.96           C  
ATOM   9918  CD2 LEU A 611      18.617  18.254 -14.843  1.00  0.96           C  
ATOM   9919  H   LEU A 611      22.464  17.644 -15.328  1.00  0.96           H  
ATOM   9920  HA  LEU A 611      20.477  17.888 -13.191  1.00  0.96           H  
ATOM   9921 1HB  LEU A 611      20.924  15.922 -15.390  1.00  0.96           H  
ATOM   9922 2HB  LEU A 611      19.555  15.861 -14.270  1.00  0.96           H  
ATOM   9923  HG  LEU A 611      20.176  18.072 -16.266  1.00  0.96           H  
ATOM   9924 1HD1 LEU A 611      18.126  17.248 -17.345  1.00  0.96           H  
ATOM   9925 2HD1 LEU A 611      19.382  16.012 -17.283  1.00  0.96           H  
ATOM   9926 3HD1 LEU A 611      18.033  15.952 -16.143  1.00  0.96           H  
ATOM   9927 1HD2 LEU A 611      18.019  18.909 -15.422  1.00  0.96           H  
ATOM   9928 2HD2 LEU A 611      17.994  17.584 -14.302  1.00  0.96           H  
ATOM   9929 3HD2 LEU A 611      19.220  18.838 -14.153  1.00  0.96           H  
ATOM   9930  N   TRP A 612      22.251  16.877 -11.686  1.00  0.89           N  
ATOM   9931  CA  TRP A 612      23.014  16.286 -10.592  1.00  0.89           C  
ATOM   9932  C   TRP A 612      22.464  14.951 -10.077  1.00  0.89           C  
ATOM   9933  O   TRP A 612      23.243  14.047  -9.745  1.00  0.89           O  
ATOM   9934  CB  TRP A 612      23.129  17.334  -9.483  1.00  0.89           C  
ATOM   9935  CG  TRP A 612      23.892  16.930  -8.279  1.00  0.89           C  
ATOM   9936  CD1 TRP A 612      25.236  16.950  -8.136  1.00  0.89           C  
ATOM   9937  CD2 TRP A 612      23.363  16.523  -7.002  1.00  0.89           C  
ATOM   9938  NE1 TRP A 612      25.575  16.558  -6.874  1.00  0.89           N  
ATOM   9939  CE2 TRP A 612      24.446  16.293  -6.169  1.00  0.89           C  
ATOM   9940  CE3 TRP A 612      22.090  16.351  -6.513  1.00  0.89           C  
ATOM   9941  CZ2 TRP A 612      24.292  15.880  -4.861  1.00  0.89           C  
ATOM   9942  CZ3 TRP A 612      21.916  15.943  -5.201  1.00  0.89           C  
ATOM   9943  CH2 TRP A 612      22.990  15.710  -4.394  1.00  0.89           C  
ATOM   9944  H   TRP A 612      22.095  17.888 -11.674  1.00  0.89           H  
ATOM   9945  HA  TRP A 612      24.023  16.100 -10.965  1.00  0.89           H  
ATOM   9946 1HB  TRP A 612      23.597  18.230  -9.896  1.00  0.89           H  
ATOM   9947 2HB  TRP A 612      22.126  17.619  -9.161  1.00  0.89           H  
ATOM   9948  HD1 TRP A 612      25.945  17.230  -8.912  1.00  0.89           H  
ATOM   9949  HE1 TRP A 612      26.530  16.465  -6.495  1.00  0.89           H  
ATOM   9950  HE3 TRP A 612      21.248  16.540  -7.154  1.00  0.89           H  
ATOM   9951  HZ2 TRP A 612      25.150  15.698  -4.209  1.00  0.89           H  
ATOM   9952  HZ3 TRP A 612      20.898  15.812  -4.833  1.00  0.89           H  
ATOM   9953  HH2 TRP A 612      22.825  15.391  -3.368  1.00  0.89           H  
ATOM   9954  N   ASN A 613      21.130  14.813 -10.029  1.00  0.83           N  
ATOM   9955  CA  ASN A 613      20.518  13.608  -9.474  1.00  0.83           C  
ATOM   9956  C   ASN A 613      20.303  12.475 -10.472  1.00  0.83           C  
ATOM   9957  O   ASN A 613      19.787  11.426 -10.082  1.00  0.83           O  
ATOM   9958  CB  ASN A 613      19.156  13.901  -8.866  1.00  0.83           C  
ATOM   9959  CG  ASN A 613      19.194  14.653  -7.611  1.00  0.83           C  
ATOM   9960  OD1 ASN A 613      19.594  14.132  -6.559  1.00  0.83           O  
ATOM   9961  ND2 ASN A 613      18.783  15.882  -7.680  1.00  0.83           N  
ATOM   9962  H   ASN A 613      20.538  15.568 -10.353  1.00  0.83           H  
ATOM   9963  HA  ASN A 613      21.171  13.235  -8.695  1.00  0.83           H  
ATOM   9964 1HB  ASN A 613      18.567  14.463  -9.592  1.00  0.83           H  
ATOM   9965 2HB  ASN A 613      18.628  12.966  -8.694  1.00  0.83           H  
ATOM   9966 1HD2 ASN A 613      18.791  16.462  -6.868  1.00  0.83           H  
ATOM   9967 2HD2 ASN A 613      18.460  16.247  -8.573  1.00  0.83           H  
ATOM   9968  N   ILE A 614      20.763  12.606 -11.718  1.00  0.77           N  
ATOM   9969  CA  ILE A 614      20.554  11.484 -12.629  1.00  0.77           C  
ATOM   9970  C   ILE A 614      21.287  10.268 -12.145  1.00  0.77           C  
ATOM   9971  O   ILE A 614      22.481  10.325 -11.876  1.00  0.77           O  
ATOM   9972  CB  ILE A 614      21.023  11.769 -14.065  1.00  0.77           C  
ATOM   9973  CG1 ILE A 614      20.200  12.812 -14.712  1.00  0.77           C  
ATOM   9974  CG2 ILE A 614      21.014  10.487 -14.920  1.00  0.77           C  
ATOM   9975  CD1 ILE A 614      20.827  13.274 -16.002  1.00  0.77           C  
ATOM   9976  H   ILE A 614      21.211  13.466 -12.037  1.00  0.77           H  
ATOM   9977  HA  ILE A 614      19.500  11.256 -12.675  1.00  0.77           H  
ATOM   9978  HB  ILE A 614      22.014  12.166 -14.010  1.00  0.77           H  
ATOM   9979 1HG1 ILE A 614      19.213  12.402 -14.924  1.00  0.77           H  
ATOM   9980 2HG1 ILE A 614      20.079  13.644 -14.036  1.00  0.77           H  
ATOM   9981 1HG2 ILE A 614      21.370  10.721 -15.914  1.00  0.77           H  
ATOM   9982 2HG2 ILE A 614      21.666   9.739 -14.475  1.00  0.77           H  
ATOM   9983 3HG2 ILE A 614      19.997  10.095 -14.981  1.00  0.77           H  
ATOM   9984 1HD1 ILE A 614      20.214  14.020 -16.461  1.00  0.77           H  
ATOM   9985 2HD1 ILE A 614      21.794  13.697 -15.777  1.00  0.77           H  
ATOM   9986 3HD1 ILE A 614      20.946  12.435 -16.683  1.00  0.77           H  
ATOM   9987  N   GLN A 615      20.565   9.160 -12.052  1.00  0.73           N  
ATOM   9988  CA  GLN A 615      21.113   7.890 -11.665  1.00  0.73           C  
ATOM   9989  C   GLN A 615      21.242   7.057 -12.916  1.00  0.73           C  
ATOM   9990  O   GLN A 615      22.256   6.399 -13.118  1.00  0.73           O  
ATOM   9991  CB  GLN A 615      20.215   7.173 -10.658  1.00  0.73           C  
ATOM   9992  CG  GLN A 615      20.087   7.859  -9.337  1.00  0.73           C  
ATOM   9993  CD  GLN A 615      19.173   7.100  -8.410  1.00  0.73           C  
ATOM   9994  OE1 GLN A 615      18.210   6.476  -8.852  1.00  0.73           O  
ATOM   9995  NE2 GLN A 615      19.479   7.129  -7.116  1.00  0.73           N  
ATOM   9996  H   GLN A 615      19.584   9.189 -12.274  1.00  0.73           H  
ATOM   9997  HA  GLN A 615      22.095   8.038 -11.229  1.00  0.73           H  
ATOM   9998 1HB  GLN A 615      19.214   7.072 -11.078  1.00  0.73           H  
ATOM   9999 2HB  GLN A 615      20.599   6.170 -10.481  1.00  0.73           H  
ATOM  10000 1HG  GLN A 615      21.078   7.931  -8.879  1.00  0.73           H  
ATOM  10001 2HG  GLN A 615      19.674   8.859  -9.496  1.00  0.73           H  
ATOM  10002 1HE2 GLN A 615      18.911   6.629  -6.455  1.00  0.73           H  
ATOM  10003 2HE2 GLN A 615      20.284   7.640  -6.807  1.00  0.73           H  
ATOM  10004  N   THR A 616      20.233   7.130 -13.778  1.00  0.72           N  
ATOM  10005  CA  THR A 616      20.219   6.365 -15.009  1.00  0.72           C  
ATOM  10006  C   THR A 616      20.028   7.221 -16.260  1.00  0.72           C  
ATOM  10007  O   THR A 616      19.059   7.980 -16.373  1.00  0.72           O  
ATOM  10008  CB  THR A 616      19.088   5.320 -14.979  1.00  0.72           C  
ATOM  10009  OG1 THR A 616      19.272   4.403 -13.891  1.00  0.72           O  
ATOM  10010  CG2 THR A 616      19.043   4.579 -16.282  1.00  0.72           C  
ATOM  10011  H   THR A 616      19.431   7.704 -13.549  1.00  0.72           H  
ATOM  10012  HA  THR A 616      21.171   5.853 -15.103  1.00  0.72           H  
ATOM  10013  HB  THR A 616      18.144   5.833 -14.834  1.00  0.72           H  
ATOM  10014  HG1 THR A 616      19.050   4.839 -13.062  1.00  0.72           H  
ATOM  10015 1HG2 THR A 616      18.244   3.869 -16.276  1.00  0.72           H  
ATOM  10016 2HG2 THR A 616      18.871   5.295 -17.073  1.00  0.72           H  
ATOM  10017 3HG2 THR A 616      19.986   4.063 -16.451  1.00  0.72           H  
ATOM  10018  N   LEU A 617      20.925   7.054 -17.226  1.00  0.73           N  
ATOM  10019  CA  LEU A 617      20.786   7.746 -18.502  1.00  0.73           C  
ATOM  10020  C   LEU A 617      20.873   6.716 -19.622  1.00  0.73           C  
ATOM  10021  O   LEU A 617      21.931   6.103 -19.823  1.00  0.73           O  
ATOM  10022  CB  LEU A 617      21.880   8.812 -18.657  1.00  0.73           C  
ATOM  10023  CG  LEU A 617      21.878   9.629 -19.970  1.00  0.73           C  
ATOM  10024  CD1 LEU A 617      20.569  10.408 -20.071  1.00  0.73           C  
ATOM  10025  CD2 LEU A 617      23.066  10.592 -19.965  1.00  0.73           C  
ATOM  10026  H   LEU A 617      21.718   6.435 -17.055  1.00  0.73           H  
ATOM  10027  HA  LEU A 617      19.808   8.225 -18.551  1.00  0.73           H  
ATOM  10028 1HB  LEU A 617      21.787   9.515 -17.842  1.00  0.73           H  
ATOM  10029 2HB  LEU A 617      22.843   8.324 -18.567  1.00  0.73           H  
ATOM  10030  HG  LEU A 617      21.948   8.958 -20.831  1.00  0.73           H  
ATOM  10031 1HD1 LEU A 617      20.557  10.992 -20.988  1.00  0.73           H  
ATOM  10032 2HD1 LEU A 617      19.733   9.703 -20.078  1.00  0.73           H  
ATOM  10033 3HD1 LEU A 617      20.477  11.076 -19.216  1.00  0.73           H  
ATOM  10034 1HD2 LEU A 617      23.067  11.174 -20.884  1.00  0.73           H  
ATOM  10035 2HD2 LEU A 617      22.986  11.258 -19.109  1.00  0.73           H  
ATOM  10036 3HD2 LEU A 617      23.982  10.033 -19.898  1.00  0.73           H  
ATOM  10037  N   ILE A 618      19.761   6.527 -20.333  1.00  0.78           N  
ATOM  10038  CA  ILE A 618      19.711   5.541 -21.404  1.00  0.78           C  
ATOM  10039  C   ILE A 618      19.329   6.136 -22.741  1.00  0.78           C  
ATOM  10040  O   ILE A 618      18.226   6.668 -22.886  1.00  0.78           O  
ATOM  10041  CB  ILE A 618      18.708   4.430 -21.091  1.00  0.78           C  
ATOM  10042  CG1 ILE A 618      19.094   3.718 -19.820  1.00  0.78           C  
ATOM  10043  CG2 ILE A 618      18.658   3.478 -22.258  1.00  0.78           C  
ATOM  10044  CD1 ILE A 618      18.042   2.783 -19.318  1.00  0.78           C  
ATOM  10045  H   ILE A 618      18.926   7.073 -20.108  1.00  0.78           H  
ATOM  10046  HA  ILE A 618      20.691   5.096 -21.496  1.00  0.78           H  
ATOM  10047  HB  ILE A 618      17.722   4.865 -20.933  1.00  0.78           H  
ATOM  10048 1HG1 ILE A 618      19.998   3.156 -19.994  1.00  0.78           H  
ATOM  10049 2HG1 ILE A 618      19.296   4.449 -19.073  1.00  0.78           H  
ATOM  10050 1HG2 ILE A 618      17.939   2.690 -22.050  1.00  0.78           H  
ATOM  10051 2HG2 ILE A 618      18.355   4.014 -23.157  1.00  0.78           H  
ATOM  10052 3HG2 ILE A 618      19.645   3.039 -22.417  1.00  0.78           H  
ATOM  10053 1HD1 ILE A 618      18.391   2.320 -18.409  1.00  0.78           H  
ATOM  10054 2HD1 ILE A 618      17.127   3.342 -19.117  1.00  0.78           H  
ATOM  10055 3HD1 ILE A 618      17.842   2.017 -20.065  1.00  0.78           H  
ATOM  10056  N   ILE A 619      20.223   6.039 -23.711  1.00  0.85           N  
ATOM  10057  CA  ILE A 619      19.933   6.598 -25.016  1.00  0.85           C  
ATOM  10058  C   ILE A 619      19.970   5.530 -26.099  1.00  0.85           C  
ATOM  10059  O   ILE A 619      21.010   5.304 -26.714  1.00  0.85           O  
ATOM  10060  CB  ILE A 619      20.951   7.666 -25.376  1.00  0.85           C  
ATOM  10061  CG1 ILE A 619      21.073   8.733 -24.239  1.00  0.85           C  
ATOM  10062  CG2 ILE A 619      20.502   8.283 -26.669  1.00  0.85           C  
ATOM  10063  CD1 ILE A 619      19.814   9.563 -23.978  1.00  0.85           C  
ATOM  10064  H   ILE A 619      21.108   5.564 -23.522  1.00  0.85           H  
ATOM  10065  HA  ILE A 619      18.943   7.042 -25.004  1.00  0.85           H  
ATOM  10066  HB  ILE A 619      21.922   7.217 -25.517  1.00  0.85           H  
ATOM  10067 1HG1 ILE A 619      21.334   8.221 -23.314  1.00  0.85           H  
ATOM  10068 2HG1 ILE A 619      21.881   9.389 -24.487  1.00  0.85           H  
ATOM  10069 1HG2 ILE A 619      21.199   9.027 -26.981  1.00  0.85           H  
ATOM  10070 2HG2 ILE A 619      20.443   7.506 -27.423  1.00  0.85           H  
ATOM  10071 3HG2 ILE A 619      19.520   8.737 -26.541  1.00  0.85           H  
ATOM  10072 1HD1 ILE A 619      20.007  10.267 -23.177  1.00  0.85           H  
ATOM  10073 2HD1 ILE A 619      19.543  10.110 -24.876  1.00  0.85           H  
ATOM  10074 3HD1 ILE A 619      18.993   8.918 -23.694  1.00  0.85           H  
ATOM  10075  N   ASN A 620      18.835   4.916 -26.403  1.00  0.95           N  
ATOM  10076  CA  ASN A 620      18.837   3.782 -27.326  1.00  0.95           C  
ATOM  10077  C   ASN A 620      18.698   4.224 -28.788  1.00  0.95           C  
ATOM  10078  O   ASN A 620      17.669   4.022 -29.439  1.00  0.95           O  
ATOM  10079  CB  ASN A 620      17.786   2.748 -26.941  1.00  0.95           C  
ATOM  10080  CG  ASN A 620      18.057   2.053 -25.619  1.00  0.95           C  
ATOM  10081  OD1 ASN A 620      19.220   1.769 -25.317  1.00  0.95           O  
ATOM  10082  ND2 ASN A 620      17.021   1.735 -24.850  1.00  0.95           N  
ATOM  10083  H   ASN A 620      17.976   5.225 -25.960  1.00  0.95           H  
ATOM  10084  HA  ASN A 620      19.808   3.289 -27.248  1.00  0.95           H  
ATOM  10085 1HB  ASN A 620      16.837   3.210 -26.859  1.00  0.95           H  
ATOM  10086 2HB  ASN A 620      17.715   1.997 -27.725  1.00  0.95           H  
ATOM  10087 1HD2 ASN A 620      17.166   1.237 -23.994  1.00  0.95           H  
ATOM  10088 2HD2 ASN A 620      16.048   1.951 -25.110  1.00  0.95           H  
ATOM  10089  N   THR A 621      19.736   4.871 -29.279  1.00  1.04           N  
ATOM  10090  CA  THR A 621      19.782   5.419 -30.636  1.00  1.04           C  
ATOM  10091  C   THR A 621      20.208   4.392 -31.697  1.00  1.04           C  
ATOM  10092  O   THR A 621      21.151   3.644 -31.494  1.00  1.04           O  
ATOM  10093  CB  THR A 621      20.676   6.674 -30.669  1.00  1.04           C  
ATOM  10094  OG1 THR A 621      20.072   7.717 -29.885  1.00  1.04           O  
ATOM  10095  CG2 THR A 621      20.919   7.135 -32.044  1.00  1.04           C  
ATOM  10096  H   THR A 621      20.530   4.982 -28.644  1.00  1.04           H  
ATOM  10097  HA  THR A 621      18.775   5.748 -30.897  1.00  1.04           H  
ATOM  10098  HB  THR A 621      21.638   6.429 -30.222  1.00  1.04           H  
ATOM  10099  HG1 THR A 621      20.350   8.605 -30.257  1.00  1.04           H  
ATOM  10100 1HG2 THR A 621      21.570   7.997 -32.038  1.00  1.04           H  
ATOM  10101 2HG2 THR A 621      21.396   6.350 -32.544  1.00  1.04           H  
ATOM  10102 3HG2 THR A 621      19.986   7.393 -32.533  1.00  1.04           H  
ATOM  10103  N   GLN A 622      19.488   4.360 -32.832  1.00  1.11           N  
ATOM  10104  CA  GLN A 622      19.771   3.450 -33.963  1.00  1.11           C  
ATOM  10105  C   GLN A 622      21.149   3.670 -34.601  1.00  1.11           C  
ATOM  10106  O   GLN A 622      21.775   2.738 -35.105  1.00  1.11           O  
ATOM  10107  CB  GLN A 622      18.711   3.634 -35.056  1.00  1.11           C  
ATOM  10108  CG  GLN A 622      17.302   3.108 -34.759  1.00  1.11           C  
ATOM  10109  CD  GLN A 622      17.216   1.582 -34.813  1.00  1.11           C  
ATOM  10110  OE1 GLN A 622      17.699   0.974 -35.775  1.00  1.11           O  
ATOM  10111  NE2 GLN A 622      16.596   0.968 -33.811  1.00  1.11           N  
ATOM  10112  H   GLN A 622      18.712   5.000 -32.917  1.00  1.11           H  
ATOM  10113  HA  GLN A 622      19.730   2.426 -33.589  1.00  1.11           H  
ATOM  10114 1HB  GLN A 622      18.619   4.699 -35.281  1.00  1.11           H  
ATOM  10115 2HB  GLN A 622      19.057   3.150 -35.968  1.00  1.11           H  
ATOM  10116 1HG  GLN A 622      17.012   3.432 -33.759  1.00  1.11           H  
ATOM  10117 2HG  GLN A 622      16.616   3.521 -35.497  1.00  1.11           H  
ATOM  10118 1HE2 GLN A 622      16.514  -0.034 -33.808  1.00  1.11           H  
ATOM  10119 2HE2 GLN A 622      16.212   1.498 -33.057  1.00  1.11           H  
ATOM  10120  N   GLN A 623      21.593   4.918 -34.605  1.00  1.13           N  
ATOM  10121  CA  GLN A 623      22.886   5.315 -35.146  1.00  1.13           C  
ATOM  10122  C   GLN A 623      23.951   4.413 -34.529  1.00  1.13           C  
ATOM  10123  O   GLN A 623      23.961   4.207 -33.315  1.00  1.13           O  
ATOM  10124  CB  GLN A 623      23.181   6.793 -34.845  1.00  1.13           C  
ATOM  10125  CG  GLN A 623      24.435   7.361 -35.504  1.00  1.13           C  
ATOM  10126  CD  GLN A 623      24.303   7.514 -37.020  1.00  1.13           C  
ATOM  10127  OE1 GLN A 623      23.220   7.810 -37.538  1.00  1.13           O  
ATOM  10128  NE2 GLN A 623      25.404   7.324 -37.747  1.00  1.13           N  
ATOM  10129  H   GLN A 623      21.004   5.621 -34.192  1.00  1.13           H  
ATOM  10130  HA  GLN A 623      22.884   5.163 -36.225  1.00  1.13           H  
ATOM  10131 1HB  GLN A 623      22.328   7.406 -35.141  1.00  1.13           H  
ATOM  10132 2HB  GLN A 623      23.322   6.920 -33.774  1.00  1.13           H  
ATOM  10133 1HG  GLN A 623      24.642   8.343 -35.071  1.00  1.13           H  
ATOM  10134 2HG  GLN A 623      25.262   6.705 -35.311  1.00  1.13           H  
ATOM  10135 1HE2 GLN A 623      25.370   7.418 -38.745  1.00  1.13           H  
ATOM  10136 2HE2 GLN A 623      26.269   7.097 -37.301  1.00  1.13           H  
ATOM  10137  N   ARG A 624      24.851   3.885 -35.360  1.00  1.10           N  
ATOM  10138  CA  ARG A 624      25.912   2.970 -34.916  1.00  1.10           C  
ATOM  10139  C   ARG A 624      26.884   3.577 -33.896  1.00  1.10           C  
ATOM  10140  O   ARG A 624      27.528   2.839 -33.132  1.00  1.10           O  
ATOM  10141  CB  ARG A 624      26.714   2.501 -36.118  1.00  1.10           C  
ATOM  10142  CG  ARG A 624      25.966   1.567 -37.062  1.00  1.10           C  
ATOM  10143  CD  ARG A 624      26.789   1.201 -38.255  1.00  1.10           C  
ATOM  10144  NE  ARG A 624      26.073   0.309 -39.162  1.00  1.10           N  
ATOM  10145  CZ  ARG A 624      26.506  -0.053 -40.389  1.00  1.10           C  
ATOM  10146  NH1 ARG A 624      27.650   0.404 -40.848  1.00  1.10           N  
ATOM  10147  NH2 ARG A 624      25.777  -0.869 -41.132  1.00  1.10           N  
ATOM  10148  H   ARG A 624      24.778   4.099 -36.344  1.00  1.10           H  
ATOM  10149  HA  ARG A 624      25.432   2.104 -34.458  1.00  1.10           H  
ATOM  10150 1HB  ARG A 624      27.045   3.364 -36.692  1.00  1.10           H  
ATOM  10151 2HB  ARG A 624      27.606   1.978 -35.774  1.00  1.10           H  
ATOM  10152 1HG  ARG A 624      25.703   0.652 -36.531  1.00  1.10           H  
ATOM  10153 2HG  ARG A 624      25.055   2.058 -37.409  1.00  1.10           H  
ATOM  10154 1HD  ARG A 624      27.054   2.104 -38.804  1.00  1.10           H  
ATOM  10155 2HD  ARG A 624      27.698   0.697 -37.928  1.00  1.10           H  
ATOM  10156  HE  ARG A 624      25.188  -0.066 -38.848  1.00  1.10           H  
ATOM  10157 1HH1 ARG A 624      28.209   1.028 -40.283  1.00  1.10           H  
ATOM  10158 2HH1 ARG A 624      27.970   0.133 -41.766  1.00  1.10           H  
ATOM  10159 1HH2 ARG A 624      24.897  -1.221 -40.782  1.00  1.10           H  
ATOM  10160 2HH2 ARG A 624      26.100  -1.139 -42.050  1.00  1.10           H  
ATOM  10161  N   SER A 625      26.984   4.909 -33.900  1.00  1.07           N  
ATOM  10162  CA  SER A 625      27.869   5.668 -33.029  1.00  1.07           C  
ATOM  10163  C   SER A 625      27.198   6.960 -32.544  1.00  1.07           C  
ATOM  10164  O   SER A 625      26.602   7.696 -33.335  1.00  1.07           O  
ATOM  10165  CB  SER A 625      29.152   6.021 -33.762  1.00  1.07           C  
ATOM  10166  OG  SER A 625      29.999   6.789 -32.957  1.00  1.07           O  
ATOM  10167  H   SER A 625      26.401   5.411 -34.545  1.00  1.07           H  
ATOM  10168  HA  SER A 625      28.109   5.050 -32.174  1.00  1.07           H  
ATOM  10169 1HB  SER A 625      29.661   5.107 -34.066  1.00  1.07           H  
ATOM  10170 2HB  SER A 625      28.904   6.577 -34.664  1.00  1.07           H  
ATOM  10171  HG  SER A 625      29.434   7.460 -32.549  1.00  1.07           H  
ATOM  10172  N   LEU A 626      27.311   7.234 -31.245  1.00  1.05           N  
ATOM  10173  CA  LEU A 626      26.716   8.424 -30.613  1.00  1.05           C  
ATOM  10174  C   LEU A 626      27.670   9.221 -29.729  1.00  1.05           C  
ATOM  10175  O   LEU A 626      28.460   8.647 -28.973  1.00  1.05           O  
ATOM  10176  CB  LEU A 626      25.480   8.005 -29.802  1.00  1.05           C  
ATOM  10177  CG  LEU A 626      24.777   9.120 -29.007  1.00  1.05           C  
ATOM  10178  CD1 LEU A 626      23.293   8.907 -29.002  1.00  1.05           C  
ATOM  10179  CD2 LEU A 626      25.306   9.085 -27.585  1.00  1.05           C  
ATOM  10180  H   LEU A 626      27.810   6.557 -30.665  1.00  1.05           H  
ATOM  10181  HA  LEU A 626      26.380   9.093 -31.409  1.00  1.05           H  
ATOM  10182 1HB  LEU A 626      24.746   7.578 -30.488  1.00  1.05           H  
ATOM  10183 2HB  LEU A 626      25.783   7.231 -29.094  1.00  1.05           H  
ATOM  10184  HG  LEU A 626      24.982  10.080 -29.451  1.00  1.05           H  
ATOM  10185 1HD1 LEU A 626      22.823   9.707 -28.436  1.00  1.05           H  
ATOM  10186 2HD1 LEU A 626      22.926   8.928 -30.025  1.00  1.05           H  
ATOM  10187 3HD1 LEU A 626      23.051   7.944 -28.549  1.00  1.05           H  
ATOM  10188 1HD2 LEU A 626      24.838   9.858 -27.009  1.00  1.05           H  
ATOM  10189 2HD2 LEU A 626      25.088   8.119 -27.137  1.00  1.05           H  
ATOM  10190 3HD2 LEU A 626      26.376   9.242 -27.601  1.00  1.05           H  
ATOM  10191  N   ASP A 627      27.599  10.545 -29.829  1.00  1.06           N  
ATOM  10192  CA  ASP A 627      28.435  11.417 -29.008  1.00  1.06           C  
ATOM  10193  C   ASP A 627      27.734  11.845 -27.713  1.00  1.06           C  
ATOM  10194  O   ASP A 627      26.576  12.259 -27.737  1.00  1.06           O  
ATOM  10195  CB  ASP A 627      28.838  12.681 -29.784  1.00  1.06           C  
ATOM  10196  CG  ASP A 627      29.812  12.433 -30.948  1.00  1.06           C  
ATOM  10197  OD1 ASP A 627      30.387  11.381 -31.007  1.00  1.06           O  
ATOM  10198  OD2 ASP A 627      29.973  13.314 -31.758  1.00  1.06           O  
ATOM  10199  H   ASP A 627      26.909  10.962 -30.465  1.00  1.06           H  
ATOM  10200  HA  ASP A 627      29.337  10.873 -28.730  1.00  1.06           H  
ATOM  10201 1HB  ASP A 627      27.939  13.150 -30.193  1.00  1.06           H  
ATOM  10202 2HB  ASP A 627      29.293  13.396 -29.096  1.00  1.06           H  
ATOM  10203  N   ILE A 628      28.423  11.739 -26.591  1.00  1.11           N  
ATOM  10204  CA  ILE A 628      27.862  12.262 -25.354  1.00  1.11           C  
ATOM  10205  C   ILE A 628      28.686  13.495 -25.033  1.00  1.11           C  
ATOM  10206  O   ILE A 628      29.897  13.415 -24.905  1.00  1.11           O  
ATOM  10207  CB  ILE A 628      27.858  11.242 -24.204  1.00  1.11           C  
ATOM  10208  CG1 ILE A 628      27.014  10.025 -24.570  1.00  1.11           C  
ATOM  10209  CG2 ILE A 628      27.334  11.871 -22.941  1.00  1.11           C  
ATOM  10210  CD1 ILE A 628      27.023   8.946 -23.522  1.00  1.11           C  
ATOM  10211  H   ILE A 628      29.370  11.346 -26.612  1.00  1.11           H  
ATOM  10212  HA  ILE A 628      26.840  12.579 -25.522  1.00  1.11           H  
ATOM  10213  HB  ILE A 628      28.870  10.903 -24.045  1.00  1.11           H  
ATOM  10214 1HG1 ILE A 628      25.986  10.344 -24.742  1.00  1.11           H  
ATOM  10215 2HG1 ILE A 628      27.405   9.596 -25.491  1.00  1.11           H  
ATOM  10216 1HG2 ILE A 628      27.360  11.137 -22.141  1.00  1.11           H  
ATOM  10217 2HG2 ILE A 628      27.963  12.724 -22.683  1.00  1.11           H  
ATOM  10218 3HG2 ILE A 628      26.314  12.210 -23.090  1.00  1.11           H  
ATOM  10219 1HD1 ILE A 628      26.413   8.113 -23.850  1.00  1.11           H  
ATOM  10220 2HD1 ILE A 628      28.014   8.611 -23.357  1.00  1.11           H  
ATOM  10221 3HD1 ILE A 628      26.623   9.346 -22.593  1.00  1.11           H  
ATOM  10222  N   GLN A 629      28.053  14.651 -25.007  1.00  1.18           N  
ATOM  10223  CA  GLN A 629      28.806  15.887 -24.915  1.00  1.18           C  
ATOM  10224  C   GLN A 629      29.230  16.325 -23.516  1.00  1.18           C  
ATOM  10225  O   GLN A 629      28.433  16.395 -22.573  1.00  1.18           O  
ATOM  10226  CB  GLN A 629      27.977  16.998 -25.573  1.00  1.18           C  
ATOM  10227  CG  GLN A 629      28.662  18.326 -25.759  1.00  1.18           C  
ATOM  10228  CD  GLN A 629      27.760  19.372 -26.495  1.00  1.18           C  
ATOM  10229  OE1 GLN A 629      26.646  19.748 -26.056  1.00  1.18           O  
ATOM  10230  NE2 GLN A 629      28.258  19.845 -27.638  1.00  1.18           N  
ATOM  10231  H   GLN A 629      27.041  14.709 -25.093  1.00  1.18           H  
ATOM  10232  HA  GLN A 629      29.713  15.757 -25.502  1.00  1.18           H  
ATOM  10233 1HB  GLN A 629      27.599  16.657 -26.529  1.00  1.18           H  
ATOM  10234 2HB  GLN A 629      27.128  17.193 -24.950  1.00  1.18           H  
ATOM  10235 1HG  GLN A 629      28.935  18.715 -24.794  1.00  1.18           H  
ATOM  10236 2HG  GLN A 629      29.555  18.170 -26.357  1.00  1.18           H  
ATOM  10237 1HE2 GLN A 629      27.743  20.520 -28.171  1.00  1.18           H  
ATOM  10238 2HE2 GLN A 629      29.150  19.529 -27.969  1.00  1.18           H  
ATOM  10239  N   ALA A 630      30.481  16.757 -23.424  1.00  1.26           N  
ATOM  10240  CA  ALA A 630      31.011  17.370 -22.217  1.00  1.26           C  
ATOM  10241  C   ALA A 630      30.746  16.665 -20.875  1.00  1.26           C  
ATOM  10242  O   ALA A 630      31.579  15.906 -20.381  1.00  1.26           O  
ATOM  10243  CB  ALA A 630      30.483  18.789 -22.121  1.00  1.26           C  
ATOM  10244  H   ALA A 630      31.091  16.646 -24.222  1.00  1.26           H  
ATOM  10245  HA  ALA A 630      32.092  17.418 -22.337  1.00  1.26           H  
ATOM  10246 1HB  ALA A 630      30.934  19.291 -21.265  1.00  1.26           H  
ATOM  10247 2HB  ALA A 630      30.735  19.333 -23.028  1.00  1.26           H  
ATOM  10248 3HB  ALA A 630      29.418  18.781 -22.005  1.00  1.26           H  
ATOM  10249  N   ASN A 631      29.700  17.098 -20.193  1.00  1.31           N  
ATOM  10250  CA  ASN A 631      29.588  16.950 -18.748  1.00  1.31           C  
ATOM  10251  C   ASN A 631      29.024  15.653 -18.178  1.00  1.31           C  
ATOM  10252  O   ASN A 631      28.637  15.612 -17.011  1.00  1.31           O  
ATOM  10253  CB  ASN A 631      28.799  18.112 -18.198  1.00  1.31           C  
ATOM  10254  CG  ASN A 631      29.522  19.408 -18.293  1.00  1.31           C  
ATOM  10255  OD1 ASN A 631      30.520  19.647 -17.592  1.00  1.31           O  
ATOM  10256  ND2 ASN A 631      29.025  20.276 -19.129  1.00  1.31           N  
ATOM  10257  H   ASN A 631      28.971  17.560 -20.720  1.00  1.31           H  
ATOM  10258  HA  ASN A 631      30.599  17.033 -18.351  1.00  1.31           H  
ATOM  10259 1HB  ASN A 631      27.841  18.187 -18.710  1.00  1.31           H  
ATOM  10260 2HB  ASN A 631      28.607  17.927 -17.152  1.00  1.31           H  
ATOM  10261 1HD2 ASN A 631      29.447  21.176 -19.234  1.00  1.31           H  
ATOM  10262 2HD2 ASN A 631      28.182  20.040 -19.648  1.00  1.31           H  
ATOM  10263  N   ILE A 632      29.034  14.576 -18.938  1.00  1.33           N  
ATOM  10264  CA  ILE A 632      28.585  13.292 -18.402  1.00  1.33           C  
ATOM  10265  C   ILE A 632      29.384  12.873 -17.159  1.00  1.33           C  
ATOM  10266  O   ILE A 632      28.834  12.324 -16.204  1.00  1.33           O  
ATOM  10267  CB  ILE A 632      28.662  12.213 -19.505  1.00  1.33           C  
ATOM  10268  CG1 ILE A 632      27.998  10.942 -19.072  1.00  1.33           C  
ATOM  10269  CG2 ILE A 632      30.104  11.933 -19.974  1.00  1.33           C  
ATOM  10270  CD1 ILE A 632      26.553  11.081 -18.843  1.00  1.33           C  
ATOM  10271  H   ILE A 632      29.361  14.648 -19.896  1.00  1.33           H  
ATOM  10272  HA  ILE A 632      27.543  13.393 -18.109  1.00  1.33           H  
ATOM  10273  HB  ILE A 632      28.101  12.587 -20.342  1.00  1.33           H  
ATOM  10274 1HG1 ILE A 632      28.159  10.200 -19.844  1.00  1.33           H  
ATOM  10275 2HG1 ILE A 632      28.469  10.593 -18.150  1.00  1.33           H  
ATOM  10276 1HG2 ILE A 632      30.085  11.202 -20.781  1.00  1.33           H  
ATOM  10277 2HG2 ILE A 632      30.561  12.854 -20.332  1.00  1.33           H  
ATOM  10278 3HG2 ILE A 632      30.678  11.538 -19.163  1.00  1.33           H  
ATOM  10279 1HD1 ILE A 632      26.135  10.132 -18.533  1.00  1.33           H  
ATOM  10280 2HD1 ILE A 632      26.415  11.802 -18.073  1.00  1.33           H  
ATOM  10281 3HD1 ILE A 632      26.068  11.414 -19.757  1.00  1.33           H  
ATOM  10282  N   TRP A 633      30.654  13.257 -17.101  1.00  1.30           N  
ATOM  10283  CA  TRP A 633      31.512  12.864 -15.993  1.00  1.30           C  
ATOM  10284  C   TRP A 633      31.416  13.800 -14.783  1.00  1.30           C  
ATOM  10285  O   TRP A 633      32.149  13.617 -13.799  1.00  1.30           O  
ATOM  10286  CB  TRP A 633      32.953  12.792 -16.461  1.00  1.30           C  
ATOM  10287  CG  TRP A 633      33.210  11.735 -17.531  1.00  1.30           C  
ATOM  10288  CD1 TRP A 633      34.022  11.888 -18.608  1.00  1.30           C  
ATOM  10289  CD2 TRP A 633      32.653  10.393 -17.645  1.00  1.30           C  
ATOM  10290  NE1 TRP A 633      34.050  10.755 -19.355  1.00  1.30           N  
ATOM  10291  CE2 TRP A 633      33.228   9.815 -18.775  1.00  1.30           C  
ATOM  10292  CE3 TRP A 633      31.732   9.652 -16.890  1.00  1.30           C  
ATOM  10293  CZ2 TRP A 633      32.945   8.520 -19.157  1.00  1.30           C  
ATOM  10294  CZ3 TRP A 633      31.434   8.347 -17.284  1.00  1.30           C  
ATOM  10295  CH2 TRP A 633      32.033   7.794 -18.381  1.00  1.30           C  
ATOM  10296  H   TRP A 633      31.042  13.770 -17.881  1.00  1.30           H  
ATOM  10297  HA  TRP A 633      31.212  11.867 -15.675  1.00  1.30           H  
ATOM  10298 1HB  TRP A 633      33.258  13.766 -16.853  1.00  1.30           H  
ATOM  10299 2HB  TRP A 633      33.594  12.574 -15.604  1.00  1.30           H  
ATOM  10300  HD1 TRP A 633      34.581  12.776 -18.844  1.00  1.30           H  
ATOM  10301  HE1 TRP A 633      34.611  10.671 -20.215  1.00  1.30           H  
ATOM  10302  HE3 TRP A 633      31.260  10.086 -16.006  1.00  1.30           H  
ATOM  10303  HZ2 TRP A 633      33.401   8.066 -20.034  1.00  1.30           H  
ATOM  10304  HZ3 TRP A 633      30.719   7.779 -16.688  1.00  1.30           H  
ATOM  10305  HH2 TRP A 633      31.789   6.771 -18.663  1.00  1.30           H  
ATOM  10306  N   ASN A 634      30.528  14.803 -14.864  1.00  1.23           N  
ATOM  10307  CA  ASN A 634      30.266  15.706 -13.751  1.00  1.23           C  
ATOM  10308  C   ASN A 634      28.868  15.415 -13.152  1.00  1.23           C  
ATOM  10309  O   ASN A 634      28.401  16.079 -12.219  1.00  1.23           O  
ATOM  10310  CB  ASN A 634      30.426  17.149 -14.182  1.00  1.23           C  
ATOM  10311  CG  ASN A 634      31.878  17.494 -14.511  1.00  1.23           C  
ATOM  10312  OD1 ASN A 634      32.790  17.081 -13.781  1.00  1.23           O  
ATOM  10313  ND2 ASN A 634      32.113  18.241 -15.571  1.00  1.23           N  
ATOM  10314  H   ASN A 634      29.973  14.931 -15.709  1.00  1.23           H  
ATOM  10315  HA  ASN A 634      30.997  15.513 -12.967  1.00  1.23           H  
ATOM  10316 1HB  ASN A 634      29.813  17.327 -15.067  1.00  1.23           H  
ATOM  10317 2HB  ASN A 634      30.071  17.808 -13.395  1.00  1.23           H  
ATOM  10318 1HD2 ASN A 634      33.053  18.488 -15.804  1.00  1.23           H  
ATOM  10319 2HD2 ASN A 634      31.364  18.587 -16.164  1.00  1.23           H  
ATOM  10320  N   MET A 635      28.236  14.339 -13.621  1.00  1.14           N  
ATOM  10321  CA  MET A 635      26.910  13.943 -13.154  1.00  1.14           C  
ATOM  10322  C   MET A 635      27.006  13.088 -11.868  1.00  1.14           C  
ATOM  10323  O   MET A 635      26.987  11.859 -11.925  1.00  1.14           O  
ATOM  10324  CB  MET A 635      26.264  13.189 -14.301  1.00  1.14           C  
ATOM  10325  CG  MET A 635      24.835  12.802 -14.170  1.00  1.14           C  
ATOM  10326  SD  MET A 635      24.335  11.926 -15.652  1.00  1.14           S  
ATOM  10327  CE  MET A 635      24.512  13.225 -16.799  1.00  1.14           C  
ATOM  10328  H   MET A 635      28.651  13.785 -14.372  1.00  1.14           H  
ATOM  10329  HA  MET A 635      26.334  14.843 -12.932  1.00  1.14           H  
ATOM  10330 1HB  MET A 635      26.366  13.781 -15.209  1.00  1.14           H  
ATOM  10331 2HB  MET A 635      26.824  12.266 -14.472  1.00  1.14           H  
ATOM  10332 1HG  MET A 635      24.672  12.162 -13.302  1.00  1.14           H  
ATOM  10333 2HG  MET A 635      24.208  13.696 -14.060  1.00  1.14           H  
ATOM  10334 1HE  MET A 635      24.246  12.876 -17.785  1.00  1.14           H  
ATOM  10335 2HE  MET A 635      23.878  14.032 -16.511  1.00  1.14           H  
ATOM  10336 3HE  MET A 635      25.541  13.571 -16.801  1.00  1.14           H  
ATOM  10337  N   GLU A 636      27.116  13.755 -10.711  1.00  1.05           N  
ATOM  10338  CA  GLU A 636      27.452  13.096  -9.417  1.00  1.05           C  
ATOM  10339  C   GLU A 636      26.696  11.833  -9.018  1.00  1.05           C  
ATOM  10340  O   GLU A 636      27.307  10.892  -8.488  1.00  1.05           O  
ATOM  10341  CB  GLU A 636      27.366  14.066  -8.247  1.00  1.05           C  
ATOM  10342  CG  GLU A 636      27.857  13.418  -6.924  1.00  1.05           C  
ATOM  10343  CD  GLU A 636      28.039  14.351  -5.703  1.00  1.05           C  
ATOM  10344  OE1 GLU A 636      27.855  15.549  -5.801  1.00  1.05           O  
ATOM  10345  OE2 GLU A 636      28.371  13.828  -4.664  1.00  1.05           O  
ATOM  10346  H   GLU A 636      27.106  14.773 -10.788  1.00  1.05           H  
ATOM  10347  HA  GLU A 636      28.478  12.809  -9.446  1.00  1.05           H  
ATOM  10348 1HB  GLU A 636      27.929  14.974  -8.454  1.00  1.05           H  
ATOM  10349 2HB  GLU A 636      26.326  14.325  -8.109  1.00  1.05           H  
ATOM  10350 1HG  GLU A 636      27.135  12.648  -6.652  1.00  1.05           H  
ATOM  10351 2HG  GLU A 636      28.804  12.919  -7.127  1.00  1.05           H  
ATOM  10352  N   ARG A 637      25.393  11.772  -9.239  1.00  0.96           N  
ATOM  10353  CA  ARG A 637      24.684  10.581  -8.804  1.00  0.96           C  
ATOM  10354  C   ARG A 637      24.588   9.475  -9.865  1.00  0.96           C  
ATOM  10355  O   ARG A 637      23.930   8.461  -9.623  1.00  0.96           O  
ATOM  10356  CB  ARG A 637      23.296  10.930  -8.325  1.00  0.96           C  
ATOM  10357  CG  ARG A 637      23.220  11.899  -7.114  1.00  0.96           C  
ATOM  10358  CD  ARG A 637      23.826  11.324  -5.881  1.00  0.96           C  
ATOM  10359  NE  ARG A 637      23.496  12.108  -4.696  1.00  0.96           N  
ATOM  10360  CZ  ARG A 637      24.034  11.925  -3.466  1.00  0.96           C  
ATOM  10361  NH1 ARG A 637      24.948  11.010  -3.265  1.00  0.96           N  
ATOM  10362  NH2 ARG A 637      23.640  12.665  -2.447  1.00  0.96           N  
ATOM  10363  H   ARG A 637      24.872  12.551  -9.651  1.00  0.96           H  
ATOM  10364  HA  ARG A 637      25.220  10.171  -7.951  1.00  0.96           H  
ATOM  10365 1HB  ARG A 637      22.758  11.388  -9.152  1.00  0.96           H  
ATOM  10366 2HB  ARG A 637      22.761  10.020  -8.063  1.00  0.96           H  
ATOM  10367 1HG  ARG A 637      23.747  12.829  -7.357  1.00  0.96           H  
ATOM  10368 2HG  ARG A 637      22.176  12.127  -6.895  1.00  0.96           H  
ATOM  10369 1HD  ARG A 637      23.467  10.307  -5.730  1.00  0.96           H  
ATOM  10370 2HD  ARG A 637      24.912  11.316  -5.989  1.00  0.96           H  
ATOM  10371  HE  ARG A 637      22.795  12.831  -4.800  1.00  0.96           H  
ATOM  10372 1HH1 ARG A 637      25.270  10.435  -4.028  1.00  0.96           H  
ATOM  10373 2HH1 ARG A 637      25.339  10.897  -2.327  1.00  0.96           H  
ATOM  10374 1HH2 ARG A 637      22.933  13.368  -2.574  1.00  0.96           H  
ATOM  10375 2HH2 ARG A 637      24.060  12.508  -1.508  1.00  0.96           H  
ATOM  10376  N   LEU A 638      25.242   9.645 -11.025  1.00  0.87           N  
ATOM  10377  CA  LEU A 638      25.122   8.650 -12.097  1.00  0.87           C  
ATOM  10378  C   LEU A 638      25.570   7.279 -11.651  1.00  0.87           C  
ATOM  10379  O   LEU A 638      26.706   7.083 -11.229  1.00  0.87           O  
ATOM  10380  CB  LEU A 638      25.952   9.080 -13.317  1.00  0.87           C  
ATOM  10381  CG  LEU A 638      25.922   8.179 -14.595  1.00  0.87           C  
ATOM  10382  CD1 LEU A 638      24.516   8.163 -15.241  1.00  0.87           C  
ATOM  10383  CD2 LEU A 638      26.990   8.731 -15.584  1.00  0.87           C  
ATOM  10384  H   LEU A 638      25.814  10.475 -11.181  1.00  0.87           H  
ATOM  10385  HA  LEU A 638      24.083   8.585 -12.401  1.00  0.87           H  
ATOM  10386 1HB  LEU A 638      25.623  10.058 -13.609  1.00  0.87           H  
ATOM  10387 2HB  LEU A 638      26.992   9.170 -13.001  1.00  0.87           H  
ATOM  10388  HG  LEU A 638      26.158   7.159 -14.321  1.00  0.87           H  
ATOM  10389 1HD1 LEU A 638      24.526   7.530 -16.120  1.00  0.87           H  
ATOM  10390 2HD1 LEU A 638      23.797   7.774 -14.532  1.00  0.87           H  
ATOM  10391 3HD1 LEU A 638      24.225   9.143 -15.528  1.00  0.87           H  
ATOM  10392 1HD2 LEU A 638      27.019   8.126 -16.472  1.00  0.87           H  
ATOM  10393 2HD2 LEU A 638      26.745   9.760 -15.857  1.00  0.87           H  
ATOM  10394 3HD2 LEU A 638      27.970   8.713 -15.106  1.00  0.87           H  
ATOM  10395  N   ARG A 639      24.675   6.317 -11.824  1.00  0.80           N  
ATOM  10396  CA  ARG A 639      24.894   4.935 -11.478  1.00  0.80           C  
ATOM  10397  C   ARG A 639      24.942   4.103 -12.745  1.00  0.80           C  
ATOM  10398  O   ARG A 639      25.717   3.151 -12.828  1.00  0.80           O  
ATOM  10399  CB  ARG A 639      23.757   4.382 -10.632  1.00  0.80           C  
ATOM  10400  CG  ARG A 639      23.469   5.044  -9.310  1.00  0.80           C  
ATOM  10401  CD  ARG A 639      24.593   4.948  -8.394  1.00  0.80           C  
ATOM  10402  NE  ARG A 639      24.230   5.339  -7.054  1.00  0.80           N  
ATOM  10403  CZ  ARG A 639      25.093   5.422  -6.039  1.00  0.80           C  
ATOM  10404  NH1 ARG A 639      26.361   5.153  -6.249  1.00  0.80           N  
ATOM  10405  NH2 ARG A 639      24.669   5.769  -4.834  1.00  0.80           N  
ATOM  10406  H   ARG A 639      23.772   6.561 -12.194  1.00  0.80           H  
ATOM  10407  HA  ARG A 639      25.829   4.841 -10.934  1.00  0.80           H  
ATOM  10408 1HB  ARG A 639      22.842   4.467 -11.204  1.00  0.80           H  
ATOM  10409 2HB  ARG A 639      23.928   3.319 -10.441  1.00  0.80           H  
ATOM  10410 1HG  ARG A 639      23.248   6.091  -9.479  1.00  0.80           H  
ATOM  10411 2HG  ARG A 639      22.609   4.564  -8.845  1.00  0.80           H  
ATOM  10412 1HD  ARG A 639      24.988   3.933  -8.373  1.00  0.80           H  
ATOM  10413 2HD  ARG A 639      25.359   5.635  -8.740  1.00  0.80           H  
ATOM  10414  HE  ARG A 639      23.263   5.546  -6.870  1.00  0.80           H  
ATOM  10415 1HH1 ARG A 639      26.680   4.898  -7.203  1.00  0.80           H  
ATOM  10416 2HH1 ARG A 639      27.026   5.212  -5.493  1.00  0.80           H  
ATOM  10417 1HH2 ARG A 639      23.690   5.970  -4.682  1.00  0.80           H  
ATOM  10418 2HH2 ARG A 639      25.322   5.828  -4.067  1.00  0.80           H  
ATOM  10419  N   HIS A 640      24.125   4.472 -13.736  1.00  0.76           N  
ATOM  10420  CA  HIS A 640      24.001   3.668 -14.940  1.00  0.76           C  
ATOM  10421  C   HIS A 640      24.010   4.488 -16.233  1.00  0.76           C  
ATOM  10422  O   HIS A 640      23.177   5.381 -16.422  1.00  0.76           O  
ATOM  10423  CB  HIS A 640      22.667   2.910 -14.892  1.00  0.76           C  
ATOM  10424  CG  HIS A 640      22.461   2.099 -13.654  1.00  0.76           C  
ATOM  10425  ND1 HIS A 640      23.106   0.931 -13.438  1.00  0.76           N  
ATOM  10426  CD2 HIS A 640      21.657   2.295 -12.580  1.00  0.76           C  
ATOM  10427  CE1 HIS A 640      22.740   0.425 -12.275  1.00  0.76           C  
ATOM  10428  NE2 HIS A 640      21.858   1.243 -11.726  1.00  0.76           N  
ATOM  10429  H   HIS A 640      23.530   5.277 -13.620  1.00  0.76           H  
ATOM  10430  HA  HIS A 640      24.823   2.961 -14.992  1.00  0.76           H  
ATOM  10431 1HB  HIS A 640      21.850   3.611 -14.965  1.00  0.76           H  
ATOM  10432 2HB  HIS A 640      22.602   2.247 -15.740  1.00  0.76           H  
ATOM  10433  HD1 HIS A 640      23.764   0.547 -14.086  1.00  0.76           H  
ATOM  10434  HD2 HIS A 640      20.957   3.087 -12.318  1.00  0.76           H  
ATOM  10435  HE1 HIS A 640      23.168  -0.518 -11.929  1.00  0.76           H  
ATOM  10436  N   LEU A 641      24.917   4.151 -17.145  1.00  0.75           N  
ATOM  10437  CA  LEU A 641      24.974   4.843 -18.438  1.00  0.75           C  
ATOM  10438  C   LEU A 641      25.002   3.854 -19.605  1.00  0.75           C  
ATOM  10439  O   LEU A 641      25.950   3.072 -19.744  1.00  0.75           O  
ATOM  10440  CB  LEU A 641      26.191   5.770 -18.463  1.00  0.75           C  
ATOM  10441  CG  LEU A 641      26.443   6.529 -19.761  1.00  0.75           C  
ATOM  10442  CD1 LEU A 641      25.263   7.418 -20.039  1.00  0.75           C  
ATOM  10443  CD2 LEU A 641      27.689   7.379 -19.607  1.00  0.75           C  
ATOM  10444  H   LEU A 641      25.599   3.426 -16.910  1.00  0.75           H  
ATOM  10445  HA  LEU A 641      24.079   5.454 -18.544  1.00  0.75           H  
ATOM  10446 1HB  LEU A 641      26.050   6.502 -17.690  1.00  0.75           H  
ATOM  10447 2HB  LEU A 641      27.075   5.191 -18.220  1.00  0.75           H  
ATOM  10448  HG  LEU A 641      26.559   5.829 -20.594  1.00  0.75           H  
ATOM  10449 1HD1 LEU A 641      25.425   7.975 -20.957  1.00  0.75           H  
ATOM  10450 2HD1 LEU A 641      24.364   6.813 -20.142  1.00  0.75           H  
ATOM  10451 3HD1 LEU A 641      25.141   8.103 -19.213  1.00  0.75           H  
ATOM  10452 1HD2 LEU A 641      27.841   7.933 -20.523  1.00  0.75           H  
ATOM  10453 2HD2 LEU A 641      27.555   8.068 -18.786  1.00  0.75           H  
ATOM  10454 3HD2 LEU A 641      28.549   6.758 -19.409  1.00  0.75           H  
ATOM  10455  N   HIS A 642      23.960   3.910 -20.449  1.00  0.77           N  
ATOM  10456  CA  HIS A 642      23.831   2.943 -21.540  1.00  0.77           C  
ATOM  10457  C   HIS A 642      23.364   3.578 -22.855  1.00  0.77           C  
ATOM  10458  O   HIS A 642      22.504   4.460 -22.834  1.00  0.77           O  
ATOM  10459  CB  HIS A 642      22.777   1.888 -21.162  1.00  0.77           C  
ATOM  10460  CG  HIS A 642      22.999   1.152 -19.849  1.00  0.77           C  
ATOM  10461  ND1 HIS A 642      23.879   0.096 -19.710  1.00  0.77           N  
ATOM  10462  CD2 HIS A 642      22.430   1.323 -18.633  1.00  0.77           C  
ATOM  10463  CE1 HIS A 642      23.846  -0.349 -18.484  1.00  0.77           C  
ATOM  10464  NE2 HIS A 642      22.973   0.357 -17.796  1.00  0.77           N  
ATOM  10465  H   HIS A 642      23.232   4.613 -20.293  1.00  0.77           H  
ATOM  10466  HA  HIS A 642      24.788   2.463 -21.722  1.00  0.77           H  
ATOM  10467 1HB  HIS A 642      21.806   2.362 -21.123  1.00  0.77           H  
ATOM  10468 2HB  HIS A 642      22.730   1.140 -21.954  1.00  0.77           H  
ATOM  10469  HD1 HIS A 642      24.502  -0.319 -20.371  1.00  0.77           H  
ATOM  10470  HD2 HIS A 642      21.678   2.022 -18.258  1.00  0.77           H  
ATOM  10471  HE1 HIS A 642      24.478  -1.189 -18.205  1.00  0.77           H  
ATOM  10472  N   THR A 643      23.923   3.120 -23.983  1.00  0.80           N  
ATOM  10473  CA  THR A 643      23.510   3.612 -25.309  1.00  0.80           C  
ATOM  10474  C   THR A 643      23.100   2.554 -26.374  1.00  0.80           C  
ATOM  10475  O   THR A 643      22.435   2.885 -27.352  1.00  0.80           O  
ATOM  10476  CB  THR A 643      24.625   4.528 -25.870  1.00  0.80           C  
ATOM  10477  OG1 THR A 643      25.856   3.799 -25.944  1.00  0.80           O  
ATOM  10478  CG2 THR A 643      24.839   5.771 -24.991  1.00  0.80           C  
ATOM  10479  H   THR A 643      24.654   2.421 -23.921  1.00  0.80           H  
ATOM  10480  HA  THR A 643      22.638   4.243 -25.156  1.00  0.80           H  
ATOM  10481  HB  THR A 643      24.344   4.855 -26.873  1.00  0.80           H  
ATOM  10482  HG1 THR A 643      25.999   3.365 -26.820  1.00  0.80           H  
ATOM  10483 1HG2 THR A 643      25.620   6.384 -25.432  1.00  0.80           H  
ATOM  10484 2HG2 THR A 643      23.923   6.341 -24.935  1.00  0.80           H  
ATOM  10485 3HG2 THR A 643      25.139   5.474 -23.992  1.00  0.80           H  
ATOM  10486  N   ASN A 644      23.570   1.308 -26.234  1.00  0.84           N  
ATOM  10487  CA  ASN A 644      23.377   0.200 -27.210  1.00  0.84           C  
ATOM  10488  C   ASN A 644      24.014   0.425 -28.608  1.00  0.84           C  
ATOM  10489  O   ASN A 644      23.926  -0.434 -29.490  1.00  0.84           O  
ATOM  10490  CB  ASN A 644      21.909  -0.181 -27.357  1.00  0.84           C  
ATOM  10491  CG  ASN A 644      21.354  -0.823 -26.100  1.00  0.84           C  
ATOM  10492  OD1 ASN A 644      22.106  -1.392 -25.296  1.00  0.84           O  
ATOM  10493  ND2 ASN A 644      20.062  -0.776 -25.936  1.00  0.84           N  
ATOM  10494  H   ASN A 644      24.112   1.111 -25.408  1.00  0.84           H  
ATOM  10495  HA  ASN A 644      23.868  -0.680 -26.796  1.00  0.84           H  
ATOM  10496 1HB  ASN A 644      21.305   0.696 -27.597  1.00  0.84           H  
ATOM  10497 2HB  ASN A 644      21.799  -0.879 -28.184  1.00  0.84           H  
ATOM  10498 1HD2 ASN A 644      19.641  -1.193 -25.131  1.00  0.84           H  
ATOM  10499 2HD2 ASN A 644      19.489  -0.325 -26.621  1.00  0.84           H  
ATOM  10500  N   SER A 645      24.752   1.515 -28.737  1.00  0.87           N  
ATOM  10501  CA  SER A 645      25.543   1.906 -29.900  1.00  0.87           C  
ATOM  10502  C   SER A 645      26.861   2.377 -29.359  1.00  0.87           C  
ATOM  10503  O   SER A 645      26.924   2.766 -28.193  1.00  0.87           O  
ATOM  10504  CB  SER A 645      24.878   2.999 -30.693  1.00  0.87           C  
ATOM  10505  OG  SER A 645      23.686   2.563 -31.240  1.00  0.87           O  
ATOM  10506  H   SER A 645      24.738   2.146 -27.955  1.00  0.87           H  
ATOM  10507  HA  SER A 645      25.709   1.042 -30.544  1.00  0.87           H  
ATOM  10508 1HB  SER A 645      24.689   3.856 -30.049  1.00  0.87           H  
ATOM  10509 2HB  SER A 645      25.541   3.330 -31.472  1.00  0.87           H  
ATOM  10510  HG  SER A 645      23.476   3.225 -31.941  1.00  0.87           H  
ATOM  10511  N   SER A 646      27.924   2.341 -30.150  1.00  0.90           N  
ATOM  10512  CA  SER A 646      29.193   2.756 -29.573  1.00  0.90           C  
ATOM  10513  C   SER A 646      29.090   4.203 -29.143  1.00  0.90           C  
ATOM  10514  O   SER A 646      28.586   5.028 -29.910  1.00  0.90           O  
ATOM  10515  CB  SER A 646      30.310   2.587 -30.571  1.00  0.90           C  
ATOM  10516  OG  SER A 646      31.523   3.029 -30.036  1.00  0.90           O  
ATOM  10517  H   SER A 646      27.846   2.094 -31.139  1.00  0.90           H  
ATOM  10518  HA  SER A 646      29.402   2.148 -28.693  1.00  0.90           H  
ATOM  10519 1HB  SER A 646      30.394   1.537 -30.858  1.00  0.90           H  
ATOM  10520 2HB  SER A 646      30.075   3.156 -31.472  1.00  0.90           H  
ATOM  10521  HG  SER A 646      31.324   3.871 -29.609  1.00  0.90           H  
ATOM  10522  N   ALA A 647      29.584   4.534 -27.960  1.00  0.92           N  
ATOM  10523  CA  ALA A 647      29.517   5.921 -27.555  1.00  0.92           C  
ATOM  10524  C   ALA A 647      30.887   6.551 -27.418  1.00  0.92           C  
ATOM  10525  O   ALA A 647      31.859   5.940 -26.948  1.00  0.92           O  
ATOM  10526  CB  ALA A 647      28.745   6.052 -26.263  1.00  0.92           C  
ATOM  10527  H   ALA A 647      29.934   3.818 -27.331  1.00  0.92           H  
ATOM  10528  HA  ALA A 647      28.979   6.462 -28.319  1.00  0.92           H  
ATOM  10529 1HB  ALA A 647      28.659   7.103 -26.003  1.00  0.92           H  
ATOM  10530 2HB  ALA A 647      27.751   5.630 -26.399  1.00  0.92           H  
ATOM  10531 3HB  ALA A 647      29.260   5.510 -25.477  1.00  0.92           H  
ATOM  10532  N   LYS A 648      30.940   7.809 -27.832  1.00  0.95           N  
ATOM  10533  CA  LYS A 648      32.131   8.628 -27.729  1.00  0.95           C  
ATOM  10534  C   LYS A 648      31.953   9.634 -26.605  1.00  0.95           C  
ATOM  10535  O   LYS A 648      31.228  10.625 -26.739  1.00  0.95           O  
ATOM  10536  CB  LYS A 648      32.440   9.337 -29.043  1.00  0.95           C  
ATOM  10537  CG  LYS A 648      32.610   8.424 -30.251  1.00  0.95           C  
ATOM  10538  CD  LYS A 648      33.795   7.510 -30.088  1.00  0.95           C  
ATOM  10539  CE  LYS A 648      34.048   6.686 -31.343  1.00  0.95           C  
ATOM  10540  NZ  LYS A 648      34.641   7.518 -32.420  1.00  0.95           N  
ATOM  10541  H   LYS A 648      30.092   8.216 -28.231  1.00  0.95           H  
ATOM  10542  HA  LYS A 648      32.979   7.991 -27.471  1.00  0.95           H  
ATOM  10543 1HB  LYS A 648      31.640  10.041 -29.276  1.00  0.95           H  
ATOM  10544 2HB  LYS A 648      33.358   9.912 -28.934  1.00  0.95           H  
ATOM  10545 1HG  LYS A 648      31.705   7.822 -30.378  1.00  0.95           H  
ATOM  10546 2HG  LYS A 648      32.742   9.034 -31.146  1.00  0.95           H  
ATOM  10547 1HD  LYS A 648      34.693   8.093 -29.865  1.00  0.95           H  
ATOM  10548 2HD  LYS A 648      33.600   6.852 -29.257  1.00  0.95           H  
ATOM  10549 1HE  LYS A 648      34.733   5.873 -31.111  1.00  0.95           H  
ATOM  10550 2HE  LYS A 648      33.103   6.268 -31.693  1.00  0.95           H  
ATOM  10551 1HZ  LYS A 648      34.811   6.955 -33.238  1.00  0.95           H  
ATOM  10552 2HZ  LYS A 648      34.027   8.281 -32.652  1.00  0.95           H  
ATOM  10553 3HZ  LYS A 648      35.542   7.879 -32.058  1.00  0.95           H  
ATOM  10554  N   LEU A 649      32.554   9.329 -25.467  1.00  1.02           N  
ATOM  10555  CA  LEU A 649      32.430  10.147 -24.273  1.00  1.02           C  
ATOM  10556  C   LEU A 649      33.739  10.912 -24.215  1.00  1.02           C  
ATOM  10557  O   LEU A 649      34.758  10.405 -24.690  1.00  1.02           O  
ATOM  10558  CB  LEU A 649      32.236   9.271 -23.022  1.00  1.02           C  
ATOM  10559  CG  LEU A 649      30.866   8.651 -22.873  1.00  1.02           C  
ATOM  10560  CD1 LEU A 649      30.666   7.687 -23.961  1.00  1.02           C  
ATOM  10561  CD2 LEU A 649      30.751   7.983 -21.591  1.00  1.02           C  
ATOM  10562  H   LEU A 649      33.156   8.517 -25.447  1.00  1.02           H  
ATOM  10563  HA  LEU A 649      31.586  10.827 -24.386  1.00  1.02           H  
ATOM  10564 1HB  LEU A 649      32.941   8.459 -23.060  1.00  1.02           H  
ATOM  10565 2HB  LEU A 649      32.448   9.852 -22.127  1.00  1.02           H  
ATOM  10566  HG  LEU A 649      30.104   9.403 -22.936  1.00  1.02           H  
ATOM  10567 1HD1 LEU A 649      29.702   7.225 -23.846  1.00  1.02           H  
ATOM  10568 2HD1 LEU A 649      30.702   8.184 -24.884  1.00  1.02           H  
ATOM  10569 3HD1 LEU A 649      31.432   6.935 -23.935  1.00  1.02           H  
ATOM  10570 1HD2 LEU A 649      29.782   7.529 -21.524  1.00  1.02           H  
ATOM  10571 2HD2 LEU A 649      31.516   7.214 -21.501  1.00  1.02           H  
ATOM  10572 3HD2 LEU A 649      30.863   8.720 -20.816  1.00  1.02           H  
ATOM  10573  N   PRO A 650      33.773  12.111 -23.672  1.00  1.14           N  
ATOM  10574  CA  PRO A 650      34.952  12.921 -23.595  1.00  1.14           C  
ATOM  10575  C   PRO A 650      35.955  12.380 -22.615  1.00  1.14           C  
ATOM  10576  O   PRO A 650      35.618  11.652 -21.678  1.00  1.14           O  
ATOM  10577  CB  PRO A 650      34.394  14.259 -23.129  1.00  1.14           C  
ATOM  10578  CG  PRO A 650      33.143  13.899 -22.371  1.00  1.14           C  
ATOM  10579  CD  PRO A 650      32.581  12.715 -23.090  1.00  1.14           C  
ATOM  10580  HA  PRO A 650      35.398  13.006 -24.598  1.00  1.14           H  
ATOM  10581 1HB  PRO A 650      35.144  14.768 -22.495  1.00  1.14           H  
ATOM  10582 2HB  PRO A 650      34.203  14.910 -23.992  1.00  1.14           H  
ATOM  10583 1HG  PRO A 650      33.361  13.701 -21.310  1.00  1.14           H  
ATOM  10584 2HG  PRO A 650      32.456  14.739 -22.398  1.00  1.14           H  
ATOM  10585 1HD  PRO A 650      32.071  12.060 -22.386  1.00  1.14           H  
ATOM  10586 2HD  PRO A 650      31.934  13.063 -23.876  1.00  1.14           H  
ATOM  10587  N   VAL A 651      37.195  12.767 -22.821  1.00  1.35           N  
ATOM  10588  CA  VAL A 651      38.220  12.487 -21.854  1.00  1.35           C  
ATOM  10589  C   VAL A 651      37.868  13.451 -20.736  1.00  1.35           C  
ATOM  10590  O   VAL A 651      37.567  14.600 -21.037  1.00  1.35           O  
ATOM  10591  CB  VAL A 651      39.605  12.792 -22.434  1.00  1.35           C  
ATOM  10592  CG1 VAL A 651      40.676  12.587 -21.382  1.00  1.35           C  
ATOM  10593  CG2 VAL A 651      39.838  11.911 -23.636  1.00  1.35           C  
ATOM  10594  H   VAL A 651      37.421  13.311 -23.642  1.00  1.35           H  
ATOM  10595  HA  VAL A 651      38.167  11.446 -21.555  1.00  1.35           H  
ATOM  10596  HB  VAL A 651      39.642  13.835 -22.742  1.00  1.35           H  
ATOM  10597 1HG1 VAL A 651      41.651  12.819 -21.810  1.00  1.35           H  
ATOM  10598 2HG1 VAL A 651      40.491  13.236 -20.541  1.00  1.35           H  
ATOM  10599 3HG1 VAL A 651      40.664  11.553 -21.053  1.00  1.35           H  
ATOM  10600 1HG2 VAL A 651      40.815  12.132 -24.067  1.00  1.35           H  
ATOM  10601 2HG2 VAL A 651      39.800  10.870 -23.340  1.00  1.35           H  
ATOM  10602 3HG2 VAL A 651      39.064  12.097 -24.381  1.00  1.35           H  
ATOM  10603  N   PRO A 652      37.785  13.037 -19.470  1.00  1.70           N  
ATOM  10604  CA  PRO A 652      37.436  13.904 -18.364  1.00  1.70           C  
ATOM  10605  C   PRO A 652      38.209  15.215 -18.295  1.00  1.70           C  
ATOM  10606  O   PRO A 652      37.632  16.233 -17.917  1.00  1.70           O  
ATOM  10607  CB  PRO A 652      37.791  13.037 -17.181  1.00  1.70           C  
ATOM  10608  CG  PRO A 652      37.561  11.616 -17.674  1.00  1.70           C  
ATOM  10609  CD  PRO A 652      38.017  11.625 -19.097  1.00  1.70           C  
ATOM  10610  HA  PRO A 652      36.358  14.105 -18.394  1.00  1.70           H  
ATOM  10611 1HB  PRO A 652      38.823  13.233 -16.856  1.00  1.70           H  
ATOM  10612 2HB  PRO A 652      37.139  13.322 -16.355  1.00  1.70           H  
ATOM  10613 1HG  PRO A 652      38.126  10.899 -17.070  1.00  1.70           H  
ATOM  10614 2HG  PRO A 652      36.516  11.342 -17.566  1.00  1.70           H  
ATOM  10615 1HD  PRO A 652      39.078  11.348 -19.171  1.00  1.70           H  
ATOM  10616 2HD  PRO A 652      37.353  10.947 -19.653  1.00  1.70           H  
ATOM  10617  N   VAL A 653      39.500  15.199 -18.676  1.00  2.23           N  
ATOM  10618  CA  VAL A 653      40.425  16.358 -18.695  1.00  2.23           C  
ATOM  10619  C   VAL A 653      40.630  17.108 -17.357  1.00  2.23           C  
ATOM  10620  O   VAL A 653      41.776  17.218 -16.900  1.00  2.23           O  
ATOM  10621  CB  VAL A 653      40.020  17.355 -19.797  1.00  2.23           C  
ATOM  10622  CG1 VAL A 653      40.883  18.610 -19.717  1.00  2.23           C  
ATOM  10623  CG2 VAL A 653      40.215  16.692 -21.158  1.00  2.23           C  
ATOM  10624  H   VAL A 653      39.881  14.316 -18.973  1.00  2.23           H  
ATOM  10625  HA  VAL A 653      41.399  15.971 -18.992  1.00  2.23           H  
ATOM  10626  HB  VAL A 653      38.977  17.648 -19.668  1.00  2.23           H  
ATOM  10627 1HG1 VAL A 653      40.590  19.306 -20.499  1.00  2.23           H  
ATOM  10628 2HG1 VAL A 653      40.751  19.083 -18.755  1.00  2.23           H  
ATOM  10629 3HG1 VAL A 653      41.925  18.343 -19.845  1.00  2.23           H  
ATOM  10630 1HG2 VAL A 653      39.930  17.383 -21.947  1.00  2.23           H  
ATOM  10631 2HG2 VAL A 653      41.258  16.413 -21.280  1.00  2.23           H  
ATOM  10632 3HG2 VAL A 653      39.608  15.815 -21.221  1.00  2.23           H  
ATOM  10633  N   THR A 654      39.517  17.591 -16.769  1.00  2.96           N  
ATOM  10634  CA  THR A 654      39.311  18.363 -15.531  1.00  2.96           C  
ATOM  10635  C   THR A 654      39.743  19.831 -15.697  1.00  2.96           C  
ATOM  10636  O   THR A 654      40.578  20.128 -16.540  1.00  2.96           O  
ATOM  10637  CB  THR A 654      40.027  17.762 -14.281  1.00  2.96           C  
ATOM  10638  OG1 THR A 654      41.454  17.795 -14.432  1.00  2.96           O  
ATOM  10639  CG2 THR A 654      39.554  16.320 -14.023  1.00  2.96           C  
ATOM  10640  H   THR A 654      38.673  17.390 -17.278  1.00  2.96           H  
ATOM  10641  HA  THR A 654      38.250  18.305 -15.324  1.00  2.96           H  
ATOM  10642  HB  THR A 654      39.773  18.354 -13.415  1.00  2.96           H  
ATOM  10643  HG1 THR A 654      41.701  17.422 -15.272  1.00  2.96           H  
ATOM  10644 1HG2 THR A 654      40.041  15.931 -13.123  1.00  2.96           H  
ATOM  10645 2HG2 THR A 654      38.474  16.313 -13.874  1.00  2.96           H  
ATOM  10646 3HG2 THR A 654      39.803  15.685 -14.870  1.00  2.96           H  
ATOM  10647  N   PRO A 655      39.116  20.785 -14.965  1.00  3.82           N  
ATOM  10648  CA  PRO A 655      39.496  22.198 -14.837  1.00  3.82           C  
ATOM  10649  C   PRO A 655      40.965  22.442 -14.451  1.00  3.82           C  
ATOM  10650  O   PRO A 655      41.539  23.469 -14.808  1.00  3.82           O  
ATOM  10651  CB  PRO A 655      38.562  22.666 -13.711  1.00  3.82           C  
ATOM  10652  CG  PRO A 655      37.328  21.806 -13.865  1.00  3.82           C  
ATOM  10653  CD  PRO A 655      37.835  20.454 -14.291  1.00  3.82           C  
ATOM  10654  HA  PRO A 655      39.260  22.717 -15.774  1.00  3.82           H  
ATOM  10655 1HB  PRO A 655      39.050  22.552 -12.733  1.00  3.82           H  
ATOM  10656 2HB  PRO A 655      38.343  23.742 -13.832  1.00  3.82           H  
ATOM  10657 1HG  PRO A 655      36.774  21.765 -12.912  1.00  3.82           H  
ATOM  10658 2HG  PRO A 655      36.646  22.253 -14.603  1.00  3.82           H  
ATOM  10659 1HD  PRO A 655      37.983  19.795 -13.444  1.00  3.82           H  
ATOM  10660 2HD  PRO A 655      37.099  20.061 -15.009  1.00  3.82           H  
ATOM  10661  N   ARG A 656      41.547  21.517 -13.686  1.00  4.65           N  
ATOM  10662  CA  ARG A 656      42.934  21.552 -13.194  1.00  4.65           C  
ATOM  10663  C   ARG A 656      43.272  22.694 -12.213  1.00  4.65           C  
ATOM  10664  O   ARG A 656      44.405  22.803 -11.743  1.00  4.65           O  
ATOM  10665  CB  ARG A 656      43.900  21.529 -14.374  1.00  4.65           C  
ATOM  10666  CG  ARG A 656      43.695  20.287 -15.222  1.00  4.65           C  
ATOM  10667  CD  ARG A 656      44.623  20.111 -16.336  1.00  4.65           C  
ATOM  10668  NE  ARG A 656      44.255  18.918 -17.075  1.00  4.65           N  
ATOM  10669  CZ  ARG A 656      44.906  18.397 -18.115  1.00  4.65           C  
ATOM  10670  NH1 ARG A 656      46.011  18.946 -18.585  1.00  4.65           N  
ATOM  10671  NH2 ARG A 656      44.398  17.309 -18.647  1.00  4.65           N  
ATOM  10672  H   ARG A 656      41.008  20.700 -13.434  1.00  4.65           H  
ATOM  10673  HA  ARG A 656      43.095  20.616 -12.653  1.00  4.65           H  
ATOM  10674 1HB  ARG A 656      43.764  22.399 -15.009  1.00  4.65           H  
ATOM  10675 2HB  ARG A 656      44.929  21.538 -14.018  1.00  4.65           H  
ATOM  10676 1HG  ARG A 656      43.767  19.407 -14.587  1.00  4.65           H  
ATOM  10677 2HG  ARG A 656      42.721  20.316 -15.642  1.00  4.65           H  
ATOM  10678 1HD  ARG A 656      44.566  20.965 -17.007  1.00  4.65           H  
ATOM  10679 2HD  ARG A 656      45.638  19.988 -15.963  1.00  4.65           H  
ATOM  10680  HE  ARG A 656      43.386  18.422 -16.794  1.00  4.65           H  
ATOM  10681 1HH1 ARG A 656      46.382  19.781 -18.155  1.00  4.65           H  
ATOM  10682 2HH1 ARG A 656      46.488  18.529 -19.372  1.00  4.65           H  
ATOM  10683 1HH2 ARG A 656      43.533  16.936 -18.215  1.00  4.65           H  
ATOM  10684 2HH2 ARG A 656      44.842  16.859 -19.434  1.00  4.65           H  
ATOM  10685  N   SER A 657      42.251  23.464 -11.806  1.00  5.21           N  
ATOM  10686  CA  SER A 657      42.348  24.459 -10.727  1.00  5.21           C  
ATOM  10687  C   SER A 657      42.149  23.734  -9.388  1.00  5.21           C  
ATOM  10688  O   SER A 657      42.293  24.297  -8.302  1.00  5.21           O  
ATOM  10689  CB  SER A 657      41.291  25.533 -10.903  1.00  5.21           C  
ATOM  10690  OG  SER A 657      40.003  25.010 -10.703  1.00  5.21           O  
ATOM  10691  H   SER A 657      41.368  23.353 -12.279  1.00  5.21           H  
ATOM  10692  HA  SER A 657      43.339  24.914 -10.742  1.00  5.21           H  
ATOM  10693 1HB  SER A 657      41.471  26.344 -10.199  1.00  5.21           H  
ATOM  10694 2HB  SER A 657      41.364  25.946 -11.909  1.00  5.21           H  
ATOM  10695  HG  SER A 657      39.962  24.761  -9.775  1.00  5.21           H  
ATOM  10696  N   SER A 658      41.777  22.472  -9.535  1.00  5.34           N  
ATOM  10697  CA  SER A 658      41.444  21.484  -8.529  1.00  5.34           C  
ATOM  10698  C   SER A 658      41.673  20.095  -9.089  1.00  5.34           C  
ATOM  10699  O   SER A 658      41.534  19.867 -10.290  1.00  5.34           O  
ATOM  10700  CB  SER A 658      40.001  21.595  -8.091  1.00  5.34           C  
ATOM  10701  OG  SER A 658      39.651  20.489  -7.272  1.00  5.34           O  
ATOM  10702  H   SER A 658      41.717  22.161 -10.486  1.00  5.34           H  
ATOM  10703  HA  SER A 658      42.096  21.627  -7.666  1.00  5.34           H  
ATOM  10704 1HB  SER A 658      39.867  22.518  -7.527  1.00  5.34           H  
ATOM  10705 2HB  SER A 658      39.353  21.653  -8.954  1.00  5.34           H  
ATOM  10706  HG  SER A 658      40.048  20.667  -6.412  1.00  5.34           H  
ATOM  10707  N   LYS A 659      41.980  19.155  -8.204  1.00  5.07           N  
ATOM  10708  CA  LYS A 659      42.149  17.750  -8.567  1.00  5.07           C  
ATOM  10709  C   LYS A 659      40.876  17.119  -9.145  1.00  5.07           C  
ATOM  10710  O   LYS A 659      40.955  16.079  -9.794  1.00  5.07           O  
ATOM  10711  CB  LYS A 659      42.615  16.947  -7.352  1.00  5.07           C  
ATOM  10712  CG  LYS A 659      44.041  17.267  -6.909  1.00  5.07           C  
ATOM  10713  CD  LYS A 659      44.454  16.451  -5.691  1.00  5.07           C  
ATOM  10714  CE  LYS A 659      45.880  16.779  -5.267  1.00  5.07           C  
ATOM  10715  NZ  LYS A 659      46.298  16.002  -4.066  1.00  5.07           N  
ATOM  10716  H   LYS A 659      42.088  19.421  -7.238  1.00  5.07           H  
ATOM  10717  HA  LYS A 659      42.922  17.689  -9.336  1.00  5.07           H  
ATOM  10718 1HB  LYS A 659      41.949  17.140  -6.512  1.00  5.07           H  
ATOM  10719 2HB  LYS A 659      42.559  15.881  -7.576  1.00  5.07           H  
ATOM  10720 1HG  LYS A 659      44.730  17.052  -7.725  1.00  5.07           H  
ATOM  10721 2HG  LYS A 659      44.116  18.328  -6.667  1.00  5.07           H  
ATOM  10722 1HD  LYS A 659      43.778  16.663  -4.861  1.00  5.07           H  
ATOM  10723 2HD  LYS A 659      44.390  15.389  -5.926  1.00  5.07           H  
ATOM  10724 1HE  LYS A 659      46.557  16.549  -6.090  1.00  5.07           H  
ATOM  10725 2HE  LYS A 659      45.949  17.843  -5.040  1.00  5.07           H  
ATOM  10726 1HZ  LYS A 659      47.246  16.248  -3.820  1.00  5.07           H  
ATOM  10727 2HZ  LYS A 659      45.682  16.218  -3.295  1.00  5.07           H  
ATOM  10728 3HZ  LYS A 659      46.249  15.014  -4.271  1.00  5.07           H  
ATOM  10729  N   VAL A 660      39.721  17.731  -8.850  1.00  4.55           N  
ATOM  10730  CA  VAL A 660      38.399  17.285  -9.304  1.00  4.55           C  
ATOM  10731  C   VAL A 660      38.221  15.793  -9.535  1.00  4.55           C  
ATOM  10732  O   VAL A 660      38.351  15.317 -10.664  1.00  4.55           O  
ATOM  10733  CB  VAL A 660      38.021  17.979 -10.618  1.00  4.55           C  
ATOM  10734  CG1 VAL A 660      36.693  17.430 -11.141  1.00  4.55           C  
ATOM  10735  CG2 VAL A 660      37.948  19.442 -10.371  1.00  4.55           C  
ATOM  10736  H   VAL A 660      39.761  18.595  -8.302  1.00  4.55           H  
ATOM  10737  HA  VAL A 660      37.678  17.618  -8.561  1.00  4.55           H  
ATOM  10738  HB  VAL A 660      38.776  17.773 -11.364  1.00  4.55           H  
ATOM  10739 1HG1 VAL A 660      36.433  17.924 -12.076  1.00  4.55           H  
ATOM  10740 2HG1 VAL A 660      36.781  16.357 -11.311  1.00  4.55           H  
ATOM  10741 3HG1 VAL A 660      35.907  17.610 -10.407  1.00  4.55           H  
ATOM  10742 1HG2 VAL A 660      37.695  19.972 -11.265  1.00  4.55           H  
ATOM  10743 2HG2 VAL A 660      37.201  19.650  -9.608  1.00  4.55           H  
ATOM  10744 3HG2 VAL A 660      38.911  19.757 -10.030  1.00  4.55           H  
ATOM  10745  N   PRO A 661      37.890  15.026  -8.494  1.00  3.92           N  
ATOM  10746  CA  PRO A 661      37.518  13.634  -8.574  1.00  3.92           C  
ATOM  10747  C   PRO A 661      36.319  13.551  -9.492  1.00  3.92           C  
ATOM  10748  O   PRO A 661      35.497  14.472  -9.514  1.00  3.92           O  
ATOM  10749  CB  PRO A 661      37.180  13.275  -7.124  1.00  3.92           C  
ATOM  10750  CG  PRO A 661      37.957  14.297  -6.296  1.00  3.92           C  
ATOM  10751  CD  PRO A 661      37.919  15.563  -7.125  1.00  3.92           C  
ATOM  10752  HA  PRO A 661      38.363  13.045  -8.972  1.00  3.92           H  
ATOM  10753 1HB  PRO A 661      36.088  13.342  -6.982  1.00  3.92           H  
ATOM  10754 2HB  PRO A 661      37.461  12.232  -6.916  1.00  3.92           H  
ATOM  10755 1HG  PRO A 661      37.488  14.415  -5.308  1.00  3.92           H  
ATOM  10756 2HG  PRO A 661      38.984  13.936  -6.117  1.00  3.92           H  
ATOM  10757 1HD  PRO A 661      37.006  16.140  -6.916  1.00  3.92           H  
ATOM  10758 2HD  PRO A 661      38.832  16.143  -6.939  1.00  3.92           H  
ATOM  10759  N   LEU A 662      36.187  12.466 -10.222  1.00  3.25           N  
ATOM  10760  CA  LEU A 662      35.062  12.338 -11.134  1.00  3.25           C  
ATOM  10761  C   LEU A 662      33.914  11.602 -10.485  1.00  3.25           C  
ATOM  10762  O   LEU A 662      34.100  10.811  -9.554  1.00  3.25           O  
ATOM  10763  CB  LEU A 662      35.488  11.623 -12.397  1.00  3.25           C  
ATOM  10764  CG  LEU A 662      36.639  12.263 -13.105  1.00  3.25           C  
ATOM  10765  CD1 LEU A 662      36.983  11.428 -14.284  1.00  3.25           C  
ATOM  10766  CD2 LEU A 662      36.282  13.711 -13.498  1.00  3.25           C  
ATOM  10767  H   LEU A 662      36.877  11.735 -10.167  1.00  3.25           H  
ATOM  10768  HA  LEU A 662      34.715  13.336 -11.403  1.00  3.25           H  
ATOM  10769 1HB  LEU A 662      35.773  10.614 -12.149  1.00  3.25           H  
ATOM  10770 2HB  LEU A 662      34.642  11.595 -13.088  1.00  3.25           H  
ATOM  10771  HG  LEU A 662      37.511  12.272 -12.444  1.00  3.25           H  
ATOM  10772 1HD1 LEU A 662      37.838  11.864 -14.759  1.00  3.25           H  
ATOM  10773 2HD1 LEU A 662      37.224  10.424 -13.982  1.00  3.25           H  
ATOM  10774 3HD1 LEU A 662      36.138  11.399 -14.971  1.00  3.25           H  
ATOM  10775 1HD2 LEU A 662      37.126  14.171 -14.007  1.00  3.25           H  
ATOM  10776 2HD2 LEU A 662      35.414  13.713 -14.158  1.00  3.25           H  
ATOM  10777 3HD2 LEU A 662      36.048  14.285 -12.597  1.00  3.25           H  
ATOM  10778  N   VAL A 663      32.728  11.786 -11.049  1.00  2.62           N  
ATOM  10779  CA  VAL A 663      31.487  11.186 -10.559  1.00  2.62           C  
ATOM  10780  C   VAL A 663      31.437   9.712 -10.788  1.00  2.62           C  
ATOM  10781  O   VAL A 663      30.562   9.002 -10.308  1.00  2.62           O  
ATOM  10782  CB  VAL A 663      30.356  11.787 -11.288  1.00  2.62           C  
ATOM  10783  CG1 VAL A 663      30.513  13.246 -11.050  1.00  2.62           C  
ATOM  10784  CG2 VAL A 663      30.327  11.303 -12.742  1.00  2.62           C  
ATOM  10785  H   VAL A 663      32.657  12.422 -11.854  1.00  2.62           H  
ATOM  10786  HA  VAL A 663      31.395  11.394  -9.491  1.00  2.62           H  
ATOM  10787  HB  VAL A 663      29.429  11.480 -10.841  1.00  2.62           H  
ATOM  10788 1HG1 VAL A 663      29.738  13.739 -11.479  1.00  2.62           H  
ATOM  10789 2HG1 VAL A 663      30.522  13.449  -9.989  1.00  2.62           H  
ATOM  10790 3HG1 VAL A 663      31.448  13.589 -11.473  1.00  2.62           H  
ATOM  10791 1HG2 VAL A 663      29.498  11.769 -13.274  1.00  2.62           H  
ATOM  10792 2HG2 VAL A 663      31.244  11.540 -13.216  1.00  2.62           H  
ATOM  10793 3HG2 VAL A 663      30.198  10.226 -12.767  1.00  2.62           H  
ATOM  10794  N   ASN A 664      32.428   9.264 -11.503  1.00  2.06           N  
ATOM  10795  CA  ASN A 664      32.658   7.919 -11.877  1.00  2.06           C  
ATOM  10796  C   ASN A 664      32.683   6.983 -10.682  1.00  2.06           C  
ATOM  10797  O   ASN A 664      32.250   5.840 -10.786  1.00  2.06           O  
ATOM  10798  CB  ASN A 664      33.955   7.927 -12.603  1.00  2.06           C  
ATOM  10799  CG  ASN A 664      33.817   8.455 -13.927  1.00  2.06           C  
ATOM  10800  OD1 ASN A 664      32.692   8.599 -14.385  1.00  2.06           O  
ATOM  10801  ND2 ASN A 664      34.905   8.732 -14.570  1.00  2.06           N  
ATOM  10802  H   ASN A 664      33.089   9.947 -11.827  1.00  2.06           H  
ATOM  10803  HA  ASN A 664      31.858   7.596 -12.544  1.00  2.06           H  
ATOM  10804 1HB  ASN A 664      34.624   8.583 -12.058  1.00  2.06           H  
ATOM  10805 2HB  ASN A 664      34.403   7.010 -12.586  1.00  2.06           H  
ATOM  10806 1HD2 ASN A 664      34.873   9.105 -15.495  1.00  2.06           H  
ATOM  10807 2HD2 ASN A 664      35.784   8.551 -14.132  1.00  2.06           H  
ATOM  10808  N   GLN A 665      33.051   7.482  -9.506  1.00  1.60           N  
ATOM  10809  CA  GLN A 665      33.069   6.613  -8.331  1.00  1.60           C  
ATOM  10810  C   GLN A 665      31.650   6.109  -7.970  1.00  1.60           C  
ATOM  10811  O   GLN A 665      31.493   5.123  -7.239  1.00  1.60           O  
ATOM  10812  CB  GLN A 665      33.707   7.332  -7.141  1.00  1.60           C  
ATOM  10813  CG  GLN A 665      35.206   7.587  -7.311  1.00  1.60           C  
ATOM  10814  CD  GLN A 665      35.839   8.283  -6.115  1.00  1.60           C  
ATOM  10815  OE1 GLN A 665      35.178   9.003  -5.360  1.00  1.60           O  
ATOM  10816  NE2 GLN A 665      37.142   8.063  -5.924  1.00  1.60           N  
ATOM  10817  H   GLN A 665      33.365   8.455  -9.446  1.00  1.60           H  
ATOM  10818  HA  GLN A 665      33.671   5.737  -8.565  1.00  1.60           H  
ATOM  10819 1HB  GLN A 665      33.216   8.294  -6.992  1.00  1.60           H  
ATOM  10820 2HB  GLN A 665      33.562   6.740  -6.239  1.00  1.60           H  
ATOM  10821 1HG  GLN A 665      35.712   6.641  -7.458  1.00  1.60           H  
ATOM  10822 2HG  GLN A 665      35.348   8.222  -8.191  1.00  1.60           H  
ATOM  10823 1HE2 GLN A 665      37.614   8.490  -5.150  1.00  1.60           H  
ATOM  10824 2HE2 GLN A 665      37.647   7.468  -6.549  1.00  1.60           H  
ATOM  10825  N   SER A 666      30.606   6.818  -8.447  1.00  1.26           N  
ATOM  10826  CA  SER A 666      29.214   6.439  -8.201  1.00  1.26           C  
ATOM  10827  C   SER A 666      28.694   5.448  -9.259  1.00  1.26           C  
ATOM  10828  O   SER A 666      27.625   4.851  -9.082  1.00  1.26           O  
ATOM  10829  CB  SER A 666      28.296   7.664  -8.308  1.00  1.26           C  
ATOM  10830  OG  SER A 666      28.564   8.667  -7.351  1.00  1.26           O  
ATOM  10831  H   SER A 666      30.766   7.629  -9.044  1.00  1.26           H  
ATOM  10832  HA  SER A 666      29.141   5.986  -7.214  1.00  1.26           H  
ATOM  10833 1HB  SER A 666      28.403   8.090  -9.308  1.00  1.26           H  
ATOM  10834 2HB  SER A 666      27.258   7.350  -8.221  1.00  1.26           H  
ATOM  10835  HG  SER A 666      28.100   9.489  -7.703  1.00  1.26           H  
ATOM  10836  N   LEU A 667      29.450   5.275 -10.348  1.00  1.02           N  
ATOM  10837  CA  LEU A 667      29.000   4.543 -11.530  1.00  1.02           C  
ATOM  10838  C   LEU A 667      29.099   3.035 -11.348  1.00  1.02           C  
ATOM  10839  O   LEU A 667      30.162   2.505 -11.040  1.00  1.02           O  
ATOM  10840  CB  LEU A 667      29.845   5.015 -12.723  1.00  1.02           C  
ATOM  10841  CG  LEU A 667      29.504   4.528 -14.122  1.00  1.02           C  
ATOM  10842  CD1 LEU A 667      28.165   5.070 -14.538  1.00  1.02           C  
ATOM  10843  CD2 LEU A 667      30.577   5.022 -15.050  1.00  1.02           C  
ATOM  10844  H   LEU A 667      30.374   5.695 -10.387  1.00  1.02           H  
ATOM  10845  HA  LEU A 667      27.964   4.802 -11.721  1.00  1.02           H  
ATOM  10846 1HB  LEU A 667      29.810   6.104 -12.743  1.00  1.02           H  
ATOM  10847 2HB  LEU A 667      30.874   4.719 -12.535  1.00  1.02           H  
ATOM  10848  HG  LEU A 667      29.445   3.442 -14.145  1.00  1.02           H  
ATOM  10849 1HD1 LEU A 667      27.921   4.734 -15.545  1.00  1.02           H  
ATOM  10850 2HD1 LEU A 667      27.413   4.723 -13.855  1.00  1.02           H  
ATOM  10851 3HD1 LEU A 667      28.209   6.149 -14.517  1.00  1.02           H  
ATOM  10852 1HD2 LEU A 667      30.359   4.714 -16.038  1.00  1.02           H  
ATOM  10853 2HD2 LEU A 667      30.624   6.108 -15.011  1.00  1.02           H  
ATOM  10854 3HD2 LEU A 667      31.518   4.611 -14.745  1.00  1.02           H  
ATOM  10855  N   GLN A 668      27.975   2.345 -11.538  1.00  0.88           N  
ATOM  10856  CA  GLN A 668      27.885   0.904 -11.382  1.00  0.88           C  
ATOM  10857  C   GLN A 668      27.818   0.233 -12.749  1.00  0.88           C  
ATOM  10858  O   GLN A 668      28.430  -0.818 -12.952  1.00  0.88           O  
ATOM  10859  CB  GLN A 668      26.700   0.553 -10.489  1.00  0.88           C  
ATOM  10860  CG  GLN A 668      26.904   1.120  -9.070  1.00  0.88           C  
ATOM  10861  CD  GLN A 668      25.786   0.854  -8.063  1.00  0.88           C  
ATOM  10862  OE1 GLN A 668      24.608   0.676  -8.392  1.00  0.88           O  
ATOM  10863  NE2 GLN A 668      26.174   0.840  -6.788  1.00  0.88           N  
ATOM  10864  H   GLN A 668      27.139   2.836 -11.815  1.00  0.88           H  
ATOM  10865  HA  GLN A 668      28.782   0.554 -10.876  1.00  0.88           H  
ATOM  10866 1HB  GLN A 668      25.780   0.971 -10.914  1.00  0.88           H  
ATOM  10867 2HB  GLN A 668      26.585  -0.529 -10.430  1.00  0.88           H  
ATOM  10868 1HG  GLN A 668      27.829   0.693  -8.669  1.00  0.88           H  
ATOM  10869 2HG  GLN A 668      27.015   2.203  -9.157  1.00  0.88           H  
ATOM  10870 1HE2 GLN A 668      25.514   0.694  -6.054  1.00  0.88           H  
ATOM  10871 2HE2 GLN A 668      27.140   0.995  -6.564  1.00  0.88           H  
ATOM  10872  N   THR A 669      27.122   0.832 -13.708  1.00  0.80           N  
ATOM  10873  CA  THR A 669      27.151   0.204 -15.018  1.00  0.80           C  
ATOM  10874  C   THR A 669      27.524   1.229 -16.071  1.00  0.80           C  
ATOM  10875  O   THR A 669      27.087   2.382 -16.031  1.00  0.80           O  
ATOM  10876  CB  THR A 669      25.804  -0.437 -15.389  1.00  0.80           C  
ATOM  10877  OG1 THR A 669      24.812   0.561 -15.487  1.00  0.80           O  
ATOM  10878  CG2 THR A 669      25.368  -1.436 -14.311  1.00  0.80           C  
ATOM  10879  H   THR A 669      26.607   1.690 -13.528  1.00  0.80           H  
ATOM  10880  HA  THR A 669      27.914  -0.569 -15.038  1.00  0.80           H  
ATOM  10881  HB  THR A 669      25.909  -0.939 -16.343  1.00  0.80           H  
ATOM  10882  HG1 THR A 669      24.179   0.353 -16.210  1.00  0.80           H  
ATOM  10883 1HG2 THR A 669      24.415  -1.879 -14.593  1.00  0.80           H  
ATOM  10884 2HG2 THR A 669      26.104  -2.213 -14.201  1.00  0.80           H  
ATOM  10885 3HG2 THR A 669      25.256  -0.934 -13.359  1.00  0.80           H  
ATOM  10886  N   LEU A 670      28.238   0.759 -17.071  1.00  0.78           N  
ATOM  10887  CA  LEU A 670      28.638   1.572 -18.195  1.00  0.78           C  
ATOM  10888  C   LEU A 670      28.666   0.702 -19.445  1.00  0.78           C  
ATOM  10889  O   LEU A 670      29.394  -0.289 -19.476  1.00  0.78           O  
ATOM  10890  CB  LEU A 670      30.017   2.152 -17.866  1.00  0.78           C  
ATOM  10891  CG  LEU A 670      30.640   3.020 -18.861  1.00  0.78           C  
ATOM  10892  CD1 LEU A 670      29.782   4.264 -19.065  1.00  0.78           C  
ATOM  10893  CD2 LEU A 670      32.073   3.404 -18.395  1.00  0.78           C  
ATOM  10894  H   LEU A 670      28.583  -0.197 -17.006  1.00  0.78           H  
ATOM  10895  HA  LEU A 670      27.917   2.377 -18.334  1.00  0.78           H  
ATOM  10896 1HB  LEU A 670      29.930   2.705 -16.945  1.00  0.78           H  
ATOM  10897 2HB  LEU A 670      30.698   1.317 -17.693  1.00  0.78           H  
ATOM  10898  HG  LEU A 670      30.683   2.480 -19.782  1.00  0.78           H  
ATOM  10899 1HD1 LEU A 670      30.237   4.900 -19.815  1.00  0.78           H  
ATOM  10900 2HD1 LEU A 670      28.787   3.958 -19.400  1.00  0.78           H  
ATOM  10901 3HD1 LEU A 670      29.694   4.817 -18.146  1.00  0.78           H  
ATOM  10902 1HD2 LEU A 670      32.547   4.039 -19.143  1.00  0.78           H  
ATOM  10903 2HD2 LEU A 670      32.027   3.939 -17.454  1.00  0.78           H  
ATOM  10904 3HD2 LEU A 670      32.663   2.502 -18.263  1.00  0.78           H  
ATOM  10905  N   SER A 671      27.876   1.033 -20.456  1.00  0.79           N  
ATOM  10906  CA  SER A 671      27.847   0.167 -21.630  1.00  0.79           C  
ATOM  10907  C   SER A 671      28.274   0.827 -22.921  1.00  0.79           C  
ATOM  10908  O   SER A 671      28.133   2.034 -23.116  1.00  0.79           O  
ATOM  10909  CB  SER A 671      26.457  -0.382 -21.861  1.00  0.79           C  
ATOM  10910  OG  SER A 671      26.003  -1.145 -20.797  1.00  0.79           O  
ATOM  10911  H   SER A 671      27.269   1.851 -20.378  1.00  0.79           H  
ATOM  10912  HA  SER A 671      28.521  -0.667 -21.457  1.00  0.79           H  
ATOM  10913 1HB  SER A 671      25.772   0.432 -22.049  1.00  0.79           H  
ATOM  10914 2HB  SER A 671      26.465  -0.996 -22.749  1.00  0.79           H  
ATOM  10915  HG  SER A 671      26.639  -1.856 -20.687  1.00  0.79           H  
ATOM  10916  N   THR A 672      28.722  -0.016 -23.841  1.00  0.83           N  
ATOM  10917  CA  THR A 672      29.100   0.372 -25.185  1.00  0.83           C  
ATOM  10918  C   THR A 672      30.036   1.569 -25.324  1.00  0.83           C  
ATOM  10919  O   THR A 672      29.820   2.441 -26.164  1.00  0.83           O  
ATOM  10920  CB  THR A 672      27.827   0.630 -25.981  1.00  0.83           C  
ATOM  10921  OG1 THR A 672      27.079   1.674 -25.363  1.00  0.83           O  
ATOM  10922  CG2 THR A 672      26.979  -0.593 -26.028  1.00  0.83           C  
ATOM  10923  H   THR A 672      28.810  -0.982 -23.582  1.00  0.83           H  
ATOM  10924  HA  THR A 672      29.610  -0.476 -25.622  1.00  0.83           H  
ATOM  10925  HB  THR A 672      28.104   0.927 -26.981  1.00  0.83           H  
ATOM  10926  HG1 THR A 672      27.664   2.215 -24.781  1.00  0.83           H  
ATOM  10927 1HG2 THR A 672      26.108  -0.380 -26.606  1.00  0.83           H  
ATOM  10928 2HG2 THR A 672      27.519  -1.395 -26.473  1.00  0.83           H  
ATOM  10929 3HG2 THR A 672      26.692  -0.877 -25.031  1.00  0.83           H  
ATOM  10930  N   ILE A 673      31.108   1.587 -24.555  1.00  0.88           N  
ATOM  10931  CA  ILE A 673      32.016   2.720 -24.608  1.00  0.88           C  
ATOM  10932  C   ILE A 673      33.170   2.464 -25.562  1.00  0.88           C  
ATOM  10933  O   ILE A 673      33.755   1.393 -25.549  1.00  0.88           O  
ATOM  10934  CB  ILE A 673      32.544   3.008 -23.209  1.00  0.88           C  
ATOM  10935  CG1 ILE A 673      31.401   3.171 -22.305  1.00  0.88           C  
ATOM  10936  CG2 ILE A 673      33.384   4.260 -23.187  1.00  0.88           C  
ATOM  10937  CD1 ILE A 673      30.431   4.240 -22.690  1.00  0.88           C  
ATOM  10938  H   ILE A 673      31.273   0.827 -23.892  1.00  0.88           H  
ATOM  10939  HA  ILE A 673      31.469   3.594 -24.961  1.00  0.88           H  
ATOM  10940  HB  ILE A 673      33.129   2.158 -22.859  1.00  0.88           H  
ATOM  10941 1HG1 ILE A 673      30.872   2.218 -22.242  1.00  0.88           H  
ATOM  10942 2HG1 ILE A 673      31.799   3.416 -21.351  1.00  0.88           H  
ATOM  10943 1HG2 ILE A 673      33.739   4.446 -22.175  1.00  0.88           H  
ATOM  10944 2HG2 ILE A 673      34.227   4.126 -23.843  1.00  0.88           H  
ATOM  10945 3HG2 ILE A 673      32.793   5.102 -23.524  1.00  0.88           H  
ATOM  10946 1HD1 ILE A 673      29.628   4.287 -21.967  1.00  0.88           H  
ATOM  10947 2HD1 ILE A 673      30.946   5.170 -22.717  1.00  0.88           H  
ATOM  10948 3HD1 ILE A 673      30.010   4.020 -23.666  1.00  0.88           H  
ATOM  10949  N   ALA A 674      33.471   3.405 -26.438  1.00  0.95           N  
ATOM  10950  CA  ALA A 674      34.597   3.225 -27.355  1.00  0.95           C  
ATOM  10951  C   ALA A 674      35.950   3.232 -26.601  1.00  0.95           C  
ATOM  10952  O   ALA A 674      36.083   3.938 -25.597  1.00  0.95           O  
ATOM  10953  CB  ALA A 674      34.583   4.333 -28.395  1.00  0.95           C  
ATOM  10954  H   ALA A 674      32.923   4.269 -26.473  1.00  0.95           H  
ATOM  10955  HA  ALA A 674      34.465   2.267 -27.840  1.00  0.95           H  
ATOM  10956 1HB  ALA A 674      35.390   4.211 -29.107  1.00  0.95           H  
ATOM  10957 2HB  ALA A 674      33.632   4.316 -28.926  1.00  0.95           H  
ATOM  10958 3HB  ALA A 674      34.694   5.291 -27.887  1.00  0.95           H  
ATOM  10959  N   PRO A 675      37.018   2.548 -27.086  1.00  1.04           N  
ATOM  10960  CA  PRO A 675      38.357   2.549 -26.517  1.00  1.04           C  
ATOM  10961  C   PRO A 675      38.950   3.950 -26.491  1.00  1.04           C  
ATOM  10962  O   PRO A 675      39.852   4.247 -25.714  1.00  1.04           O  
ATOM  10963  CB  PRO A 675      39.134   1.647 -27.468  1.00  1.04           C  
ATOM  10964  CG  PRO A 675      38.342   1.646 -28.731  1.00  1.04           C  
ATOM  10965  CD  PRO A 675      36.924   1.702 -28.268  1.00  1.04           C  
ATOM  10966  HA  PRO A 675      38.323   2.106 -25.515  1.00  1.04           H  
ATOM  10967 1HB  PRO A 675      40.141   2.052 -27.596  1.00  1.04           H  
ATOM  10968 2HB  PRO A 675      39.237   0.659 -27.052  1.00  1.04           H  
ATOM  10969 1HG  PRO A 675      38.626   2.497 -29.368  1.00  1.04           H  
ATOM  10970 2HG  PRO A 675      38.565   0.737 -29.299  1.00  1.04           H  
ATOM  10971 1HD  PRO A 675      36.288   2.094 -29.057  1.00  1.04           H  
ATOM  10972 2HD  PRO A 675      36.651   0.695 -27.947  1.00  1.04           H  
ATOM  10973  N   GLU A 676      38.419   4.816 -27.352  1.00  1.14           N  
ATOM  10974  CA  GLU A 676      38.824   6.207 -27.464  1.00  1.14           C  
ATOM  10975  C   GLU A 676      38.426   6.989 -26.206  1.00  1.14           C  
ATOM  10976  O   GLU A 676      39.017   8.020 -25.885  1.00  1.14           O  
ATOM  10977  CB  GLU A 676      38.154   6.830 -28.693  1.00  1.14           C  
ATOM  10978  CG  GLU A 676      38.610   6.238 -30.022  1.00  1.14           C  
ATOM  10979  CD  GLU A 676      37.918   6.853 -31.235  1.00  1.14           C  
ATOM  10980  OE1 GLU A 676      37.123   7.764 -31.067  1.00  1.14           O  
ATOM  10981  OE2 GLU A 676      38.165   6.393 -32.324  1.00  1.14           O  
ATOM  10982  H   GLU A 676      37.694   4.497 -27.971  1.00  1.14           H  
ATOM  10983  HA  GLU A 676      39.908   6.250 -27.575  1.00  1.14           H  
ATOM  10984 1HB  GLU A 676      37.072   6.700 -28.618  1.00  1.14           H  
ATOM  10985 2HB  GLU A 676      38.353   7.901 -28.712  1.00  1.14           H  
ATOM  10986 1HG  GLU A 676      39.686   6.377 -30.117  1.00  1.14           H  
ATOM  10987 2HG  GLU A 676      38.412   5.165 -30.004  1.00  1.14           H  
ATOM  10988  N   SER A 677      37.389   6.496 -25.521  1.00  1.25           N  
ATOM  10989  CA  SER A 677      36.845   7.100 -24.314  1.00  1.25           C  
ATOM  10990  C   SER A 677      37.289   6.331 -23.069  1.00  1.25           C  
ATOM  10991  O   SER A 677      37.421   6.894 -21.975  1.00  1.25           O  
ATOM  10992  CB  SER A 677      35.350   7.098 -24.402  1.00  1.25           C  
ATOM  10993  OG  SER A 677      34.913   7.876 -25.468  1.00  1.25           O  
ATOM  10994  H   SER A 677      36.960   5.633 -25.832  1.00  1.25           H  
ATOM  10995  HA  SER A 677      37.203   8.128 -24.241  1.00  1.25           H  
ATOM  10996 1HB  SER A 677      35.017   6.092 -24.549  1.00  1.25           H  
ATOM  10997 2HB  SER A 677      34.930   7.458 -23.475  1.00  1.25           H  
ATOM  10998  HG  SER A 677      35.073   8.810 -25.205  1.00  1.25           H  
ATOM  10999  N   CYS A 678      37.571   5.033 -23.236  1.00  1.35           N  
ATOM  11000  CA  CYS A 678      37.955   4.155 -22.121  1.00  1.35           C  
ATOM  11001  C   CYS A 678      39.397   4.397 -21.677  1.00  1.35           C  
ATOM  11002  O   CYS A 678      40.257   3.524 -21.796  1.00  1.35           O  
ATOM  11003  CB  CYS A 678      37.872   2.691 -22.539  1.00  1.35           C  
ATOM  11004  SG  CYS A 678      36.234   2.090 -23.005  1.00  1.35           S  
ATOM  11005  H   CYS A 678      37.438   4.627 -24.160  1.00  1.35           H  
ATOM  11006  HA  CYS A 678      37.286   4.339 -21.280  1.00  1.35           H  
ATOM  11007 1HB  CYS A 678      38.537   2.538 -23.372  1.00  1.35           H  
ATOM  11008 2HB  CYS A 678      38.240   2.080 -21.747  1.00  1.35           H  
ATOM  11009  HG  CYS A 678      36.090   2.892 -24.094  1.00  1.35           H  
ATOM  11010  N   THR A 679      39.638   5.591 -21.163  1.00  1.44           N  
ATOM  11011  CA  THR A 679      40.942   6.052 -20.727  1.00  1.44           C  
ATOM  11012  C   THR A 679      41.301   5.557 -19.351  1.00  1.44           C  
ATOM  11013  O   THR A 679      40.435   5.097 -18.594  1.00  1.44           O  
ATOM  11014  CB  THR A 679      40.988   7.589 -20.716  1.00  1.44           C  
ATOM  11015  OG1 THR A 679      39.982   8.087 -19.785  1.00  1.44           O  
ATOM  11016  CG2 THR A 679      40.719   8.153 -22.097  1.00  1.44           C  
ATOM  11017  H   THR A 679      38.848   6.225 -21.115  1.00  1.44           H  
ATOM  11018  HA  THR A 679      41.694   5.683 -21.429  1.00  1.44           H  
ATOM  11019  HB  THR A 679      41.975   7.914 -20.383  1.00  1.44           H  
ATOM  11020  HG1 THR A 679      39.103   7.930 -20.182  1.00  1.44           H  
ATOM  11021 1HG2 THR A 679      40.764   9.232 -22.050  1.00  1.44           H  
ATOM  11022 2HG2 THR A 679      41.473   7.788 -22.793  1.00  1.44           H  
ATOM  11023 3HG2 THR A 679      39.739   7.849 -22.443  1.00  1.44           H  
ATOM  11024  N   GLU A 680      42.577   5.722 -19.000  1.00  1.51           N  
ATOM  11025  CA  GLU A 680      43.050   5.370 -17.676  1.00  1.51           C  
ATOM  11026  C   GLU A 680      42.375   6.207 -16.598  1.00  1.51           C  
ATOM  11027  O   GLU A 680      42.199   5.755 -15.471  1.00  1.51           O  
ATOM  11028  CB  GLU A 680      44.585   5.533 -17.609  1.00  1.51           C  
ATOM  11029  CG  GLU A 680      45.147   6.953 -17.875  1.00  1.51           C  
ATOM  11030  CD  GLU A 680      45.373   7.261 -19.353  1.00  1.51           C  
ATOM  11031  OE1 GLU A 680      44.730   6.657 -20.183  1.00  1.51           O  
ATOM  11032  OE2 GLU A 680      46.192   8.105 -19.641  1.00  1.51           O  
ATOM  11033  H   GLU A 680      43.229   6.095 -19.676  1.00  1.51           H  
ATOM  11034  HA  GLU A 680      42.799   4.327 -17.489  1.00  1.51           H  
ATOM  11035 1HB  GLU A 680      44.942   5.205 -16.632  1.00  1.51           H  
ATOM  11036 2HB  GLU A 680      45.046   4.894 -18.351  1.00  1.51           H  
ATOM  11037 1HG  GLU A 680      44.495   7.704 -17.458  1.00  1.51           H  
ATOM  11038 2HG  GLU A 680      46.100   7.033 -17.358  1.00  1.51           H  
ATOM  11039  N   GLU A 681      41.937   7.411 -16.960  1.00  1.55           N  
ATOM  11040  CA  GLU A 681      41.274   8.281 -16.010  1.00  1.55           C  
ATOM  11041  C   GLU A 681      39.870   7.751 -15.747  1.00  1.55           C  
ATOM  11042  O   GLU A 681      39.439   7.651 -14.600  1.00  1.55           O  
ATOM  11043  CB  GLU A 681      41.234   9.712 -16.559  1.00  1.55           C  
ATOM  11044  CG  GLU A 681      40.660  10.788 -15.623  1.00  1.55           C  
ATOM  11045  CD  GLU A 681      41.491  11.076 -14.382  1.00  1.55           C  
ATOM  11046  OE1 GLU A 681      42.625  10.679 -14.326  1.00  1.55           O  
ATOM  11047  OE2 GLU A 681      40.974  11.736 -13.496  1.00  1.55           O  
ATOM  11048  H   GLU A 681      42.097   7.722 -17.907  1.00  1.55           H  
ATOM  11049  HA  GLU A 681      41.831   8.272 -15.073  1.00  1.55           H  
ATOM  11050 1HB  GLU A 681      42.246  10.016 -16.833  1.00  1.55           H  
ATOM  11051 2HB  GLU A 681      40.638   9.724 -17.473  1.00  1.55           H  
ATOM  11052 1HG  GLU A 681      40.542  11.709 -16.185  1.00  1.55           H  
ATOM  11053 2HG  GLU A 681      39.678  10.455 -15.308  1.00  1.55           H  
ATOM  11054  N   VAL A 682      39.159   7.341 -16.799  1.00  1.57           N  
ATOM  11055  CA  VAL A 682      37.811   6.831 -16.558  1.00  1.57           C  
ATOM  11056  C   VAL A 682      37.846   5.515 -15.779  1.00  1.57           C  
ATOM  11057  O   VAL A 682      37.081   5.314 -14.834  1.00  1.57           O  
ATOM  11058  CB  VAL A 682      37.019   6.647 -17.871  1.00  1.57           C  
ATOM  11059  CG1 VAL A 682      35.673   5.937 -17.584  1.00  1.57           C  
ATOM  11060  CG2 VAL A 682      36.759   8.023 -18.496  1.00  1.57           C  
ATOM  11061  H   VAL A 682      39.533   7.420 -17.751  1.00  1.57           H  
ATOM  11062  HA  VAL A 682      37.277   7.567 -15.958  1.00  1.57           H  
ATOM  11063  HB  VAL A 682      37.600   6.020 -18.560  1.00  1.57           H  
ATOM  11064 1HG1 VAL A 682      35.123   5.806 -18.517  1.00  1.57           H  
ATOM  11065 2HG1 VAL A 682      35.865   4.962 -17.139  1.00  1.57           H  
ATOM  11066 3HG1 VAL A 682      35.080   6.540 -16.895  1.00  1.57           H  
ATOM  11067 1HG2 VAL A 682      36.207   7.903 -19.430  1.00  1.57           H  
ATOM  11068 2HG2 VAL A 682      36.174   8.633 -17.806  1.00  1.57           H  
ATOM  11069 3HG2 VAL A 682      37.703   8.513 -18.695  1.00  1.57           H  
ATOM  11070  N   PHE A 683      38.728   4.599 -16.146  1.00  1.55           N  
ATOM  11071  CA  PHE A 683      38.731   3.355 -15.396  1.00  1.55           C  
ATOM  11072  C   PHE A 683      39.271   3.529 -13.972  1.00  1.55           C  
ATOM  11073  O   PHE A 683      38.665   3.046 -13.018  1.00  1.55           O  
ATOM  11074  CB  PHE A 683      39.455   2.276 -16.162  1.00  1.55           C  
ATOM  11075  CG  PHE A 683      38.632   1.797 -17.324  1.00  1.55           C  
ATOM  11076  CD1 PHE A 683      37.283   2.149 -17.410  1.00  1.55           C  
ATOM  11077  CD2 PHE A 683      39.171   1.015 -18.323  1.00  1.55           C  
ATOM  11078  CE1 PHE A 683      36.514   1.739 -18.464  1.00  1.55           C  
ATOM  11079  CE2 PHE A 683      38.392   0.602 -19.379  1.00  1.55           C  
ATOM  11080  CZ  PHE A 683      37.067   0.972 -19.446  1.00  1.55           C  
ATOM  11081  H   PHE A 683      39.370   4.763 -16.924  1.00  1.55           H  
ATOM  11082  HA  PHE A 683      37.704   3.017 -15.317  1.00  1.55           H  
ATOM  11083 1HB  PHE A 683      40.377   2.689 -16.552  1.00  1.55           H  
ATOM  11084 2HB  PHE A 683      39.689   1.435 -15.513  1.00  1.55           H  
ATOM  11085  HD1 PHE A 683      36.838   2.762 -16.628  1.00  1.55           H  
ATOM  11086  HD2 PHE A 683      40.216   0.727 -18.275  1.00  1.55           H  
ATOM  11087  HE1 PHE A 683      35.465   2.024 -18.521  1.00  1.55           H  
ATOM  11088  HE2 PHE A 683      38.823  -0.014 -20.169  1.00  1.55           H  
ATOM  11089  HZ  PHE A 683      36.459   0.646 -20.287  1.00  1.55           H  
ATOM  11090  N   ALA A 684      40.358   4.279 -13.789  1.00  1.50           N  
ATOM  11091  CA  ALA A 684      40.898   4.468 -12.447  1.00  1.50           C  
ATOM  11092  C   ALA A 684      39.888   5.145 -11.525  1.00  1.50           C  
ATOM  11093  O   ALA A 684      39.821   4.851 -10.331  1.00  1.50           O  
ATOM  11094  CB  ALA A 684      42.163   5.292 -12.501  1.00  1.50           C  
ATOM  11095  H   ALA A 684      40.850   4.715 -14.567  1.00  1.50           H  
ATOM  11096  HA  ALA A 684      41.127   3.485 -12.035  1.00  1.50           H  
ATOM  11097 1HB  ALA A 684      42.569   5.403 -11.499  1.00  1.50           H  
ATOM  11098 2HB  ALA A 684      42.887   4.796 -13.139  1.00  1.50           H  
ATOM  11099 3HB  ALA A 684      41.929   6.277 -12.913  1.00  1.50           H  
ATOM  11100  N   ARG A 685      39.078   6.041 -12.087  1.00  1.41           N  
ATOM  11101  CA  ARG A 685      38.099   6.789 -11.324  1.00  1.41           C  
ATOM  11102  C   ARG A 685      36.750   6.094 -11.188  1.00  1.41           C  
ATOM  11103  O   ARG A 685      35.838   6.675 -10.599  1.00  1.41           O  
ATOM  11104  CB  ARG A 685      37.874   8.144 -11.945  1.00  1.41           C  
ATOM  11105  CG  ARG A 685      39.083   9.079 -11.983  1.00  1.41           C  
ATOM  11106  CD  ARG A 685      39.423   9.687 -10.686  1.00  1.41           C  
ATOM  11107  NE  ARG A 685      40.324  10.785 -10.916  1.00  1.41           N  
ATOM  11108  CZ  ARG A 685      40.935  11.547 -10.013  1.00  1.41           C  
ATOM  11109  NH1 ARG A 685      40.789  11.353  -8.715  1.00  1.41           N  
ATOM  11110  NH2 ARG A 685      41.688  12.504 -10.492  1.00  1.41           N  
ATOM  11111  H   ARG A 685      39.171   6.268 -13.078  1.00  1.41           H  
ATOM  11112  HA  ARG A 685      38.504   6.939 -10.324  1.00  1.41           H  
ATOM  11113 1HB  ARG A 685      37.527   8.005 -12.967  1.00  1.41           H  
ATOM  11114 2HB  ARG A 685      37.086   8.655 -11.402  1.00  1.41           H  
ATOM  11115 1HG  ARG A 685      39.953   8.498 -12.291  1.00  1.41           H  
ATOM  11116 2HG  ARG A 685      38.938   9.873 -12.695  1.00  1.41           H  
ATOM  11117 1HD  ARG A 685      38.527  10.067 -10.198  1.00  1.41           H  
ATOM  11118 2HD  ARG A 685      39.918   8.956 -10.048  1.00  1.41           H  
ATOM  11119  HE  ARG A 685      40.513  11.031 -11.895  1.00  1.41           H  
ATOM  11120 1HH1 ARG A 685      40.204  10.603  -8.378  1.00  1.41           H  
ATOM  11121 2HH1 ARG A 685      41.271  11.954  -8.060  1.00  1.41           H  
ATOM  11122 1HH2 ARG A 685      41.743  12.584 -11.524  1.00  1.41           H  
ATOM  11123 2HH2 ARG A 685      42.181  13.135  -9.884  1.00  1.41           H  
ATOM  11124  N   THR A 686      36.619   4.853 -11.687  1.00  1.29           N  
ATOM  11125  CA  THR A 686      35.362   4.095 -11.601  1.00  1.29           C  
ATOM  11126  C   THR A 686      35.455   2.776 -10.813  1.00  1.29           C  
ATOM  11127  O   THR A 686      35.077   1.719 -11.327  1.00  1.29           O  
ATOM  11128  CB  THR A 686      34.794   3.708 -13.010  1.00  1.29           C  
ATOM  11129  OG1 THR A 686      35.808   3.099 -13.756  1.00  1.29           O  
ATOM  11130  CG2 THR A 686      34.180   4.765 -13.819  1.00  1.29           C  
ATOM  11131  H   THR A 686      37.412   4.404 -12.149  1.00  1.29           H  
ATOM  11132  HA  THR A 686      34.622   4.720 -11.106  1.00  1.29           H  
ATOM  11133  HB  THR A 686      34.022   2.974 -12.841  1.00  1.29           H  
ATOM  11134  HG1 THR A 686      36.416   3.826 -14.085  1.00  1.29           H  
ATOM  11135 1HG2 THR A 686      33.822   4.332 -14.747  1.00  1.29           H  
ATOM  11136 2HG2 THR A 686      33.345   5.184 -13.270  1.00  1.29           H  
ATOM  11137 3HG2 THR A 686      34.894   5.524 -14.051  1.00  1.29           H  
ATOM  11138  N   PRO A 687      35.862   2.794  -9.533  1.00  1.17           N  
ATOM  11139  CA  PRO A 687      35.822   1.654  -8.679  1.00  1.17           C  
ATOM  11140  C   PRO A 687      34.345   1.502  -8.494  1.00  1.17           C  
ATOM  11141  O   PRO A 687      33.618   2.455  -8.754  1.00  1.17           O  
ATOM  11142  CB  PRO A 687      36.556   2.102  -7.423  1.00  1.17           C  
ATOM  11143  CG  PRO A 687      36.359   3.592  -7.410  1.00  1.17           C  
ATOM  11144  CD  PRO A 687      36.372   3.991  -8.873  1.00  1.17           C  
ATOM  11145  HA  PRO A 687      36.279   0.784  -9.172  1.00  1.17           H  
ATOM  11146 1HB  PRO A 687      36.127   1.603  -6.539  1.00  1.17           H  
ATOM  11147 2HB  PRO A 687      37.617   1.807  -7.484  1.00  1.17           H  
ATOM  11148 1HG  PRO A 687      35.407   3.844  -6.917  1.00  1.17           H  
ATOM  11149 2HG  PRO A 687      37.158   4.080  -6.832  1.00  1.17           H  
ATOM  11150 1HD  PRO A 687      35.701   4.820  -9.006  1.00  1.17           H  
ATOM  11151 2HD  PRO A 687      37.406   4.207  -9.185  1.00  1.17           H  
ATOM  11152  N   ASN A 688      33.895   0.337  -8.088  1.00  1.04           N  
ATOM  11153  CA  ASN A 688      32.477   0.039  -7.892  1.00  1.04           C  
ATOM  11154  C   ASN A 688      31.750  -0.180  -9.229  1.00  1.04           C  
ATOM  11155  O   ASN A 688      30.566  -0.524  -9.238  1.00  1.04           O  
ATOM  11156  CB  ASN A 688      31.774   1.168  -7.135  1.00  1.04           C  
ATOM  11157  CG  ASN A 688      32.464   1.527  -5.825  1.00  1.04           C  
ATOM  11158  OD1 ASN A 688      32.889   0.643  -5.069  1.00  1.04           O  
ATOM  11159  ND2 ASN A 688      32.598   2.811  -5.558  1.00  1.04           N  
ATOM  11160  H   ASN A 688      34.555  -0.407  -7.906  1.00  1.04           H  
ATOM  11161  HA  ASN A 688      32.392  -0.885  -7.317  1.00  1.04           H  
ATOM  11162 1HB  ASN A 688      31.607   2.056  -7.744  1.00  1.04           H  
ATOM  11163 2HB  ASN A 688      30.781   0.812  -6.876  1.00  1.04           H  
ATOM  11164 1HD2 ASN A 688      33.048   3.101  -4.716  1.00  1.04           H  
ATOM  11165 2HD2 ASN A 688      32.250   3.521  -6.212  1.00  1.04           H  
ATOM  11166  N   LEU A 689      32.454  -0.075 -10.367  1.00  0.92           N  
ATOM  11167  CA  LEU A 689      31.813  -0.432 -11.619  1.00  0.92           C  
ATOM  11168  C   LEU A 689      31.536  -1.930 -11.533  1.00  0.92           C  
ATOM  11169  O   LEU A 689      32.412  -2.695 -11.110  1.00  0.92           O  
ATOM  11170  CB  LEU A 689      32.699  -0.113 -12.836  1.00  0.92           C  
ATOM  11171  CG  LEU A 689      32.000  -0.137 -14.203  1.00  0.92           C  
ATOM  11172  CD1 LEU A 689      31.001   0.991 -14.247  1.00  0.92           C  
ATOM  11173  CD2 LEU A 689      33.004   0.059 -15.299  1.00  0.92           C  
ATOM  11174  H   LEU A 689      33.412   0.278 -10.385  1.00  0.92           H  
ATOM  11175  HA  LEU A 689      30.874   0.103 -11.715  1.00  0.92           H  
ATOM  11176 1HB  LEU A 689      33.116   0.872 -12.701  1.00  0.92           H  
ATOM  11177 2HB  LEU A 689      33.516  -0.829 -12.864  1.00  0.92           H  
ATOM  11178  HG  LEU A 689      31.467  -1.082 -14.335  1.00  0.92           H  
ATOM  11179 1HD1 LEU A 689      30.488   0.982 -15.197  1.00  0.92           H  
ATOM  11180 2HD1 LEU A 689      30.298   0.866 -13.458  1.00  0.92           H  
ATOM  11181 3HD1 LEU A 689      31.515   1.939 -14.116  1.00  0.92           H  
ATOM  11182 1HD2 LEU A 689      32.482   0.064 -16.246  1.00  0.92           H  
ATOM  11183 2HD2 LEU A 689      33.525   1.009 -15.164  1.00  0.92           H  
ATOM  11184 3HD2 LEU A 689      33.710  -0.743 -15.274  1.00  0.92           H  
ATOM  11185  N   LYS A 690      30.324  -2.343 -11.870  1.00  0.84           N  
ATOM  11186  CA  LYS A 690      29.931  -3.741 -11.856  1.00  0.84           C  
ATOM  11187  C   LYS A 690      29.818  -4.264 -13.290  1.00  0.84           C  
ATOM  11188  O   LYS A 690      30.180  -5.417 -13.566  1.00  0.84           O  
ATOM  11189  CB  LYS A 690      28.593  -3.909 -11.138  1.00  0.84           C  
ATOM  11190  CG  LYS A 690      28.579  -3.392  -9.688  1.00  0.84           C  
ATOM  11191  CD  LYS A 690      29.628  -4.073  -8.847  1.00  0.84           C  
ATOM  11192  CE  LYS A 690      29.260  -5.510  -8.571  1.00  0.84           C  
ATOM  11193  NZ  LYS A 690      30.302  -6.207  -7.779  1.00  0.84           N  
ATOM  11194  H   LYS A 690      29.652  -1.662 -12.157  1.00  0.84           H  
ATOM  11195  HA  LYS A 690      30.688  -4.321 -11.330  1.00  0.84           H  
ATOM  11196 1HB  LYS A 690      27.817  -3.374 -11.693  1.00  0.84           H  
ATOM  11197 2HB  LYS A 690      28.322  -4.966 -11.122  1.00  0.84           H  
ATOM  11198 1HG  LYS A 690      28.765  -2.314  -9.690  1.00  0.84           H  
ATOM  11199 2HG  LYS A 690      27.600  -3.570  -9.248  1.00  0.84           H  
ATOM  11200 1HD  LYS A 690      30.585  -4.051  -9.373  1.00  0.84           H  
ATOM  11201 2HD  LYS A 690      29.744  -3.539  -7.904  1.00  0.84           H  
ATOM  11202 1HE  LYS A 690      28.318  -5.548  -8.028  1.00  0.84           H  
ATOM  11203 2HE  LYS A 690      29.140  -6.027  -9.522  1.00  0.84           H  
ATOM  11204 1HZ  LYS A 690      29.996  -7.182  -7.659  1.00  0.84           H  
ATOM  11205 2HZ  LYS A 690      31.186  -6.179  -8.341  1.00  0.84           H  
ATOM  11206 3HZ  LYS A 690      30.436  -5.771  -6.888  1.00  0.84           H  
ATOM  11207  N   LYS A 691      29.363  -3.406 -14.214  1.00  0.79           N  
ATOM  11208  CA  LYS A 691      29.215  -3.846 -15.603  1.00  0.79           C  
ATOM  11209  C   LYS A 691      29.914  -2.867 -16.553  1.00  0.79           C  
ATOM  11210  O   LYS A 691      29.715  -1.653 -16.454  1.00  0.79           O  
ATOM  11211  CB  LYS A 691      27.730  -3.961 -15.979  1.00  0.79           C  
ATOM  11212  CG  LYS A 691      26.917  -4.941 -15.075  1.00  0.79           C  
ATOM  11213  CD  LYS A 691      25.454  -5.136 -15.515  1.00  0.79           C  
ATOM  11214  CE  LYS A 691      24.728  -6.158 -14.587  1.00  0.79           C  
ATOM  11215  NZ  LYS A 691      23.273  -6.338 -14.939  1.00  0.79           N  
ATOM  11216  H   LYS A 691      29.085  -2.468 -13.930  1.00  0.79           H  
ATOM  11217  HA  LYS A 691      29.692  -4.816 -15.724  1.00  0.79           H  
ATOM  11218 1HB  LYS A 691      27.278  -2.990 -15.964  1.00  0.79           H  
ATOM  11219 2HB  LYS A 691      27.655  -4.330 -17.000  1.00  0.79           H  
ATOM  11220 1HG  LYS A 691      27.394  -5.879 -15.022  1.00  0.79           H  
ATOM  11221 2HG  LYS A 691      26.892  -4.532 -14.067  1.00  0.79           H  
ATOM  11222 1HD  LYS A 691      24.919  -4.188 -15.464  1.00  0.79           H  
ATOM  11223 2HD  LYS A 691      25.423  -5.498 -16.540  1.00  0.79           H  
ATOM  11224 1HE  LYS A 691      25.227  -7.119 -14.672  1.00  0.79           H  
ATOM  11225 2HE  LYS A 691      24.796  -5.811 -13.554  1.00  0.79           H  
ATOM  11226 1HZ  LYS A 691      22.842  -7.010 -14.305  1.00  0.79           H  
ATOM  11227 2HZ  LYS A 691      22.781  -5.432 -14.836  1.00  0.79           H  
ATOM  11228 3HZ  LYS A 691      23.178  -6.664 -15.882  1.00  0.79           H  
ATOM  11229  N   LEU A 692      30.708  -3.403 -17.484  1.00  0.77           N  
ATOM  11230  CA  LEU A 692      31.440  -2.603 -18.467  1.00  0.77           C  
ATOM  11231  C   LEU A 692      31.407  -3.141 -19.887  1.00  0.77           C  
ATOM  11232  O   LEU A 692      32.056  -4.148 -20.192  1.00  0.77           O  
ATOM  11233  CB  LEU A 692      32.901  -2.509 -18.043  1.00  0.77           C  
ATOM  11234  CG  LEU A 692      33.866  -1.829 -18.986  1.00  0.77           C  
ATOM  11235  CD1 LEU A 692      33.462  -0.374 -19.248  1.00  0.77           C  
ATOM  11236  CD2 LEU A 692      35.245  -1.903 -18.337  1.00  0.77           C  
ATOM  11237  H   LEU A 692      30.818  -4.413 -17.499  1.00  0.77           H  
ATOM  11238  HA  LEU A 692      31.023  -1.605 -18.463  1.00  0.77           H  
ATOM  11239 1HB  LEU A 692      32.954  -2.028 -17.099  1.00  0.77           H  
ATOM  11240 2HB  LEU A 692      33.266  -3.525 -17.919  1.00  0.77           H  
ATOM  11241  HG  LEU A 692      33.868  -2.357 -19.934  1.00  0.77           H  
ATOM  11242 1HD1 LEU A 692      34.170   0.082 -19.931  1.00  0.77           H  
ATOM  11243 2HD1 LEU A 692      32.465  -0.343 -19.698  1.00  0.77           H  
ATOM  11244 3HD1 LEU A 692      33.455   0.174 -18.321  1.00  0.77           H  
ATOM  11245 1HD2 LEU A 692      35.977  -1.459 -18.970  1.00  0.77           H  
ATOM  11246 2HD2 LEU A 692      35.208  -1.373 -17.402  1.00  0.77           H  
ATOM  11247 3HD2 LEU A 692      35.516  -2.932 -18.157  1.00  0.77           H  
ATOM  11248  N   GLY A 693      30.693  -2.443 -20.762  1.00  0.79           N  
ATOM  11249  CA  GLY A 693      30.690  -2.833 -22.159  1.00  0.79           C  
ATOM  11250  C   GLY A 693      31.602  -1.898 -22.939  1.00  0.79           C  
ATOM  11251  O   GLY A 693      31.544  -0.677 -22.751  1.00  0.79           O  
ATOM  11252  H   GLY A 693      30.170  -1.634 -20.432  1.00  0.79           H  
ATOM  11253 1HA  GLY A 693      31.052  -3.853 -22.259  1.00  0.79           H  
ATOM  11254 2HA  GLY A 693      29.678  -2.801 -22.556  1.00  0.79           H  
ATOM  11255  N   ILE A 694      32.386  -2.464 -23.841  1.00  0.84           N  
ATOM  11256  CA  ILE A 694      33.305  -1.720 -24.685  1.00  0.84           C  
ATOM  11257  C   ILE A 694      33.111  -2.112 -26.154  1.00  0.84           C  
ATOM  11258  O   ILE A 694      33.050  -3.303 -26.488  1.00  0.84           O  
ATOM  11259  CB  ILE A 694      34.766  -1.950 -24.261  1.00  0.84           C  
ATOM  11260  CG1 ILE A 694      34.976  -1.553 -22.780  1.00  0.84           C  
ATOM  11261  CG2 ILE A 694      35.664  -1.129 -25.090  1.00  0.84           C  
ATOM  11262  CD1 ILE A 694      36.359  -1.865 -22.234  1.00  0.84           C  
ATOM  11263  H   ILE A 694      32.386  -3.474 -23.913  1.00  0.84           H  
ATOM  11264  HA  ILE A 694      33.085  -0.665 -24.582  1.00  0.84           H  
ATOM  11265  HB  ILE A 694      35.008  -2.981 -24.384  1.00  0.84           H  
ATOM  11266 1HG1 ILE A 694      34.777  -0.491 -22.671  1.00  0.84           H  
ATOM  11267 2HG1 ILE A 694      34.265  -2.096 -22.178  1.00  0.84           H  
ATOM  11268 1HG2 ILE A 694      36.632  -1.319 -24.770  1.00  0.84           H  
ATOM  11269 2HG2 ILE A 694      35.549  -1.385 -26.122  1.00  0.84           H  
ATOM  11270 3HG2 ILE A 694      35.448  -0.092 -24.957  1.00  0.84           H  
ATOM  11271 1HD1 ILE A 694      36.413  -1.569 -21.201  1.00  0.84           H  
ATOM  11272 2HD1 ILE A 694      36.548  -2.926 -22.311  1.00  0.84           H  
ATOM  11273 3HD1 ILE A 694      37.105  -1.318 -22.804  1.00  0.84           H  
ATOM  11274  N   ARG A 695      32.965  -1.108 -27.003  1.00  0.91           N  
ATOM  11275  CA  ARG A 695      32.719  -1.302 -28.439  1.00  0.91           C  
ATOM  11276  C   ARG A 695      33.708  -0.536 -29.292  1.00  0.91           C  
ATOM  11277  O   ARG A 695      34.622   0.074 -28.763  1.00  0.91           O  
ATOM  11278  CB  ARG A 695      31.294  -0.938 -28.818  1.00  0.91           C  
ATOM  11279  CG  ARG A 695      30.261  -1.893 -28.292  1.00  0.91           C  
ATOM  11280  CD  ARG A 695      28.911  -1.719 -28.888  1.00  0.91           C  
ATOM  11281  NE  ARG A 695      28.862  -2.112 -30.278  1.00  0.91           N  
ATOM  11282  CZ  ARG A 695      27.716  -2.305 -30.962  1.00  0.91           C  
ATOM  11283  NH1 ARG A 695      26.549  -2.144 -30.351  1.00  0.91           N  
ATOM  11284  NH2 ARG A 695      27.762  -2.662 -32.236  1.00  0.91           N  
ATOM  11285  H   ARG A 695      33.067  -0.164 -26.625  1.00  0.91           H  
ATOM  11286  HA  ARG A 695      32.845  -2.361 -28.668  1.00  0.91           H  
ATOM  11287 1HB  ARG A 695      31.060   0.045 -28.409  1.00  0.91           H  
ATOM  11288 2HB  ARG A 695      31.178  -0.868 -29.878  1.00  0.91           H  
ATOM  11289 1HG  ARG A 695      30.580  -2.865 -28.544  1.00  0.91           H  
ATOM  11290 2HG  ARG A 695      30.196  -1.822 -27.226  1.00  0.91           H  
ATOM  11291 1HD  ARG A 695      28.208  -2.342 -28.358  1.00  0.91           H  
ATOM  11292 2HD  ARG A 695      28.609  -0.673 -28.821  1.00  0.91           H  
ATOM  11293  HE  ARG A 695      29.761  -2.226 -30.797  1.00  0.91           H  
ATOM  11294 1HH1 ARG A 695      26.525  -1.882 -29.378  1.00  0.91           H  
ATOM  11295 2HH1 ARG A 695      25.681  -2.284 -30.854  1.00  0.91           H  
ATOM  11296 1HH2 ARG A 695      28.686  -2.798 -32.700  1.00  0.91           H  
ATOM  11297 2HH2 ARG A 695      26.914  -2.811 -32.752  1.00  0.91           H  
ATOM  11298  N   GLY A 696      33.577  -0.596 -30.610  1.00  0.99           N  
ATOM  11299  CA  GLY A 696      34.542   0.110 -31.449  1.00  0.99           C  
ATOM  11300  C   GLY A 696      35.774  -0.762 -31.667  1.00  0.99           C  
ATOM  11301  O   GLY A 696      35.725  -1.987 -31.521  1.00  0.99           O  
ATOM  11302  H   GLY A 696      32.801  -1.119 -31.037  1.00  0.99           H  
ATOM  11303 1HA  GLY A 696      34.092   0.383 -32.401  1.00  0.99           H  
ATOM  11304 2HA  GLY A 696      34.833   1.039 -30.962  1.00  0.99           H  
ATOM  11305  N   LYS A 697      36.896  -0.157 -32.056  1.00  1.07           N  
ATOM  11306  CA  LYS A 697      38.077  -0.965 -32.383  1.00  1.07           C  
ATOM  11307  C   LYS A 697      38.835  -1.445 -31.150  1.00  1.07           C  
ATOM  11308  O   LYS A 697      39.960  -1.008 -30.888  1.00  1.07           O  
ATOM  11309  CB  LYS A 697      39.037  -0.175 -33.279  1.00  1.07           C  
ATOM  11310  CG  LYS A 697      40.286  -0.951 -33.712  1.00  1.07           C  
ATOM  11311  CD  LYS A 697      41.155  -0.132 -34.685  1.00  1.07           C  
ATOM  11312  CE  LYS A 697      42.441  -0.877 -35.078  1.00  1.07           C  
ATOM  11313  NZ  LYS A 697      43.275  -0.088 -36.034  1.00  1.07           N  
ATOM  11314  H   LYS A 697      36.925   0.847 -32.150  1.00  1.07           H  
ATOM  11315  HA  LYS A 697      37.740  -1.849 -32.931  1.00  1.07           H  
ATOM  11316 1HB  LYS A 697      38.513   0.142 -34.184  1.00  1.07           H  
ATOM  11317 2HB  LYS A 697      39.365   0.724 -32.756  1.00  1.07           H  
ATOM  11318 1HG  LYS A 697      40.878  -1.192 -32.830  1.00  1.07           H  
ATOM  11319 2HG  LYS A 697      39.983  -1.878 -34.185  1.00  1.07           H  
ATOM  11320 1HD  LYS A 697      40.584   0.073 -35.592  1.00  1.07           H  
ATOM  11321 2HD  LYS A 697      41.424   0.818 -34.223  1.00  1.07           H  
ATOM  11322 1HE  LYS A 697      43.024  -1.073 -34.180  1.00  1.07           H  
ATOM  11323 2HE  LYS A 697      42.184  -1.823 -35.541  1.00  1.07           H  
ATOM  11324 1HZ  LYS A 697      44.106  -0.612 -36.264  1.00  1.07           H  
ATOM  11325 2HZ  LYS A 697      42.744   0.085 -36.879  1.00  1.07           H  
ATOM  11326 3HZ  LYS A 697      43.536   0.792 -35.615  1.00  1.07           H  
ATOM  11327  N   ILE A 698      38.237  -2.402 -30.435  1.00  1.15           N  
ATOM  11328  CA  ILE A 698      38.773  -2.970 -29.187  1.00  1.15           C  
ATOM  11329  C   ILE A 698      40.117  -3.672 -29.375  1.00  1.15           C  
ATOM  11330  O   ILE A 698      40.768  -4.045 -28.399  1.00  1.15           O  
ATOM  11331  CB  ILE A 698      37.793  -3.945 -28.514  1.00  1.15           C  
ATOM  11332  CG1 ILE A 698      37.660  -5.184 -29.320  1.00  1.15           C  
ATOM  11333  CG2 ILE A 698      36.451  -3.270 -28.324  1.00  1.15           C  
ATOM  11334  CD1 ILE A 698      38.640  -6.230 -28.966  1.00  1.15           C  
ATOM  11335  H   ILE A 698      37.315  -2.686 -30.769  1.00  1.15           H  
ATOM  11336  HA  ILE A 698      38.926  -2.144 -28.494  1.00  1.15           H  
ATOM  11337  HB  ILE A 698      38.189  -4.232 -27.542  1.00  1.15           H  
ATOM  11338 1HG1 ILE A 698      36.660  -5.590 -29.203  1.00  1.15           H  
ATOM  11339 2HG1 ILE A 698      37.826  -4.929 -30.354  1.00  1.15           H  
ATOM  11340 1HG2 ILE A 698      35.754  -3.943 -27.825  1.00  1.15           H  
ATOM  11341 2HG2 ILE A 698      36.591  -2.386 -27.731  1.00  1.15           H  
ATOM  11342 3HG2 ILE A 698      36.047  -2.990 -29.288  1.00  1.15           H  
ATOM  11343 1HD1 ILE A 698      38.496  -7.084 -29.613  1.00  1.15           H  
ATOM  11344 2HD1 ILE A 698      39.649  -5.859 -29.091  1.00  1.15           H  
ATOM  11345 3HD1 ILE A 698      38.490  -6.524 -27.930  1.00  1.15           H  
ATOM  11346  N   ALA A 699      40.558  -3.822 -30.624  1.00  1.21           N  
ATOM  11347  CA  ALA A 699      41.840  -4.422 -30.929  1.00  1.21           C  
ATOM  11348  C   ALA A 699      42.935  -3.681 -30.191  1.00  1.21           C  
ATOM  11349  O   ALA A 699      43.905  -4.286 -29.735  1.00  1.21           O  
ATOM  11350  CB  ALA A 699      42.096  -4.354 -32.427  1.00  1.21           C  
ATOM  11351  H   ALA A 699      39.970  -3.504 -31.379  1.00  1.21           H  
ATOM  11352  HA  ALA A 699      41.838  -5.448 -30.588  1.00  1.21           H  
ATOM  11353 1HB  ALA A 699      43.060  -4.783 -32.650  1.00  1.21           H  
ATOM  11354 2HB  ALA A 699      41.313  -4.896 -32.956  1.00  1.21           H  
ATOM  11355 3HB  ALA A 699      42.094  -3.316 -32.740  1.00  1.21           H  
ATOM  11356  N   VAL A 700      42.766  -2.362 -30.058  1.00  1.26           N  
ATOM  11357  CA  VAL A 700      43.722  -1.506 -29.369  1.00  1.26           C  
ATOM  11358  C   VAL A 700      43.819  -1.822 -27.879  1.00  1.26           C  
ATOM  11359  O   VAL A 700      44.766  -1.415 -27.216  1.00  1.26           O  
ATOM  11360  CB  VAL A 700      43.377  -0.024 -29.558  1.00  1.26           C  
ATOM  11361  CG1 VAL A 700      42.175   0.362 -28.716  1.00  1.26           C  
ATOM  11362  CG2 VAL A 700      44.591   0.806 -29.182  1.00  1.26           C  
ATOM  11363  H   VAL A 700      41.914  -1.935 -30.428  1.00  1.26           H  
ATOM  11364  HA  VAL A 700      44.704  -1.677 -29.814  1.00  1.26           H  
ATOM  11365  HB  VAL A 700      43.112   0.150 -30.602  1.00  1.26           H  
ATOM  11366 1HG1 VAL A 700      41.951   1.409 -28.888  1.00  1.26           H  
ATOM  11367 2HG1 VAL A 700      41.321  -0.244 -28.999  1.00  1.26           H  
ATOM  11368 3HG1 VAL A 700      42.394   0.210 -27.666  1.00  1.26           H  
ATOM  11369 1HG2 VAL A 700      44.371   1.862 -29.323  1.00  1.26           H  
ATOM  11370 2HG2 VAL A 700      44.846   0.624 -28.142  1.00  1.26           H  
ATOM  11371 3HG2 VAL A 700      45.430   0.521 -29.813  1.00  1.26           H  
ATOM  11372  N   LEU A 701      42.794  -2.461 -27.327  1.00  1.33           N  
ATOM  11373  CA  LEU A 701      42.765  -2.777 -25.922  1.00  1.33           C  
ATOM  11374  C   LEU A 701      43.394  -4.136 -25.689  1.00  1.33           C  
ATOM  11375  O   LEU A 701      44.208  -4.311 -24.782  1.00  1.33           O  
ATOM  11376  CB  LEU A 701      41.312  -2.815 -25.460  1.00  1.33           C  
ATOM  11377  CG  LEU A 701      40.549  -1.567 -25.636  1.00  1.33           C  
ATOM  11378  CD1 LEU A 701      39.163  -1.805 -25.275  1.00  1.33           C  
ATOM  11379  CD2 LEU A 701      41.134  -0.505 -24.788  1.00  1.33           C  
ATOM  11380  H   LEU A 701      42.034  -2.796 -27.904  1.00  1.33           H  
ATOM  11381  HA  LEU A 701      43.324  -2.023 -25.375  1.00  1.33           H  
ATOM  11382 1HB  LEU A 701      40.790  -3.617 -25.974  1.00  1.33           H  
ATOM  11383 2HB  LEU A 701      41.294  -3.025 -24.432  1.00  1.33           H  
ATOM  11384  HG  LEU A 701      40.583  -1.267 -26.679  1.00  1.33           H  
ATOM  11385 1HD1 LEU A 701      38.626  -0.880 -25.420  1.00  1.33           H  
ATOM  11386 2HD1 LEU A 701      38.742  -2.581 -25.904  1.00  1.33           H  
ATOM  11387 3HD1 LEU A 701      39.102  -2.113 -24.234  1.00  1.33           H  
ATOM  11388 1HD2 LEU A 701      40.582   0.428 -24.913  1.00  1.33           H  
ATOM  11389 2HD2 LEU A 701      41.103  -0.803 -23.738  1.00  1.33           H  
ATOM  11390 3HD2 LEU A 701      42.147  -0.368 -25.095  1.00  1.33           H  
ATOM  11391  N   LEU A 702      43.019  -5.107 -26.531  1.00  1.41           N  
ATOM  11392  CA  LEU A 702      43.536  -6.462 -26.369  1.00  1.41           C  
ATOM  11393  C   LEU A 702      45.003  -6.616 -26.765  1.00  1.41           C  
ATOM  11394  O   LEU A 702      45.735  -7.386 -26.142  1.00  1.41           O  
ATOM  11395  CB  LEU A 702      42.704  -7.482 -27.172  1.00  1.41           C  
ATOM  11396  CG  LEU A 702      41.254  -7.784 -26.683  1.00  1.41           C  
ATOM  11397  CD1 LEU A 702      40.572  -8.717 -27.670  1.00  1.41           C  
ATOM  11398  CD2 LEU A 702      41.311  -8.465 -25.342  1.00  1.41           C  
ATOM  11399  H   LEU A 702      42.352  -4.885 -27.269  1.00  1.41           H  
ATOM  11400  HA  LEU A 702      43.455  -6.728 -25.324  1.00  1.41           H  
ATOM  11401 1HB  LEU A 702      42.635  -7.121 -28.199  1.00  1.41           H  
ATOM  11402 2HB  LEU A 702      43.242  -8.422 -27.185  1.00  1.41           H  
ATOM  11403  HG  LEU A 702      40.686  -6.851 -26.618  1.00  1.41           H  
ATOM  11404 1HD1 LEU A 702      39.558  -8.936 -27.332  1.00  1.41           H  
ATOM  11405 2HD1 LEU A 702      40.534  -8.258 -28.640  1.00  1.41           H  
ATOM  11406 3HD1 LEU A 702      41.137  -9.633 -27.731  1.00  1.41           H  
ATOM  11407 1HD2 LEU A 702      40.315  -8.697 -24.999  1.00  1.41           H  
ATOM  11408 2HD2 LEU A 702      41.870  -9.374 -25.449  1.00  1.41           H  
ATOM  11409 3HD2 LEU A 702      41.797  -7.830 -24.632  1.00  1.41           H  
ATOM  11410  N   GLU A 703      45.449  -5.886 -27.787  1.00  1.52           N  
ATOM  11411  CA  GLU A 703      46.809  -6.058 -28.272  1.00  1.52           C  
ATOM  11412  C   GLU A 703      47.842  -5.845 -27.143  1.00  1.52           C  
ATOM  11413  O   GLU A 703      47.819  -4.808 -26.464  1.00  1.52           O  
ATOM  11414  CB  GLU A 703      47.073  -5.108 -29.442  1.00  1.52           C  
ATOM  11415  CG  GLU A 703      48.422  -5.277 -30.115  1.00  1.52           C  
ATOM  11416  CD  GLU A 703      48.617  -4.357 -31.288  1.00  1.52           C  
ATOM  11417  OE1 GLU A 703      47.855  -3.434 -31.450  1.00  1.52           O  
ATOM  11418  OE2 GLU A 703      49.482  -4.626 -32.092  1.00  1.52           O  
ATOM  11419  H   GLU A 703      44.830  -5.240 -28.279  1.00  1.52           H  
ATOM  11420  HA  GLU A 703      46.864  -7.054 -28.681  1.00  1.52           H  
ATOM  11421 1HB  GLU A 703      46.310  -5.261 -30.206  1.00  1.52           H  
ATOM  11422 2HB  GLU A 703      46.978  -4.091 -29.108  1.00  1.52           H  
ATOM  11423 1HG  GLU A 703      49.207  -5.086 -29.379  1.00  1.52           H  
ATOM  11424 2HG  GLU A 703      48.519  -6.304 -30.453  1.00  1.52           H  
ATOM  11425  N   PRO A 704      48.793  -6.782 -26.952  1.00  1.64           N  
ATOM  11426  CA  PRO A 704      49.816  -6.730 -25.932  1.00  1.64           C  
ATOM  11427  C   PRO A 704      50.595  -5.433 -25.975  1.00  1.64           C  
ATOM  11428  O   PRO A 704      50.914  -4.896 -27.030  1.00  1.64           O  
ATOM  11429  CB  PRO A 704      50.706  -7.925 -26.306  1.00  1.64           C  
ATOM  11430  CG  PRO A 704      49.754  -8.908 -26.944  1.00  1.64           C  
ATOM  11431  CD  PRO A 704      48.783  -8.059 -27.719  1.00  1.64           C  
ATOM  11432  HA  PRO A 704      49.353  -6.875 -24.950  1.00  1.64           H  
ATOM  11433 1HB  PRO A 704      51.509  -7.596 -26.983  1.00  1.64           H  
ATOM  11434 2HB  PRO A 704      51.194  -8.320 -25.402  1.00  1.64           H  
ATOM  11435 1HG  PRO A 704      50.304  -9.613 -27.584  1.00  1.64           H  
ATOM  11436 2HG  PRO A 704      49.251  -9.508 -26.168  1.00  1.64           H  
ATOM  11437 1HD  PRO A 704      49.110  -7.911 -28.754  1.00  1.64           H  
ATOM  11438 2HD  PRO A 704      47.806  -8.577 -27.630  1.00  1.64           H  
ATOM  11439  N   ASN A 705      50.887  -4.956 -24.771  1.00  1.73           N  
ATOM  11440  CA  ASN A 705      51.616  -3.729 -24.454  1.00  1.73           C  
ATOM  11441  C   ASN A 705      50.878  -2.414 -24.736  1.00  1.73           C  
ATOM  11442  O   ASN A 705      51.349  -1.355 -24.304  1.00  1.73           O  
ATOM  11443  CB  ASN A 705      52.957  -3.717 -25.167  1.00  1.73           C  
ATOM  11444  CG  ASN A 705      53.813  -4.894 -24.797  1.00  1.73           C  
ATOM  11445  OD1 ASN A 705      53.856  -5.307 -23.631  1.00  1.73           O  
ATOM  11446  ND2 ASN A 705      54.486  -5.450 -25.770  1.00  1.73           N  
ATOM  11447  H   ASN A 705      50.566  -5.498 -23.984  1.00  1.73           H  
ATOM  11448  HA  ASN A 705      51.816  -3.742 -23.382  1.00  1.73           H  
ATOM  11449 1HB  ASN A 705      52.834  -3.679 -26.244  1.00  1.73           H  
ATOM  11450 2HB  ASN A 705      53.491  -2.812 -24.882  1.00  1.73           H  
ATOM  11451 1HD2 ASN A 705      55.071  -6.240 -25.588  1.00  1.73           H  
ATOM  11452 2HD2 ASN A 705      54.413  -5.084 -26.699  1.00  1.73           H  
ATOM  11453  N   LYS A 706      49.634  -2.456 -25.250  1.00  1.76           N  
ATOM  11454  CA  LYS A 706      48.900  -1.192 -25.442  1.00  1.76           C  
ATOM  11455  C   LYS A 706      48.632  -0.527 -24.107  1.00  1.76           C  
ATOM  11456  O   LYS A 706      48.433   0.683 -24.020  1.00  1.76           O  
ATOM  11457  CB  LYS A 706      47.617  -1.403 -26.218  1.00  1.76           C  
ATOM  11458  CG  LYS A 706      47.857  -1.741 -27.667  1.00  1.76           C  
ATOM  11459  CD  LYS A 706      48.424  -0.562 -28.430  1.00  1.76           C  
ATOM  11460  CE  LYS A 706      48.571  -0.914 -29.892  1.00  1.76           C  
ATOM  11461  NZ  LYS A 706      49.152   0.197 -30.698  1.00  1.76           N  
ATOM  11462  H   LYS A 706      49.211  -3.332 -25.583  1.00  1.76           H  
ATOM  11463  HA  LYS A 706      49.527  -0.518 -26.023  1.00  1.76           H  
ATOM  11464 1HB  LYS A 706      47.047  -2.230 -25.783  1.00  1.76           H  
ATOM  11465 2HB  LYS A 706      46.994  -0.510 -26.168  1.00  1.76           H  
ATOM  11466 1HG  LYS A 706      48.560  -2.577 -27.732  1.00  1.76           H  
ATOM  11467 2HG  LYS A 706      46.934  -2.041 -28.133  1.00  1.76           H  
ATOM  11468 1HD  LYS A 706      47.752   0.292 -28.325  1.00  1.76           H  
ATOM  11469 2HD  LYS A 706      49.398  -0.295 -28.021  1.00  1.76           H  
ATOM  11470 1HE  LYS A 706      49.220  -1.783 -29.973  1.00  1.76           H  
ATOM  11471 2HE  LYS A 706      47.587  -1.167 -30.291  1.00  1.76           H  
ATOM  11472 1HZ  LYS A 706      49.225  -0.109 -31.660  1.00  1.76           H  
ATOM  11473 2HZ  LYS A 706      48.555   1.008 -30.644  1.00  1.76           H  
ATOM  11474 3HZ  LYS A 706      50.069   0.428 -30.346  1.00  1.76           H  
ATOM  11475  N   SER A 707      48.648  -1.353 -23.070  1.00  1.72           N  
ATOM  11476  CA  SER A 707      48.505  -0.959 -21.689  1.00  1.72           C  
ATOM  11477  C   SER A 707      47.209  -0.231 -21.363  1.00  1.72           C  
ATOM  11478  O   SER A 707      47.183   0.648 -20.503  1.00  1.72           O  
ATOM  11479  CB  SER A 707      49.718  -0.103 -21.337  1.00  1.72           C  
ATOM  11480  OG  SER A 707      50.935  -0.841 -21.534  1.00  1.72           O  
ATOM  11481  H   SER A 707      48.805  -2.326 -23.279  1.00  1.72           H  
ATOM  11482  HA  SER A 707      48.534  -1.865 -21.089  1.00  1.72           H  
ATOM  11483 1HB  SER A 707      49.737   0.797 -21.943  1.00  1.72           H  
ATOM  11484 2HB  SER A 707      49.645   0.216 -20.303  1.00  1.72           H  
ATOM  11485  HG  SER A 707      51.066  -0.919 -22.538  1.00  1.72           H  
ATOM  11486  N   LEU A 708      46.123  -0.653 -22.008  1.00  1.62           N  
ATOM  11487  CA  LEU A 708      44.809  -0.080 -21.758  1.00  1.62           C  
ATOM  11488  C   LEU A 708      43.946  -1.013 -20.896  1.00  1.62           C  
ATOM  11489  O   LEU A 708      43.252  -0.569 -19.984  1.00  1.62           O  
ATOM  11490  CB  LEU A 708      44.152   0.236 -23.093  1.00  1.62           C  
ATOM  11491  CG  LEU A 708      44.943   1.242 -23.959  1.00  1.62           C  
ATOM  11492  CD1 LEU A 708      44.266   1.433 -25.289  1.00  1.62           C  
ATOM  11493  CD2 LEU A 708      45.062   2.544 -23.215  1.00  1.62           C  
ATOM  11494  H   LEU A 708      46.233  -1.365 -22.714  1.00  1.62           H  
ATOM  11495  HA  LEU A 708      44.941   0.856 -21.216  1.00  1.62           H  
ATOM  11496 1HB  LEU A 708      44.055  -0.685 -23.649  1.00  1.62           H  
ATOM  11497 2HB  LEU A 708      43.163   0.652 -22.910  1.00  1.62           H  
ATOM  11498  HG  LEU A 708      45.935   0.847 -24.151  1.00  1.62           H  
ATOM  11499 1HD1 LEU A 708      44.843   2.130 -25.895  1.00  1.62           H  
ATOM  11500 2HD1 LEU A 708      44.211   0.484 -25.795  1.00  1.62           H  
ATOM  11501 3HD1 LEU A 708      43.263   1.827 -25.140  1.00  1.62           H  
ATOM  11502 1HD2 LEU A 708      45.634   3.255 -23.813  1.00  1.62           H  
ATOM  11503 2HD2 LEU A 708      44.067   2.949 -23.023  1.00  1.62           H  
ATOM  11504 3HD2 LEU A 708      45.577   2.375 -22.267  1.00  1.62           H  
ATOM  11505  N   LEU A 709      44.048  -2.331 -21.094  1.00  1.48           N  
ATOM  11506  CA  LEU A 709      43.236  -3.237 -20.272  1.00  1.48           C  
ATOM  11507  C   LEU A 709      43.813  -3.355 -18.869  1.00  1.48           C  
ATOM  11508  O   LEU A 709      43.126  -3.751 -17.928  1.00  1.48           O  
ATOM  11509  CB  LEU A 709      43.050  -4.587 -20.951  1.00  1.48           C  
ATOM  11510  CG  LEU A 709      42.183  -4.489 -22.188  1.00  1.48           C  
ATOM  11511  CD1 LEU A 709      42.134  -5.776 -22.876  1.00  1.48           C  
ATOM  11512  CD2 LEU A 709      40.760  -4.049 -21.797  1.00  1.48           C  
ATOM  11513  H   LEU A 709      44.634  -2.703 -21.825  1.00  1.48           H  
ATOM  11514  HA  LEU A 709      42.242  -2.803 -20.182  1.00  1.48           H  
ATOM  11515 1HB  LEU A 709      44.024  -4.975 -21.248  1.00  1.48           H  
ATOM  11516 2HB  LEU A 709      42.588  -5.286 -20.249  1.00  1.48           H  
ATOM  11517  HG  LEU A 709      42.621  -3.765 -22.854  1.00  1.48           H  
ATOM  11518 1HD1 LEU A 709      41.521  -5.676 -23.771  1.00  1.48           H  
ATOM  11519 2HD1 LEU A 709      43.144  -6.055 -23.150  1.00  1.48           H  
ATOM  11520 3HD1 LEU A 709      41.713  -6.519 -22.229  1.00  1.48           H  
ATOM  11521 1HD2 LEU A 709      40.134  -3.970 -22.684  1.00  1.48           H  
ATOM  11522 2HD2 LEU A 709      40.325  -4.778 -21.121  1.00  1.48           H  
ATOM  11523 3HD2 LEU A 709      40.807  -3.081 -21.305  1.00  1.48           H  
ATOM  11524  N   LYS A 710      45.030  -2.846 -18.701  1.00  1.35           N  
ATOM  11525  CA  LYS A 710      45.689  -2.775 -17.404  1.00  1.35           C  
ATOM  11526  C   LYS A 710      44.889  -1.883 -16.469  1.00  1.35           C  
ATOM  11527  O   LYS A 710      45.075  -1.925 -15.255  1.00  1.35           O  
ATOM  11528  CB  LYS A 710      47.111  -2.233 -17.520  1.00  1.35           C  
ATOM  11529  CG  LYS A 710      48.115  -3.164 -18.190  1.00  1.35           C  
ATOM  11530  CD  LYS A 710      49.484  -2.505 -18.284  1.00  1.35           C  
ATOM  11531  CE  LYS A 710      50.515  -3.415 -18.948  1.00  1.35           C  
ATOM  11532  NZ  LYS A 710      51.794  -2.690 -19.234  1.00  1.35           N  
ATOM  11533  H   LYS A 710      45.522  -2.511 -19.514  1.00  1.35           H  
ATOM  11534  HA  LYS A 710      45.721  -3.772 -16.968  1.00  1.35           H  
ATOM  11535 1HB  LYS A 710      47.094  -1.300 -18.094  1.00  1.35           H  
ATOM  11536 2HB  LYS A 710      47.487  -1.995 -16.527  1.00  1.35           H  
ATOM  11537 1HG  LYS A 710      48.196  -4.090 -17.619  1.00  1.35           H  
ATOM  11538 2HG  LYS A 710      47.773  -3.400 -19.194  1.00  1.35           H  
ATOM  11539 1HD  LYS A 710      49.410  -1.576 -18.825  1.00  1.35           H  
ATOM  11540 2HD  LYS A 710      49.832  -2.277 -17.278  1.00  1.35           H  
ATOM  11541 1HE  LYS A 710      50.725  -4.245 -18.276  1.00  1.35           H  
ATOM  11542 2HE  LYS A 710      50.114  -3.808 -19.883  1.00  1.35           H  
ATOM  11543 1HZ  LYS A 710      52.456  -3.322 -19.659  1.00  1.35           H  
ATOM  11544 2HZ  LYS A 710      51.588  -1.918 -19.895  1.00  1.35           H  
ATOM  11545 3HZ  LYS A 710      52.184  -2.321 -18.380  1.00  1.35           H  
ATOM  11546  N   ASN A 711      44.025  -1.035 -17.036  1.00  1.23           N  
ATOM  11547  CA  ASN A 711      43.211  -0.149 -16.249  1.00  1.23           C  
ATOM  11548  C   ASN A 711      41.896  -0.843 -15.878  1.00  1.23           C  
ATOM  11549  O   ASN A 711      41.276  -0.508 -14.877  1.00  1.23           O  
ATOM  11550  CB  ASN A 711      43.006   1.113 -17.030  1.00  1.23           C  
ATOM  11551  CG  ASN A 711      44.310   1.794 -17.244  1.00  1.23           C  
ATOM  11552  OD1 ASN A 711      45.145   1.859 -16.326  1.00  1.23           O  
ATOM  11553  ND2 ASN A 711      44.528   2.268 -18.444  1.00  1.23           N  
ATOM  11554  H   ASN A 711      43.907  -1.009 -18.050  1.00  1.23           H  
ATOM  11555  HA  ASN A 711      43.737   0.087 -15.324  1.00  1.23           H  
ATOM  11556 1HB  ASN A 711      42.536   0.906 -17.988  1.00  1.23           H  
ATOM  11557 2HB  ASN A 711      42.371   1.774 -16.471  1.00  1.23           H  
ATOM  11558 1HD2 ASN A 711      45.404   2.708 -18.663  1.00  1.23           H  
ATOM  11559 2HD2 ASN A 711      43.820   2.190 -19.153  1.00  1.23           H  
ATOM  11560  N   VAL A 712      41.504  -1.878 -16.636  1.00  1.13           N  
ATOM  11561  CA  VAL A 712      40.298  -2.657 -16.342  1.00  1.13           C  
ATOM  11562  C   VAL A 712      40.594  -3.397 -15.052  1.00  1.13           C  
ATOM  11563  O   VAL A 712      39.738  -3.575 -14.200  1.00  1.13           O  
ATOM  11564  CB  VAL A 712      39.871  -3.590 -17.497  1.00  1.13           C  
ATOM  11565  CG1 VAL A 712      38.737  -4.515 -17.078  1.00  1.13           C  
ATOM  11566  CG2 VAL A 712      39.387  -2.738 -18.648  1.00  1.13           C  
ATOM  11567  H   VAL A 712      42.072  -2.178 -17.416  1.00  1.13           H  
ATOM  11568  HA  VAL A 712      39.476  -1.968 -16.170  1.00  1.13           H  
ATOM  11569  HB  VAL A 712      40.714  -4.207 -17.798  1.00  1.13           H  
ATOM  11570 1HG1 VAL A 712      38.463  -5.153 -17.913  1.00  1.13           H  
ATOM  11571 2HG1 VAL A 712      39.061  -5.118 -16.257  1.00  1.13           H  
ATOM  11572 3HG1 VAL A 712      37.880  -3.934 -16.780  1.00  1.13           H  
ATOM  11573 1HG2 VAL A 712      39.079  -3.374 -19.470  1.00  1.13           H  
ATOM  11574 2HG2 VAL A 712      38.538  -2.142 -18.314  1.00  1.13           H  
ATOM  11575 3HG2 VAL A 712      40.194  -2.079 -18.971  1.00  1.13           H  
ATOM  11576  N   LYS A 713      41.855  -3.777 -14.895  1.00  1.05           N  
ATOM  11577  CA  LYS A 713      42.351  -4.424 -13.680  1.00  1.05           C  
ATOM  11578  C   LYS A 713      42.045  -3.609 -12.408  1.00  1.05           C  
ATOM  11579  O   LYS A 713      41.974  -4.174 -11.318  1.00  1.05           O  
ATOM  11580  CB  LYS A 713      43.863  -4.612 -13.744  1.00  1.05           C  
ATOM  11581  CG  LYS A 713      44.482  -5.301 -12.528  1.00  1.05           C  
ATOM  11582  CD  LYS A 713      44.036  -6.742 -12.384  1.00  1.05           C  
ATOM  11583  CE  LYS A 713      44.811  -7.446 -11.270  1.00  1.05           C  
ATOM  11584  NZ  LYS A 713      44.381  -8.851 -11.099  1.00  1.05           N  
ATOM  11585  H   LYS A 713      42.489  -3.631 -15.682  1.00  1.05           H  
ATOM  11586  HA  LYS A 713      41.875  -5.401 -13.589  1.00  1.05           H  
ATOM  11587 1HB  LYS A 713      44.151  -5.139 -14.648  1.00  1.05           H  
ATOM  11588 2HB  LYS A 713      44.322  -3.641 -13.786  1.00  1.05           H  
ATOM  11589 1HG  LYS A 713      45.566  -5.280 -12.620  1.00  1.05           H  
ATOM  11590 2HG  LYS A 713      44.203  -4.751 -11.631  1.00  1.05           H  
ATOM  11591 1HD  LYS A 713      42.966  -6.786 -12.176  1.00  1.05           H  
ATOM  11592 2HD  LYS A 713      44.219  -7.266 -13.312  1.00  1.05           H  
ATOM  11593 1HE  LYS A 713      45.868  -7.436 -11.528  1.00  1.05           H  
ATOM  11594 2HE  LYS A 713      44.670  -6.914 -10.331  1.00  1.05           H  
ATOM  11595 1HZ  LYS A 713      44.924  -9.294 -10.378  1.00  1.05           H  
ATOM  11596 2HZ  LYS A 713      43.409  -8.883 -10.856  1.00  1.05           H  
ATOM  11597 3HZ  LYS A 713      44.526  -9.335 -12.000  1.00  1.05           H  
ATOM  11598  N   LYS A 714      41.923  -2.272 -12.522  1.00  0.99           N  
ATOM  11599  CA  LYS A 714      41.673  -1.418 -11.363  1.00  0.99           C  
ATOM  11600  C   LYS A 714      40.209  -1.532 -10.931  1.00  0.99           C  
ATOM  11601  O   LYS A 714      39.826  -1.175  -9.812  1.00  0.99           O  
ATOM  11602  CB  LYS A 714      42.025   0.045 -11.689  1.00  0.99           C  
ATOM  11603  CG  LYS A 714      43.516   0.272 -11.943  1.00  0.99           C  
ATOM  11604  CD  LYS A 714      43.844   1.726 -12.267  1.00  0.99           C  
ATOM  11605  CE  LYS A 714      45.346   1.887 -12.526  1.00  0.99           C  
ATOM  11606  NZ  LYS A 714      45.731   3.301 -12.796  1.00  0.99           N  
ATOM  11607  H   LYS A 714      41.953  -1.823 -13.434  1.00  0.99           H  
ATOM  11608  HA  LYS A 714      42.298  -1.757 -10.536  1.00  0.99           H  
ATOM  11609 1HB  LYS A 714      41.470   0.369 -12.569  1.00  0.99           H  
ATOM  11610 2HB  LYS A 714      41.720   0.686 -10.863  1.00  0.99           H  
ATOM  11611 1HG  LYS A 714      44.080  -0.031 -11.063  1.00  0.99           H  
ATOM  11612 2HG  LYS A 714      43.830  -0.354 -12.784  1.00  0.99           H  
ATOM  11613 1HD  LYS A 714      43.294   2.029 -13.165  1.00  0.99           H  
ATOM  11614 2HD  LYS A 714      43.547   2.370 -11.441  1.00  0.99           H  
ATOM  11615 1HE  LYS A 714      45.897   1.530 -11.659  1.00  0.99           H  
ATOM  11616 2HE  LYS A 714      45.616   1.279 -13.395  1.00  0.99           H  
ATOM  11617 1HZ  LYS A 714      46.726   3.349 -12.966  1.00  0.99           H  
ATOM  11618 2HZ  LYS A 714      45.236   3.644 -13.608  1.00  0.99           H  
ATOM  11619 3HZ  LYS A 714      45.500   3.872 -11.999  1.00  0.99           H  
ATOM  11620  N   LEU A 715      39.377  -2.070 -11.812  1.00  0.93           N  
ATOM  11621  CA  LEU A 715      37.958  -2.202 -11.576  1.00  0.93           C  
ATOM  11622  C   LEU A 715      37.740  -3.521 -10.842  1.00  0.93           C  
ATOM  11623  O   LEU A 715      37.164  -4.467 -11.377  1.00  0.93           O  
ATOM  11624  CB  LEU A 715      37.241  -2.224 -12.924  1.00  0.93           C  
ATOM  11625  CG  LEU A 715      37.520  -1.026 -13.845  1.00  0.93           C  
ATOM  11626  CD1 LEU A 715      36.836  -1.244 -15.163  1.00  0.93           C  
ATOM  11627  CD2 LEU A 715      37.033   0.220 -13.208  1.00  0.93           C  
ATOM  11628  H   LEU A 715      39.730  -2.415 -12.698  1.00  0.93           H  
ATOM  11629  HA  LEU A 715      37.604  -1.373 -10.964  1.00  0.93           H  
ATOM  11630 1HB  LEU A 715      37.483  -3.140 -13.452  1.00  0.93           H  
ATOM  11631 2HB  LEU A 715      36.169  -2.217 -12.728  1.00  0.93           H  
ATOM  11632  HG  LEU A 715      38.595  -0.945 -14.023  1.00  0.93           H  
ATOM  11633 1HD1 LEU A 715      37.037  -0.405 -15.825  1.00  0.93           H  
ATOM  11634 2HD1 LEU A 715      37.204  -2.148 -15.608  1.00  0.93           H  
ATOM  11635 3HD1 LEU A 715      35.784  -1.332 -14.996  1.00  0.93           H  
ATOM  11636 1HD2 LEU A 715      37.238   1.052 -13.865  1.00  0.93           H  
ATOM  11637 2HD2 LEU A 715      35.961   0.151 -13.038  1.00  0.93           H  
ATOM  11638 3HD2 LEU A 715      37.543   0.381 -12.257  1.00  0.93           H  
ATOM  11639  N   GLU A 716      38.185  -3.567  -9.593  1.00  0.88           N  
ATOM  11640  CA  GLU A 716      38.195  -4.801  -8.799  1.00  0.88           C  
ATOM  11641  C   GLU A 716      36.807  -5.403  -8.633  1.00  0.88           C  
ATOM  11642  O   GLU A 716      36.642  -6.617  -8.540  1.00  0.88           O  
ATOM  11643  CB  GLU A 716      38.788  -4.530  -7.415  1.00  0.88           C  
ATOM  11644  CG  GLU A 716      40.291  -4.238  -7.410  1.00  0.88           C  
ATOM  11645  CD  GLU A 716      40.833  -3.943  -6.027  1.00  0.88           C  
ATOM  11646  OE1 GLU A 716      40.048  -3.819  -5.115  1.00  0.88           O  
ATOM  11647  OE2 GLU A 716      42.032  -3.854  -5.883  1.00  0.88           O  
ATOM  11648  H   GLU A 716      38.625  -2.715  -9.241  1.00  0.88           H  
ATOM  11649  HA  GLU A 716      38.823  -5.530  -9.314  1.00  0.88           H  
ATOM  11650 1HB  GLU A 716      38.284  -3.671  -6.971  1.00  0.88           H  
ATOM  11651 2HB  GLU A 716      38.608  -5.387  -6.765  1.00  0.88           H  
ATOM  11652 1HG  GLU A 716      40.818  -5.097  -7.822  1.00  0.88           H  
ATOM  11653 2HG  GLU A 716      40.484  -3.383  -8.064  1.00  0.88           H  
ATOM  11654  N   SER A 717      35.818  -4.533  -8.572  1.00  0.83           N  
ATOM  11655  CA  SER A 717      34.422  -4.889  -8.400  1.00  0.83           C  
ATOM  11656  C   SER A 717      33.706  -5.368  -9.663  1.00  0.83           C  
ATOM  11657  O   SER A 717      32.564  -5.844  -9.573  1.00  0.83           O  
ATOM  11658  CB  SER A 717      33.704  -3.681  -7.846  1.00  0.83           C  
ATOM  11659  OG  SER A 717      33.789  -2.596  -8.746  1.00  0.83           O  
ATOM  11660  H   SER A 717      36.058  -3.560  -8.663  1.00  0.83           H  
ATOM  11661  HA  SER A 717      34.376  -5.694  -7.667  1.00  0.83           H  
ATOM  11662 1HB  SER A 717      32.660  -3.922  -7.668  1.00  0.83           H  
ATOM  11663 2HB  SER A 717      34.145  -3.400  -6.892  1.00  0.83           H  
ATOM  11664  HG  SER A 717      33.263  -2.827  -9.562  1.00  0.83           H  
ATOM  11665  N   LEU A 718      34.352  -5.234 -10.825  1.00  0.78           N  
ATOM  11666  CA  LEU A 718      33.708  -5.547 -12.094  1.00  0.78           C  
ATOM  11667  C   LEU A 718      33.289  -7.007 -12.162  1.00  0.78           C  
ATOM  11668  O   LEU A 718      34.089  -7.908 -11.905  1.00  0.78           O  
ATOM  11669  CB  LEU A 718      34.660  -5.223 -13.252  1.00  0.78           C  
ATOM  11670  CG  LEU A 718      34.069  -5.220 -14.647  1.00  0.78           C  
ATOM  11671  CD1 LEU A 718      33.107  -4.086 -14.735  1.00  0.78           C  
ATOM  11672  CD2 LEU A 718      35.183  -5.052 -15.696  1.00  0.78           C  
ATOM  11673  H   LEU A 718      35.314  -4.897 -10.843  1.00  0.78           H  
ATOM  11674  HA  LEU A 718      32.819  -4.931 -12.191  1.00  0.78           H  
ATOM  11675 1HB  LEU A 718      35.084  -4.247 -13.074  1.00  0.78           H  
ATOM  11676 2HB  LEU A 718      35.463  -5.948 -13.236  1.00  0.78           H  
ATOM  11677  HG  LEU A 718      33.517  -6.141 -14.813  1.00  0.78           H  
ATOM  11678 1HD1 LEU A 718      32.654  -4.084 -15.702  1.00  0.78           H  
ATOM  11679 2HD1 LEU A 718      32.364  -4.213 -13.990  1.00  0.78           H  
ATOM  11680 3HD1 LEU A 718      33.625  -3.146 -14.566  1.00  0.78           H  
ATOM  11681 1HD2 LEU A 718      34.740  -5.038 -16.684  1.00  0.78           H  
ATOM  11682 2HD2 LEU A 718      35.702  -4.116 -15.516  1.00  0.78           H  
ATOM  11683 3HD2 LEU A 718      35.894  -5.870 -15.629  1.00  0.78           H  
ATOM  11684  N   GLU A 719      32.029  -7.239 -12.522  1.00  0.75           N  
ATOM  11685  CA  GLU A 719      31.500  -8.582 -12.664  1.00  0.75           C  
ATOM  11686  C   GLU A 719      31.199  -8.955 -14.113  1.00  0.75           C  
ATOM  11687  O   GLU A 719      31.319 -10.125 -14.478  1.00  0.75           O  
ATOM  11688  CB  GLU A 719      30.254  -8.779 -11.799  1.00  0.75           C  
ATOM  11689  CG  GLU A 719      30.528  -8.764 -10.305  1.00  0.75           C  
ATOM  11690  CD  GLU A 719      29.293  -9.073  -9.442  1.00  0.75           C  
ATOM  11691  OE1 GLU A 719      28.333  -9.564  -9.984  1.00  0.75           O  
ATOM  11692  OE2 GLU A 719      29.312  -8.787  -8.254  1.00  0.75           O  
ATOM  11693  H   GLU A 719      31.414  -6.461 -12.717  1.00  0.75           H  
ATOM  11694  HA  GLU A 719      32.249  -9.274 -12.286  1.00  0.75           H  
ATOM  11695 1HB  GLU A 719      29.546  -7.976 -12.010  1.00  0.75           H  
ATOM  11696 2HB  GLU A 719      29.777  -9.716 -12.061  1.00  0.75           H  
ATOM  11697 1HG  GLU A 719      31.299  -9.509 -10.094  1.00  0.75           H  
ATOM  11698 2HG  GLU A 719      30.927  -7.796 -10.043  1.00  0.75           H  
ATOM  11699  N   ASN A 720      30.825  -7.978 -14.938  1.00  0.73           N  
ATOM  11700  CA  ASN A 720      30.431  -8.268 -16.319  1.00  0.73           C  
ATOM  11701  C   ASN A 720      31.198  -7.416 -17.339  1.00  0.73           C  
ATOM  11702  O   ASN A 720      31.035  -6.195 -17.374  1.00  0.73           O  
ATOM  11703  CB  ASN A 720      28.941  -8.033 -16.465  1.00  0.73           C  
ATOM  11704  CG  ASN A 720      28.069  -8.927 -15.540  1.00  0.73           C  
ATOM  11705  OD1 ASN A 720      27.652 -10.031 -15.884  1.00  0.73           O  
ATOM  11706  ND2 ASN A 720      27.817  -8.454 -14.351  1.00  0.73           N  
ATOM  11707  H   ASN A 720      30.743  -7.029 -14.578  1.00  0.73           H  
ATOM  11708  HA  ASN A 720      30.663  -9.308 -16.538  1.00  0.73           H  
ATOM  11709 1HB  ASN A 720      28.741  -7.002 -16.277  1.00  0.73           H  
ATOM  11710 2HB  ASN A 720      28.656  -8.229 -17.496  1.00  0.73           H  
ATOM  11711 1HD2 ASN A 720      27.274  -8.989 -13.702  1.00  0.73           H  
ATOM  11712 2HD2 ASN A 720      28.177  -7.563 -14.074  1.00  0.73           H  
ATOM  11713  N   LEU A 721      32.031  -8.058 -18.159  1.00  0.72           N  
ATOM  11714  CA  LEU A 721      32.849  -7.356 -19.162  1.00  0.72           C  
ATOM  11715  C   LEU A 721      32.532  -7.799 -20.594  1.00  0.72           C  
ATOM  11716  O   LEU A 721      32.508  -9.000 -20.879  1.00  0.72           O  
ATOM  11717  CB  LEU A 721      34.343  -7.583 -18.889  1.00  0.72           C  
ATOM  11718  CG  LEU A 721      35.354  -6.962 -19.915  1.00  0.72           C  
ATOM  11719  CD1 LEU A 721      35.277  -5.447 -19.885  1.00  0.72           C  
ATOM  11720  CD2 LEU A 721      36.753  -7.394 -19.563  1.00  0.72           C  
ATOM  11721  H   LEU A 721      32.108  -9.074 -18.074  1.00  0.72           H  
ATOM  11722  HA  LEU A 721      32.646  -6.291 -19.083  1.00  0.72           H  
ATOM  11723 1HB  LEU A 721      34.576  -7.176 -17.914  1.00  0.72           H  
ATOM  11724 2HB  LEU A 721      34.521  -8.657 -18.859  1.00  0.72           H  
ATOM  11725  HG  LEU A 721      35.102  -7.299 -20.922  1.00  0.72           H  
ATOM  11726 1HD1 LEU A 721      35.978  -5.026 -20.601  1.00  0.72           H  
ATOM  11727 2HD1 LEU A 721      34.278  -5.128 -20.141  1.00  0.72           H  
ATOM  11728 3HD1 LEU A 721      35.525  -5.101 -18.897  1.00  0.72           H  
ATOM  11729 1HD2 LEU A 721      37.443  -6.960 -20.281  1.00  0.72           H  
ATOM  11730 2HD2 LEU A 721      36.999  -7.046 -18.562  1.00  0.72           H  
ATOM  11731 3HD2 LEU A 721      36.829  -8.477 -19.596  1.00  0.72           H  
ATOM  11732  N   LYS A 722      32.250  -6.837 -21.474  1.00  0.74           N  
ATOM  11733  CA  LYS A 722      31.960  -7.162 -22.875  1.00  0.74           C  
ATOM  11734  C   LYS A 722      32.857  -6.412 -23.859  1.00  0.74           C  
ATOM  11735  O   LYS A 722      32.888  -5.184 -23.872  1.00  0.74           O  
ATOM  11736  CB  LYS A 722      30.473  -6.903 -23.181  1.00  0.74           C  
ATOM  11737  CG  LYS A 722      30.059  -7.201 -24.616  1.00  0.74           C  
ATOM  11738  CD  LYS A 722      28.538  -7.263 -24.766  1.00  0.74           C  
ATOM  11739  CE  LYS A 722      27.890  -5.888 -24.684  1.00  0.74           C  
ATOM  11740  NZ  LYS A 722      26.428  -5.958 -24.978  1.00  0.74           N  
ATOM  11741  H   LYS A 722      32.246  -5.865 -21.153  1.00  0.74           H  
ATOM  11742  HA  LYS A 722      32.152  -8.224 -23.026  1.00  0.74           H  
ATOM  11743 1HB  LYS A 722      29.860  -7.521 -22.525  1.00  0.74           H  
ATOM  11744 2HB  LYS A 722      30.228  -5.872 -22.977  1.00  0.74           H  
ATOM  11745 1HG  LYS A 722      30.426  -6.394 -25.238  1.00  0.74           H  
ATOM  11746 2HG  LYS A 722      30.511  -8.128 -24.969  1.00  0.74           H  
ATOM  11747 1HD  LYS A 722      28.288  -7.725 -25.720  1.00  0.74           H  
ATOM  11748 2HD  LYS A 722      28.129  -7.886 -23.971  1.00  0.74           H  
ATOM  11749 1HE  LYS A 722      28.031  -5.485 -23.682  1.00  0.74           H  
ATOM  11750 2HE  LYS A 722      28.366  -5.221 -25.403  1.00  0.74           H  
ATOM  11751 1HZ  LYS A 722      26.021  -5.037 -24.917  1.00  0.74           H  
ATOM  11752 2HZ  LYS A 722      26.290  -6.323 -25.910  1.00  0.74           H  
ATOM  11753 3HZ  LYS A 722      25.981  -6.567 -24.309  1.00  0.74           H  
ATOM  11754  N   LEU A 723      33.600  -7.164 -24.672  1.00  0.81           N  
ATOM  11755  CA  LEU A 723      34.525  -6.606 -25.661  1.00  0.81           C  
ATOM  11756  C   LEU A 723      34.094  -6.933 -27.102  1.00  0.81           C  
ATOM  11757  O   LEU A 723      34.294  -8.064 -27.569  1.00  0.81           O  
ATOM  11758  CB  LEU A 723      35.948  -7.156 -25.413  1.00  0.81           C  
ATOM  11759  CG  LEU A 723      36.574  -6.886 -23.991  1.00  0.81           C  
ATOM  11760  CD1 LEU A 723      37.913  -7.571 -23.870  1.00  0.81           C  
ATOM  11761  CD2 LEU A 723      36.743  -5.407 -23.786  1.00  0.81           C  
ATOM  11762  H   LEU A 723      33.507  -8.174 -24.610  1.00  0.81           H  
ATOM  11763  HA  LEU A 723      34.538  -5.521 -25.552  1.00  0.81           H  
ATOM  11764 1HB  LEU A 723      35.932  -8.224 -25.577  1.00  0.81           H  
ATOM  11765 2HB  LEU A 723      36.614  -6.710 -26.152  1.00  0.81           H  
ATOM  11766  HG  LEU A 723      35.917  -7.292 -23.223  1.00  0.81           H  
ATOM  11767 1HD1 LEU A 723      38.331  -7.381 -22.881  1.00  0.81           H  
ATOM  11768 2HD1 LEU A 723      37.794  -8.639 -24.010  1.00  0.81           H  
ATOM  11769 3HD1 LEU A 723      38.582  -7.173 -24.630  1.00  0.81           H  
ATOM  11770 1HD2 LEU A 723      37.172  -5.225 -22.801  1.00  0.81           H  
ATOM  11771 2HD2 LEU A 723      37.403  -4.991 -24.552  1.00  0.81           H  
ATOM  11772 3HD2 LEU A 723      35.771  -4.946 -23.851  1.00  0.81           H  
ATOM  11773  N   ILE A 724      33.529  -5.940 -27.800  1.00  0.94           N  
ATOM  11774  CA  ILE A 724      33.053  -6.144 -29.173  1.00  0.94           C  
ATOM  11775  C   ILE A 724      33.911  -5.400 -30.184  1.00  0.94           C  
ATOM  11776  O   ILE A 724      33.981  -4.174 -30.177  1.00  0.94           O  
ATOM  11777  CB  ILE A 724      31.612  -5.663 -29.348  1.00  0.94           C  
ATOM  11778  CG1 ILE A 724      30.664  -6.414 -28.424  1.00  0.94           C  
ATOM  11779  CG2 ILE A 724      31.183  -5.801 -30.806  1.00  0.94           C  
ATOM  11780  CD1 ILE A 724      29.280  -5.841 -28.406  1.00  0.94           C  
ATOM  11781  H   ILE A 724      33.398  -5.029 -27.351  1.00  0.94           H  
ATOM  11782  HA  ILE A 724      33.111  -7.203 -29.407  1.00  0.94           H  
ATOM  11783  HB  ILE A 724      31.574  -4.641 -29.076  1.00  0.94           H  
ATOM  11784 1HG1 ILE A 724      30.587  -7.427 -28.743  1.00  0.94           H  
ATOM  11785 2HG1 ILE A 724      31.068  -6.400 -27.421  1.00  0.94           H  
ATOM  11786 1HG2 ILE A 724      30.168  -5.421 -30.924  1.00  0.94           H  
ATOM  11787 2HG2 ILE A 724      31.854  -5.220 -31.442  1.00  0.94           H  
ATOM  11788 3HG2 ILE A 724      31.218  -6.846 -31.105  1.00  0.94           H  
ATOM  11789 1HD1 ILE A 724      28.657  -6.423 -27.742  1.00  0.94           H  
ATOM  11790 2HD1 ILE A 724      29.315  -4.814 -28.062  1.00  0.94           H  
ATOM  11791 3HD1 ILE A 724      28.863  -5.872 -29.412  1.00  0.94           H  
ATOM  11792  N   ASN A 725      34.534  -6.135 -31.089  1.00  1.16           N  
ATOM  11793  CA  ASN A 725      35.469  -5.533 -32.041  1.00  1.16           C  
ATOM  11794  C   ASN A 725      34.775  -4.961 -33.270  1.00  1.16           C  
ATOM  11795  O   ASN A 725      34.844  -5.519 -34.373  1.00  1.16           O  
ATOM  11796  CB  ASN A 725      36.479  -6.567 -32.442  1.00  1.16           C  
ATOM  11797  CG  ASN A 725      37.739  -6.086 -33.145  1.00  1.16           C  
ATOM  11798  OD1 ASN A 725      38.156  -4.917 -33.103  1.00  1.16           O  
ATOM  11799  ND2 ASN A 725      38.362  -7.034 -33.799  1.00  1.16           N  
ATOM  11800  H   ASN A 725      34.405  -7.149 -31.085  1.00  1.16           H  
ATOM  11801  HA  ASN A 725      35.964  -4.694 -31.562  1.00  1.16           H  
ATOM  11802 1HB  ASN A 725      36.750  -7.178 -31.581  1.00  1.16           H  
ATOM  11803 2HB  ASN A 725      35.958  -7.200 -33.127  1.00  1.16           H  
ATOM  11804 1HD2 ASN A 725      39.216  -6.849 -34.287  1.00  1.16           H  
ATOM  11805 2HD2 ASN A 725      37.945  -7.967 -33.794  1.00  1.16           H  
ATOM  11806  N   ASP A 726      34.098  -3.846 -33.084  1.00  1.49           N  
ATOM  11807  CA  ASP A 726      33.362  -3.281 -34.203  1.00  1.49           C  
ATOM  11808  C   ASP A 726      34.328  -2.928 -35.311  1.00  1.49           C  
ATOM  11809  O   ASP A 726      35.485  -2.588 -35.058  1.00  1.49           O  
ATOM  11810  CB  ASP A 726      32.551  -2.061 -33.830  1.00  1.49           C  
ATOM  11811  CG  ASP A 726      31.337  -2.367 -33.012  1.00  1.49           C  
ATOM  11812  OD1 ASP A 726      30.416  -2.984 -33.501  1.00  1.49           O  
ATOM  11813  OD2 ASP A 726      31.332  -1.989 -31.869  1.00  1.49           O  
ATOM  11814  H   ASP A 726      34.138  -3.411 -32.153  1.00  1.49           H  
ATOM  11815  HA  ASP A 726      32.675  -4.037 -34.583  1.00  1.49           H  
ATOM  11816 1HB  ASP A 726      33.168  -1.397 -33.299  1.00  1.49           H  
ATOM  11817 2HB  ASP A 726      32.238  -1.547 -34.740  1.00  1.49           H  
ATOM  11818  N   SER A 727      33.819  -3.010 -36.538  1.00  1.94           N  
ATOM  11819  CA  SER A 727      34.516  -2.766 -37.805  1.00  1.94           C  
ATOM  11820  C   SER A 727      35.213  -4.025 -38.335  1.00  1.94           C  
ATOM  11821  O   SER A 727      35.724  -4.009 -39.455  1.00  1.94           O  
ATOM  11822  CB  SER A 727      35.523  -1.624 -37.705  1.00  1.94           C  
ATOM  11823  OG  SER A 727      36.749  -2.064 -37.210  1.00  1.94           O  
ATOM  11824  H   SER A 727      32.853  -3.297 -36.604  1.00  1.94           H  
ATOM  11825  HA  SER A 727      33.769  -2.472 -38.543  1.00  1.94           H  
ATOM  11826 1HB  SER A 727      35.665  -1.183 -38.690  1.00  1.94           H  
ATOM  11827 2HB  SER A 727      35.128  -0.842 -37.055  1.00  1.94           H  
ATOM  11828  HG  SER A 727      36.572  -2.305 -36.289  1.00  1.94           H  
ATOM  11829  N   SER A 728      35.186  -5.127 -37.570  1.00  2.42           N  
ATOM  11830  CA  SER A 728      35.709  -6.402 -38.060  1.00  2.42           C  
ATOM  11831  C   SER A 728      37.134  -6.370 -38.593  1.00  2.42           C  
ATOM  11832  O   SER A 728      37.365  -6.713 -39.760  1.00  2.42           O  
ATOM  11833  CB  SER A 728      34.810  -6.961 -39.152  1.00  2.42           C  
ATOM  11834  OG  SER A 728      33.523  -7.208 -38.674  1.00  2.42           O  
ATOM  11835  H   SER A 728      34.809  -5.101 -36.620  1.00  2.42           H  
ATOM  11836  HA  SER A 728      35.693  -7.101 -37.221  1.00  2.42           H  
ATOM  11837 1HB  SER A 728      34.766  -6.281 -39.997  1.00  2.42           H  
ATOM  11838 2HB  SER A 728      35.240  -7.895 -39.511  1.00  2.42           H  
ATOM  11839  HG  SER A 728      33.652  -7.711 -37.831  1.00  2.42           H  
ATOM  11840  N   GLN A 729      38.112  -5.998 -37.754  1.00  2.79           N  
ATOM  11841  CA  GLN A 729      39.512  -5.896 -38.195  1.00  2.79           C  
ATOM  11842  C   GLN A 729      40.109  -7.293 -38.440  1.00  2.79           C  
ATOM  11843  O   GLN A 729      40.969  -7.780 -37.711  1.00  2.79           O  
ATOM  11844  CB  GLN A 729      40.352  -5.171 -37.129  1.00  2.79           C  
ATOM  11845  CG  GLN A 729      39.964  -3.715 -36.814  1.00  2.79           C  
ATOM  11846  CD  GLN A 729      40.337  -2.712 -37.928  1.00  2.79           C  
ATOM  11847  OE1 GLN A 729      41.530  -2.544 -38.231  1.00  2.79           O  
ATOM  11848  NE2 GLN A 729      39.350  -2.033 -38.507  1.00  2.79           N  
ATOM  11849  H   GLN A 729      37.863  -5.746 -36.807  1.00  2.79           H  
ATOM  11850  HA  GLN A 729      39.546  -5.333 -39.129  1.00  2.79           H  
ATOM  11851 1HB  GLN A 729      40.304  -5.730 -36.194  1.00  2.79           H  
ATOM  11852 2HB  GLN A 729      41.396  -5.167 -37.443  1.00  2.79           H  
ATOM  11853 1HG  GLN A 729      38.881  -3.671 -36.668  1.00  2.79           H  
ATOM  11854 2HG  GLN A 729      40.466  -3.426 -35.904  1.00  2.79           H  
ATOM  11855 1HE2 GLN A 729      39.549  -1.368 -39.225  1.00  2.79           H  
ATOM  11856 2HE2 GLN A 729      38.392  -2.162 -38.198  1.00  2.79           H  
ATOM  11857  N   THR A 730      39.654  -7.889 -39.529  1.00  2.86           N  
ATOM  11858  CA  THR A 730      39.917  -9.242 -39.986  1.00  2.86           C  
ATOM  11859  C   THR A 730      41.388  -9.510 -40.244  1.00  2.86           C  
ATOM  11860  O   THR A 730      41.895 -10.600 -39.986  1.00  2.86           O  
ATOM  11861  CB  THR A 730      39.113  -9.493 -41.270  1.00  2.86           C  
ATOM  11862  OG1 THR A 730      37.705  -9.338 -40.987  1.00  2.86           O  
ATOM  11863  CG2 THR A 730      39.387 -10.878 -41.797  1.00  2.86           C  
ATOM  11864  H   THR A 730      38.970  -7.357 -40.053  1.00  2.86           H  
ATOM  11865  HA  THR A 730      39.576  -9.935 -39.214  1.00  2.86           H  
ATOM  11866  HB  THR A 730      39.397  -8.762 -42.024  1.00  2.86           H  
ATOM  11867  HG1 THR A 730      37.523  -8.404 -40.716  1.00  2.86           H  
ATOM  11868 1HG2 THR A 730      38.810 -11.046 -42.704  1.00  2.86           H  
ATOM  11869 2HG2 THR A 730      40.449 -10.980 -42.017  1.00  2.86           H  
ATOM  11870 3HG2 THR A 730      39.109 -11.593 -41.055  1.00  2.86           H  
ATOM  11871  N   GLY A 731      42.070  -8.512 -40.796  1.00  2.62           N  
ATOM  11872  CA  GLY A 731      43.472  -8.639 -41.165  1.00  2.62           C  
ATOM  11873  C   GLY A 731      44.435  -8.516 -39.983  1.00  2.62           C  
ATOM  11874  O   GLY A 731      45.650  -8.616 -40.168  1.00  2.62           O  
ATOM  11875  H   GLY A 731      41.590  -7.642 -40.965  1.00  2.62           H  
ATOM  11876 1HA  GLY A 731      43.625  -9.604 -41.648  1.00  2.62           H  
ATOM  11877 2HA  GLY A 731      43.716  -7.880 -41.906  1.00  2.62           H  
ATOM  11878  N   LYS A 732      43.917  -8.280 -38.775  1.00  2.18           N  
ATOM  11879  CA  LYS A 732      44.779  -8.166 -37.612  1.00  2.18           C  
ATOM  11880  C   LYS A 732      44.345  -9.160 -36.558  1.00  2.18           C  
ATOM  11881  O   LYS A 732      43.480  -8.861 -35.737  1.00  2.18           O  
ATOM  11882  CB  LYS A 732      44.721  -6.764 -37.007  1.00  2.18           C  
ATOM  11883  CG  LYS A 732      45.670  -6.555 -35.836  1.00  2.18           C  
ATOM  11884  CD  LYS A 732      45.604  -5.130 -35.303  1.00  2.18           C  
ATOM  11885  CE  LYS A 732      46.532  -4.950 -34.107  1.00  2.18           C  
ATOM  11886  NZ  LYS A 732      47.972  -5.101 -34.501  1.00  2.18           N  
ATOM  11887  H   LYS A 732      42.910  -8.201 -38.634  1.00  2.18           H  
ATOM  11888  HA  LYS A 732      45.805  -8.400 -37.895  1.00  2.18           H  
ATOM  11889 1HB  LYS A 732      44.954  -6.026 -37.771  1.00  2.18           H  
ATOM  11890 2HB  LYS A 732      43.706  -6.568 -36.655  1.00  2.18           H  
ATOM  11891 1HG  LYS A 732      45.413  -7.249 -35.037  1.00  2.18           H  
ATOM  11892 2HG  LYS A 732      46.687  -6.771 -36.159  1.00  2.18           H  
ATOM  11893 1HD  LYS A 732      45.880  -4.425 -36.086  1.00  2.18           H  
ATOM  11894 2HD  LYS A 732      44.583  -4.914 -34.985  1.00  2.18           H  
ATOM  11895 1HE  LYS A 732      46.385  -3.956 -33.685  1.00  2.18           H  
ATOM  11896 2HE  LYS A 732      46.293  -5.696 -33.347  1.00  2.18           H  
ATOM  11897 1HZ  LYS A 732      48.570  -4.963 -33.664  1.00  2.18           H  
ATOM  11898 2HZ  LYS A 732      48.130  -6.025 -34.877  1.00  2.18           H  
ATOM  11899 3HZ  LYS A 732      48.211  -4.410 -35.189  1.00  2.18           H  
ATOM  11900  N   GLY A 733      44.942 -10.347 -36.561  1.00  1.75           N  
ATOM  11901  CA  GLY A 733      44.517 -11.334 -35.582  1.00  1.75           C  
ATOM  11902  C   GLY A 733      44.856 -10.763 -34.224  1.00  1.75           C  
ATOM  11903  O   GLY A 733      45.848 -10.035 -34.095  1.00  1.75           O  
ATOM  11904  H   GLY A 733      45.655 -10.560 -37.244  1.00  1.75           H  
ATOM  11905 1HA  GLY A 733      43.441 -11.508 -35.659  1.00  1.75           H  
ATOM  11906 2HA  GLY A 733      45.029 -12.281 -35.741  1.00  1.75           H  
ATOM  11907  N   LEU A 734      44.049 -11.070 -33.223  1.00  1.43           N  
ATOM  11908  CA  LEU A 734      44.296 -10.522 -31.902  1.00  1.43           C  
ATOM  11909  C   LEU A 734      44.753 -11.580 -30.936  1.00  1.43           C  
ATOM  11910  O   LEU A 734      44.609 -12.779 -31.183  1.00  1.43           O  
ATOM  11911  CB  LEU A 734      43.060  -9.808 -31.336  1.00  1.43           C  
ATOM  11912  CG  LEU A 734      42.476  -8.701 -32.226  1.00  1.43           C  
ATOM  11913  CD1 LEU A 734      41.239  -8.084 -31.539  1.00  1.43           C  
ATOM  11914  CD2 LEU A 734      43.544  -7.658 -32.516  1.00  1.43           C  
ATOM  11915  H   LEU A 734      43.265 -11.711 -33.375  1.00  1.43           H  
ATOM  11916  HA  LEU A 734      45.090  -9.782 -31.981  1.00  1.43           H  
ATOM  11917 1HB  LEU A 734      42.295 -10.547 -31.166  1.00  1.43           H  
ATOM  11918 2HB  LEU A 734      43.319  -9.366 -30.375  1.00  1.43           H  
ATOM  11919  HG  LEU A 734      42.151  -9.146 -33.174  1.00  1.43           H  
ATOM  11920 1HD1 LEU A 734      40.811  -7.316 -32.176  1.00  1.43           H  
ATOM  11921 2HD1 LEU A 734      40.496  -8.834 -31.350  1.00  1.43           H  
ATOM  11922 3HD1 LEU A 734      41.544  -7.651 -30.601  1.00  1.43           H  
ATOM  11923 1HD2 LEU A 734      43.125  -6.919 -33.176  1.00  1.43           H  
ATOM  11924 2HD2 LEU A 734      43.879  -7.191 -31.590  1.00  1.43           H  
ATOM  11925 3HD2 LEU A 734      44.388  -8.130 -33.008  1.00  1.43           H  
ATOM  11926  N   ARG A 735      45.325 -11.129 -29.840  1.00  1.23           N  
ATOM  11927  CA  ARG A 735      45.710 -12.001 -28.748  1.00  1.23           C  
ATOM  11928  C   ARG A 735      45.081 -11.499 -27.480  1.00  1.23           C  
ATOM  11929  O   ARG A 735      44.852 -10.301 -27.338  1.00  1.23           O  
ATOM  11930  CB  ARG A 735      47.216 -12.026 -28.557  1.00  1.23           C  
ATOM  11931  CG  ARG A 735      47.990 -12.534 -29.729  1.00  1.23           C  
ATOM  11932  CD  ARG A 735      47.748 -13.979 -29.871  1.00  1.23           C  
ATOM  11933  NE  ARG A 735      48.462 -14.559 -30.971  1.00  1.23           N  
ATOM  11934  CZ  ARG A 735      48.357 -15.848 -31.313  1.00  1.23           C  
ATOM  11935  NH1 ARG A 735      47.574 -16.641 -30.623  1.00  1.23           N  
ATOM  11936  NH2 ARG A 735      49.032 -16.331 -32.342  1.00  1.23           N  
ATOM  11937  H   ARG A 735      45.459 -10.134 -29.738  1.00  1.23           H  
ATOM  11938  HA  ARG A 735      45.352 -13.015 -28.944  1.00  1.23           H  
ATOM  11939 1HB  ARG A 735      47.570 -11.025 -28.329  1.00  1.23           H  
ATOM  11940 2HB  ARG A 735      47.457 -12.660 -27.700  1.00  1.23           H  
ATOM  11941 1HG  ARG A 735      47.678 -12.031 -30.642  1.00  1.23           H  
ATOM  11942 2HG  ARG A 735      49.055 -12.373 -29.564  1.00  1.23           H  
ATOM  11943 1HD  ARG A 735      48.053 -14.493 -28.955  1.00  1.23           H  
ATOM  11944 2HD  ARG A 735      46.680 -14.155 -30.029  1.00  1.23           H  
ATOM  11945  HE  ARG A 735      49.067 -13.966 -31.516  1.00  1.23           H  
ATOM  11946 1HH1 ARG A 735      47.026 -16.283 -29.810  1.00  1.23           H  
ATOM  11947 2HH1 ARG A 735      47.488 -17.627 -30.902  1.00  1.23           H  
ATOM  11948 1HH2 ARG A 735      49.637 -15.731 -32.881  1.00  1.23           H  
ATOM  11949 2HH2 ARG A 735      48.931 -17.318 -32.583  1.00  1.23           H  
ATOM  11950  N   LEU A 736      44.811 -12.387 -26.547  1.00  1.13           N  
ATOM  11951  CA  LEU A 736      44.361 -11.906 -25.263  1.00  1.13           C  
ATOM  11952  C   LEU A 736      45.570 -11.364 -24.519  1.00  1.13           C  
ATOM  11953  O   LEU A 736      46.683 -11.856 -24.725  1.00  1.13           O  
ATOM  11954  CB  LEU A 736      43.686 -13.001 -24.441  1.00  1.13           C  
ATOM  11955  CG  LEU A 736      42.376 -13.547 -24.936  1.00  1.13           C  
ATOM  11956  CD1 LEU A 736      41.992 -14.684 -24.083  1.00  1.13           C  
ATOM  11957  CD2 LEU A 736      41.310 -12.452 -24.840  1.00  1.13           C  
ATOM  11958  H   LEU A 736      44.966 -13.375 -26.712  1.00  1.13           H  
ATOM  11959  HA  LEU A 736      43.638 -11.119 -25.453  1.00  1.13           H  
ATOM  11960 1HB  LEU A 736      44.365 -13.833 -24.409  1.00  1.13           H  
ATOM  11961 2HB  LEU A 736      43.548 -12.662 -23.421  1.00  1.13           H  
ATOM  11962  HG  LEU A 736      42.474 -13.900 -25.957  1.00  1.13           H  
ATOM  11963 1HD1 LEU A 736      41.051 -15.070 -24.426  1.00  1.13           H  
ATOM  11964 2HD1 LEU A 736      42.741 -15.454 -24.138  1.00  1.13           H  
ATOM  11965 3HD1 LEU A 736      41.901 -14.350 -23.054  1.00  1.13           H  
ATOM  11966 1HD2 LEU A 736      40.348 -12.834 -25.162  1.00  1.13           H  
ATOM  11967 2HD2 LEU A 736      41.227 -12.114 -23.809  1.00  1.13           H  
ATOM  11968 3HD2 LEU A 736      41.600 -11.624 -25.473  1.00  1.13           H  
ATOM  11969  N   PRO A 737      45.387 -10.366 -23.659  1.00  1.11           N  
ATOM  11970  CA  PRO A 737      46.392  -9.783 -22.816  1.00  1.11           C  
ATOM  11971  C   PRO A 737      46.768 -10.818 -21.757  1.00  1.11           C  
ATOM  11972  O   PRO A 737      46.066 -11.820 -21.621  1.00  1.11           O  
ATOM  11973  CB  PRO A 737      45.669  -8.562 -22.264  1.00  1.11           C  
ATOM  11974  CG  PRO A 737      44.221  -8.948 -22.301  1.00  1.11           C  
ATOM  11975  CD  PRO A 737      44.078  -9.719 -23.544  1.00  1.11           C  
ATOM  11976  HA  PRO A 737      47.239  -9.511 -23.458  1.00  1.11           H  
ATOM  11977 1HB  PRO A 737      46.018  -8.340 -21.273  1.00  1.11           H  
ATOM  11978 2HB  PRO A 737      45.888  -7.680 -22.892  1.00  1.11           H  
ATOM  11979 1HG  PRO A 737      43.971  -9.569 -21.431  1.00  1.11           H  
ATOM  11980 2HG  PRO A 737      43.587  -8.079 -22.246  1.00  1.11           H  
ATOM  11981 1HD  PRO A 737      43.249 -10.412 -23.415  1.00  1.11           H  
ATOM  11982 2HD  PRO A 737      43.949  -9.039 -24.395  1.00  1.11           H  
ATOM  11983  N   PRO A 738      47.851 -10.609 -20.998  1.00  1.11           N  
ATOM  11984  CA  PRO A 738      48.360 -11.506 -19.978  1.00  1.11           C  
ATOM  11985  C   PRO A 738      47.308 -11.885 -18.955  1.00  1.11           C  
ATOM  11986  O   PRO A 738      46.428 -11.099 -18.593  1.00  1.11           O  
ATOM  11987  CB  PRO A 738      49.459 -10.658 -19.322  1.00  1.11           C  
ATOM  11988  CG  PRO A 738      49.922  -9.728 -20.414  1.00  1.11           C  
ATOM  11989  CD  PRO A 738      48.671  -9.382 -21.179  1.00  1.11           C  
ATOM  11990  HA  PRO A 738      48.778 -12.398 -20.455  1.00  1.11           H  
ATOM  11991 1HB  PRO A 738      49.049 -10.133 -18.445  1.00  1.11           H  
ATOM  11992 2HB  PRO A 738      50.259 -11.320 -18.950  1.00  1.11           H  
ATOM  11993 1HG  PRO A 738      50.402  -8.842 -19.966  1.00  1.11           H  
ATOM  11994 2HG  PRO A 738      50.680 -10.218 -21.037  1.00  1.11           H  
ATOM  11995 1HD  PRO A 738      48.186  -8.513 -20.723  1.00  1.11           H  
ATOM  11996 2HD  PRO A 738      48.950  -9.212 -22.219  1.00  1.11           H  
ATOM  11997  N   SER A 739      47.412 -13.119 -18.482  1.00  1.12           N  
ATOM  11998  CA  SER A 739      46.426 -13.594 -17.543  1.00  1.12           C  
ATOM  11999  C   SER A 739      46.440 -12.758 -16.295  1.00  1.12           C  
ATOM  12000  O   SER A 739      47.444 -12.141 -15.945  1.00  1.12           O  
ATOM  12001  CB  SER A 739      46.684 -15.045 -17.218  1.00  1.12           C  
ATOM  12002  OG  SER A 739      47.900 -15.209 -16.552  1.00  1.12           O  
ATOM  12003  H   SER A 739      48.153 -13.727 -18.793  1.00  1.12           H  
ATOM  12004  HA  SER A 739      45.440 -13.505 -17.998  1.00  1.12           H  
ATOM  12005 1HB  SER A 739      45.877 -15.396 -16.588  1.00  1.12           H  
ATOM  12006 2HB  SER A 739      46.677 -15.641 -18.129  1.00  1.12           H  
ATOM  12007  HG  SER A 739      47.834 -14.693 -15.747  1.00  1.12           H  
ATOM  12008  N   TYR A 740      45.289 -12.745 -15.639  1.00  1.10           N  
ATOM  12009  CA  TYR A 740      45.008 -11.995 -14.420  1.00  1.10           C  
ATOM  12010  C   TYR A 740      44.945 -10.472 -14.648  1.00  1.10           C  
ATOM  12011  O   TYR A 740      44.735  -9.718 -13.694  1.00  1.10           O  
ATOM  12012  CB  TYR A 740      46.027 -12.322 -13.316  1.00  1.10           C  
ATOM  12013  CG  TYR A 740      46.213 -13.812 -13.067  1.00  1.10           C  
ATOM  12014  CD1 TYR A 740      47.435 -14.399 -13.349  1.00  1.10           C  
ATOM  12015  CD2 TYR A 740      45.170 -14.587 -12.580  1.00  1.10           C  
ATOM  12016  CE1 TYR A 740      47.623 -15.748 -13.150  1.00  1.10           C  
ATOM  12017  CE2 TYR A 740      45.360 -15.944 -12.376  1.00  1.10           C  
ATOM  12018  CZ  TYR A 740      46.587 -16.525 -12.665  1.00  1.10           C  
ATOM  12019  OH  TYR A 740      46.796 -17.882 -12.487  1.00  1.10           O  
ATOM  12020  H   TYR A 740      44.535 -13.294 -16.026  1.00  1.10           H  
ATOM  12021  HA  TYR A 740      44.023 -12.300 -14.060  1.00  1.10           H  
ATOM  12022 1HB  TYR A 740      46.996 -11.883 -13.546  1.00  1.10           H  
ATOM  12023 2HB  TYR A 740      45.691 -11.871 -12.384  1.00  1.10           H  
ATOM  12024  HD1 TYR A 740      48.252 -13.787 -13.736  1.00  1.10           H  
ATOM  12025  HD2 TYR A 740      44.206 -14.132 -12.358  1.00  1.10           H  
ATOM  12026  HE1 TYR A 740      48.587 -16.201 -13.380  1.00  1.10           H  
ATOM  12027  HE2 TYR A 740      44.539 -16.559 -11.995  1.00  1.10           H  
ATOM  12028  HH  TYR A 740      46.120 -18.401 -12.976  1.00  1.10           H  
ATOM  12029  N   ILE A 741      45.072  -9.999 -15.909  1.00  1.04           N  
ATOM  12030  CA  ILE A 741      44.873  -8.572 -16.189  1.00  1.04           C  
ATOM  12031  C   ILE A 741      43.410  -8.194 -15.990  1.00  1.04           C  
ATOM  12032  O   ILE A 741      43.078  -7.059 -15.662  1.00  1.04           O  
ATOM  12033  CB  ILE A 741      45.290  -8.196 -17.618  1.00  1.04           C  
ATOM  12034  CG1 ILE A 741      45.479  -6.696 -17.733  1.00  1.04           C  
ATOM  12035  CG2 ILE A 741      44.248  -8.637 -18.632  1.00  1.04           C  
ATOM  12036  CD1 ILE A 741      46.136  -6.300 -19.031  1.00  1.04           C  
ATOM  12037  H   ILE A 741      45.327 -10.612 -16.686  1.00  1.04           H  
ATOM  12038  HA  ILE A 741      45.477  -7.993 -15.493  1.00  1.04           H  
ATOM  12039  HB  ILE A 741      46.242  -8.677 -17.853  1.00  1.04           H  
ATOM  12040 1HG1 ILE A 741      44.506  -6.204 -17.664  1.00  1.04           H  
ATOM  12041 2HG1 ILE A 741      46.100  -6.352 -16.906  1.00  1.04           H  
ATOM  12042 1HG2 ILE A 741      44.584  -8.358 -19.589  1.00  1.04           H  
ATOM  12043 2HG2 ILE A 741      44.121  -9.718 -18.587  1.00  1.04           H  
ATOM  12044 3HG2 ILE A 741      43.302  -8.145 -18.446  1.00  1.04           H  
ATOM  12045 1HD1 ILE A 741      46.252  -5.240 -19.072  1.00  1.04           H  
ATOM  12046 2HD1 ILE A 741      47.114  -6.773 -19.104  1.00  1.04           H  
ATOM  12047 3HD1 ILE A 741      45.511  -6.620 -19.851  1.00  1.04           H  
ATOM  12048  N   PHE A 742      42.520  -9.142 -16.223  1.00  0.96           N  
ATOM  12049  CA  PHE A 742      41.118  -8.879 -16.036  1.00  0.96           C  
ATOM  12050  C   PHE A 742      40.831  -9.176 -14.572  1.00  0.96           C  
ATOM  12051  O   PHE A 742      41.469 -10.070 -14.013  1.00  0.96           O  
ATOM  12052  CB  PHE A 742      40.259  -9.769 -16.926  1.00  0.96           C  
ATOM  12053  CG  PHE A 742      40.380  -9.487 -18.411  1.00  0.96           C  
ATOM  12054  CD1 PHE A 742      40.892 -10.456 -19.275  1.00  0.96           C  
ATOM  12055  CD2 PHE A 742      40.017  -8.258 -18.944  1.00  0.96           C  
ATOM  12056  CE1 PHE A 742      41.016 -10.208 -20.636  1.00  0.96           C  
ATOM  12057  CE2 PHE A 742      40.145  -8.010 -20.301  1.00  0.96           C  
ATOM  12058  CZ  PHE A 742      40.640  -8.988 -21.147  1.00  0.96           C  
ATOM  12059  H   PHE A 742      42.840 -10.053 -16.509  1.00  0.96           H  
ATOM  12060  HA  PHE A 742      40.925  -7.843 -16.284  1.00  0.96           H  
ATOM  12061 1HB  PHE A 742      40.506 -10.814 -16.753  1.00  0.96           H  
ATOM  12062 2HB  PHE A 742      39.246  -9.634 -16.651  1.00  0.96           H  
ATOM  12063  HD1 PHE A 742      41.191 -11.424 -18.870  1.00  0.96           H  
ATOM  12064  HD2 PHE A 742      39.628  -7.482 -18.282  1.00  0.96           H  
ATOM  12065  HE1 PHE A 742      41.414 -10.979 -21.297  1.00  0.96           H  
ATOM  12066  HE2 PHE A 742      39.853  -7.044 -20.704  1.00  0.96           H  
ATOM  12067  HZ  PHE A 742      40.737  -8.791 -22.211  1.00  0.96           H  
ATOM  12068  N   PRO A 743      39.909  -8.480 -13.909  1.00  0.87           N  
ATOM  12069  CA  PRO A 743      39.509  -8.793 -12.562  1.00  0.87           C  
ATOM  12070  C   PRO A 743      39.123 -10.261 -12.505  1.00  0.87           C  
ATOM  12071  O   PRO A 743      38.361 -10.752 -13.343  1.00  0.87           O  
ATOM  12072  CB  PRO A 743      38.328  -7.841 -12.353  1.00  0.87           C  
ATOM  12073  CG  PRO A 743      38.656  -6.664 -13.259  1.00  0.87           C  
ATOM  12074  CD  PRO A 743      39.294  -7.276 -14.474  1.00  0.87           C  
ATOM  12075  HA  PRO A 743      40.337  -8.572 -11.874  1.00  0.87           H  
ATOM  12076 1HB  PRO A 743      37.376  -8.329 -12.606  1.00  0.87           H  
ATOM  12077 2HB  PRO A 743      38.257  -7.540 -11.294  1.00  0.87           H  
ATOM  12078 1HG  PRO A 743      37.756  -6.088 -13.498  1.00  0.87           H  
ATOM  12079 2HG  PRO A 743      39.332  -5.964 -12.738  1.00  0.87           H  
ATOM  12080 1HD  PRO A 743      38.554  -7.514 -15.248  1.00  0.87           H  
ATOM  12081 2HD  PRO A 743      40.065  -6.570 -14.813  1.00  0.87           H  
ATOM  12082  N   THR A 744      39.572 -10.946 -11.463  1.00  0.80           N  
ATOM  12083  CA  THR A 744      39.329 -12.378 -11.327  1.00  0.80           C  
ATOM  12084  C   THR A 744      37.921 -12.665 -10.852  1.00  0.80           C  
ATOM  12085  O   THR A 744      37.472 -13.808 -10.879  1.00  0.80           O  
ATOM  12086  CB  THR A 744      40.375 -13.012 -10.397  1.00  0.80           C  
ATOM  12087  OG1 THR A 744      40.319 -12.390  -9.107  1.00  0.80           O  
ATOM  12088  CG2 THR A 744      41.772 -12.823 -11.002  1.00  0.80           C  
ATOM  12089  H   THR A 744      40.156 -10.485 -10.782  1.00  0.80           H  
ATOM  12090  HA  THR A 744      39.449 -12.837 -12.310  1.00  0.80           H  
ATOM  12091  HB  THR A 744      40.172 -14.080 -10.288  1.00  0.80           H  
ATOM  12092  HG1 THR A 744      39.510 -12.657  -8.661  1.00  0.80           H  
ATOM  12093 1HG2 THR A 744      42.518 -13.276 -10.348  1.00  0.80           H  
ATOM  12094 2HG2 THR A 744      41.809 -13.304 -11.982  1.00  0.80           H  
ATOM  12095 3HG2 THR A 744      41.982 -11.760 -11.114  1.00  0.80           H  
ATOM  12096  N   LYS A 745      37.224 -11.597 -10.460  1.00  0.75           N  
ATOM  12097  CA  LYS A 745      35.847 -11.659 -10.013  1.00  0.75           C  
ATOM  12098  C   LYS A 745      34.882 -11.596 -11.187  1.00  0.75           C  
ATOM  12099  O   LYS A 745      33.673 -11.712 -10.984  1.00  0.75           O  
ATOM  12100  CB  LYS A 745      35.498 -10.528  -9.039  1.00  0.75           C  
ATOM  12101  CG  LYS A 745      36.208 -10.597  -7.697  1.00  0.75           C  
ATOM  12102  CD  LYS A 745      35.729  -9.487  -6.773  1.00  0.75           C  
ATOM  12103  CE  LYS A 745      36.425  -9.531  -5.430  1.00  0.75           C  
ATOM  12104  NZ  LYS A 745      35.971  -8.429  -4.540  1.00  0.75           N  
ATOM  12105  H   LYS A 745      37.684 -10.699 -10.479  1.00  0.75           H  
ATOM  12106  HA  LYS A 745      35.688 -12.608  -9.506  1.00  0.75           H  
ATOM  12107 1HB  LYS A 745      35.737  -9.561  -9.501  1.00  0.75           H  
ATOM  12108 2HB  LYS A 745      34.424 -10.533  -8.848  1.00  0.75           H  
ATOM  12109 1HG  LYS A 745      36.013 -11.565  -7.232  1.00  0.75           H  
ATOM  12110 2HG  LYS A 745      37.281 -10.494  -7.848  1.00  0.75           H  
ATOM  12111 1HD  LYS A 745      35.909  -8.526  -7.235  1.00  0.75           H  
ATOM  12112 2HD  LYS A 745      34.656  -9.590  -6.615  1.00  0.75           H  
ATOM  12113 1HE  LYS A 745      36.211 -10.484  -4.950  1.00  0.75           H  
ATOM  12114 2HE  LYS A 745      37.500  -9.442  -5.580  1.00  0.75           H  
ATOM  12115 1HZ  LYS A 745      36.452  -8.491  -3.656  1.00  0.75           H  
ATOM  12116 2HZ  LYS A 745      36.174  -7.537  -4.972  1.00  0.75           H  
ATOM  12117 3HZ  LYS A 745      34.977  -8.509  -4.389  1.00  0.75           H  
ATOM  12118  N   LEU A 746      35.383 -11.412 -12.416  1.00  0.72           N  
ATOM  12119  CA  LEU A 746      34.430 -11.363 -13.506  1.00  0.72           C  
ATOM  12120  C   LEU A 746      33.610 -12.629 -13.514  1.00  0.72           C  
ATOM  12121  O   LEU A 746      34.146 -13.733 -13.521  1.00  0.72           O  
ATOM  12122  CB  LEU A 746      35.126 -11.187 -14.861  1.00  0.72           C  
ATOM  12123  CG  LEU A 746      35.666  -9.780 -15.164  1.00  0.72           C  
ATOM  12124  CD1 LEU A 746      36.446  -9.775 -16.452  1.00  0.72           C  
ATOM  12125  CD2 LEU A 746      34.517  -8.862 -15.271  1.00  0.72           C  
ATOM  12126  H   LEU A 746      36.381 -11.304 -12.597  1.00  0.72           H  
ATOM  12127  HA  LEU A 746      33.770 -10.518 -13.352  1.00  0.72           H  
ATOM  12128 1HB  LEU A 746      35.967 -11.861 -14.881  1.00  0.72           H  
ATOM  12129 2HB  LEU A 746      34.424 -11.464 -15.655  1.00  0.72           H  
ATOM  12130  HG  LEU A 746      36.325  -9.455 -14.366  1.00  0.72           H  
ATOM  12131 1HD1 LEU A 746      36.812  -8.772 -16.656  1.00  0.72           H  
ATOM  12132 2HD1 LEU A 746      37.265 -10.443 -16.345  1.00  0.72           H  
ATOM  12133 3HD1 LEU A 746      35.807 -10.100 -17.271  1.00  0.72           H  
ATOM  12134 1HD2 LEU A 746      34.878  -7.887 -15.481  1.00  0.72           H  
ATOM  12135 2HD2 LEU A 746      33.851  -9.189 -16.072  1.00  0.72           H  
ATOM  12136 3HD2 LEU A 746      33.987  -8.865 -14.337  1.00  0.72           H  
ATOM  12137  N   ARG A 747      32.299 -12.448 -13.553  1.00  0.70           N  
ATOM  12138  CA  ARG A 747      31.330 -13.517 -13.579  1.00  0.70           C  
ATOM  12139  C   ARG A 747      30.917 -13.736 -15.010  1.00  0.70           C  
ATOM  12140  O   ARG A 747      30.596 -14.852 -15.402  1.00  0.70           O  
ATOM  12141  CB  ARG A 747      30.119 -13.163 -12.744  1.00  0.70           C  
ATOM  12142  CG  ARG A 747      30.375 -13.042 -11.265  1.00  0.70           C  
ATOM  12143  CD  ARG A 747      29.179 -12.543 -10.544  1.00  0.70           C  
ATOM  12144  NE  ARG A 747      28.071 -13.477 -10.545  1.00  0.70           N  
ATOM  12145  CZ  ARG A 747      26.830 -13.198 -10.113  1.00  0.70           C  
ATOM  12146  NH1 ARG A 747      26.512 -11.998  -9.643  1.00  0.70           N  
ATOM  12147  NH2 ARG A 747      25.934 -14.161 -10.174  1.00  0.70           N  
ATOM  12148  H   ARG A 747      31.954 -11.503 -13.563  1.00  0.70           H  
ATOM  12149  HA  ARG A 747      31.785 -14.424 -13.182  1.00  0.70           H  
ATOM  12150 1HB  ARG A 747      29.710 -12.212 -13.089  1.00  0.70           H  
ATOM  12151 2HB  ARG A 747      29.349 -13.926 -12.879  1.00  0.70           H  
ATOM  12152 1HG  ARG A 747      30.648 -14.021 -10.865  1.00  0.70           H  
ATOM  12153 2HG  ARG A 747      31.188 -12.336 -11.096  1.00  0.70           H  
ATOM  12154 1HD  ARG A 747      29.433 -12.302  -9.514  1.00  0.70           H  
ATOM  12155 2HD  ARG A 747      28.842 -11.649 -11.048  1.00  0.70           H  
ATOM  12156  HE  ARG A 747      28.215 -14.429 -10.903  1.00  0.70           H  
ATOM  12157 1HH1 ARG A 747      27.215 -11.237  -9.613  1.00  0.70           H  
ATOM  12158 2HH1 ARG A 747      25.577 -11.812  -9.327  1.00  0.70           H  
ATOM  12159 1HH2 ARG A 747      26.238 -15.074 -10.554  1.00  0.70           H  
ATOM  12160 2HH2 ARG A 747      24.990 -14.009  -9.865  1.00  0.70           H  
ATOM  12161  N   LYS A 748      30.991 -12.682 -15.809  1.00  0.69           N  
ATOM  12162  CA  LYS A 748      30.609 -12.774 -17.206  1.00  0.69           C  
ATOM  12163  C   LYS A 748      31.626 -12.108 -18.107  1.00  0.69           C  
ATOM  12164  O   LYS A 748      32.090 -10.992 -17.840  1.00  0.69           O  
ATOM  12165  CB  LYS A 748      29.249 -12.142 -17.449  1.00  0.69           C  
ATOM  12166  CG  LYS A 748      28.714 -12.227 -18.883  1.00  0.69           C  
ATOM  12167  CD  LYS A 748      27.409 -11.470 -18.991  1.00  0.69           C  
ATOM  12168  CE  LYS A 748      26.326 -12.131 -18.167  1.00  0.69           C  
ATOM  12169  NZ  LYS A 748      25.047 -11.403 -18.258  1.00  0.69           N  
ATOM  12170  H   LYS A 748      31.263 -11.783 -15.420  1.00  0.69           H  
ATOM  12171  HA  LYS A 748      30.557 -13.820 -17.478  1.00  0.69           H  
ATOM  12172 1HB  LYS A 748      28.509 -12.564 -16.766  1.00  0.69           H  
ATOM  12173 2HB  LYS A 748      29.337 -11.099 -17.237  1.00  0.69           H  
ATOM  12174 1HG  LYS A 748      29.430 -11.768 -19.562  1.00  0.69           H  
ATOM  12175 2HG  LYS A 748      28.574 -13.254 -19.184  1.00  0.69           H  
ATOM  12176 1HD  LYS A 748      27.549 -10.448 -18.640  1.00  0.69           H  
ATOM  12177 2HD  LYS A 748      27.089 -11.441 -20.030  1.00  0.69           H  
ATOM  12178 1HE  LYS A 748      26.174 -13.148 -18.518  1.00  0.69           H  
ATOM  12179 2HE  LYS A 748      26.637 -12.162 -17.126  1.00  0.69           H  
ATOM  12180 1HZ  LYS A 748      24.350 -11.893 -17.681  1.00  0.69           H  
ATOM  12181 2HZ  LYS A 748      25.154 -10.468 -17.924  1.00  0.69           H  
ATOM  12182 3HZ  LYS A 748      24.728 -11.389 -19.205  1.00  0.69           H  
ATOM  12183  N   LEU A 749      31.959 -12.808 -19.177  1.00  0.70           N  
ATOM  12184  CA  LEU A 749      32.849 -12.276 -20.190  1.00  0.70           C  
ATOM  12185  C   LEU A 749      32.330 -12.573 -21.583  1.00  0.70           C  
ATOM  12186  O   LEU A 749      32.052 -13.732 -21.912  1.00  0.70           O  
ATOM  12187  CB  LEU A 749      34.250 -12.850 -20.063  1.00  0.70           C  
ATOM  12188  CG  LEU A 749      35.238 -12.375 -21.154  1.00  0.70           C  
ATOM  12189  CD1 LEU A 749      35.517 -10.872 -21.011  1.00  0.70           C  
ATOM  12190  CD2 LEU A 749      36.469 -13.130 -21.047  1.00  0.70           C  
ATOM  12191  H   LEU A 749      31.564 -13.745 -19.279  1.00  0.70           H  
ATOM  12192  HA  LEU A 749      32.908 -11.201 -20.066  1.00  0.70           H  
ATOM  12193 1HB  LEU A 749      34.643 -12.554 -19.102  1.00  0.70           H  
ATOM  12194 2HB  LEU A 749      34.194 -13.939 -20.098  1.00  0.70           H  
ATOM  12195  HG  LEU A 749      34.798 -12.546 -22.128  1.00  0.70           H  
ATOM  12196 1HD1 LEU A 749      36.204 -10.546 -21.790  1.00  0.70           H  
ATOM  12197 2HD1 LEU A 749      34.590 -10.321 -21.103  1.00  0.70           H  
ATOM  12198 3HD1 LEU A 749      35.957 -10.680 -20.036  1.00  0.70           H  
ATOM  12199 1HD2 LEU A 749      37.157 -12.808 -21.821  1.00  0.70           H  
ATOM  12200 2HD2 LEU A 749      36.908 -12.950 -20.085  1.00  0.70           H  
ATOM  12201 3HD2 LEU A 749      36.251 -14.190 -21.165  1.00  0.70           H  
ATOM  12202  N   SER A 750      32.230 -11.530 -22.394  1.00  0.72           N  
ATOM  12203  CA  SER A 750      31.779 -11.672 -23.769  1.00  0.72           C  
ATOM  12204  C   SER A 750      32.790 -11.115 -24.769  1.00  0.72           C  
ATOM  12205  O   SER A 750      33.170  -9.945 -24.706  1.00  0.72           O  
ATOM  12206  CB  SER A 750      30.434 -11.002 -23.944  1.00  0.72           C  
ATOM  12207  OG  SER A 750      30.027 -11.045 -25.284  1.00  0.72           O  
ATOM  12208  H   SER A 750      32.447 -10.606 -22.016  1.00  0.72           H  
ATOM  12209  HA  SER A 750      31.659 -12.730 -23.978  1.00  0.72           H  
ATOM  12210 1HB  SER A 750      29.701 -11.520 -23.327  1.00  0.72           H  
ATOM  12211 2HB  SER A 750      30.483  -9.985 -23.595  1.00  0.72           H  
ATOM  12212  HG  SER A 750      30.189 -11.952 -25.578  1.00  0.72           H  
ATOM  12213  N   LEU A 751      33.268 -11.997 -25.644  1.00  0.75           N  
ATOM  12214  CA  LEU A 751      34.271 -11.685 -26.666  1.00  0.75           C  
ATOM  12215  C   LEU A 751      33.668 -11.827 -28.066  1.00  0.75           C  
ATOM  12216  O   LEU A 751      33.391 -12.953 -28.510  1.00  0.75           O  
ATOM  12217  CB  LEU A 751      35.466 -12.629 -26.487  1.00  0.75           C  
ATOM  12218  CG  LEU A 751      36.172 -12.560 -25.093  1.00  0.75           C  
ATOM  12219  CD1 LEU A 751      37.189 -13.643 -24.975  1.00  0.75           C  
ATOM  12220  CD2 LEU A 751      36.840 -11.218 -24.934  1.00  0.75           C  
ATOM  12221  H   LEU A 751      32.886 -12.944 -25.610  1.00  0.75           H  
ATOM  12222  HA  LEU A 751      34.601 -10.655 -26.537  1.00  0.75           H  
ATOM  12223 1HB  LEU A 751      35.128 -13.649 -26.640  1.00  0.75           H  
ATOM  12224 2HB  LEU A 751      36.211 -12.395 -27.253  1.00  0.75           H  
ATOM  12225  HG  LEU A 751      35.440 -12.698 -24.309  1.00  0.75           H  
ATOM  12226 1HD1 LEU A 751      37.669 -13.589 -24.006  1.00  0.75           H  
ATOM  12227 2HD1 LEU A 751      36.685 -14.587 -25.071  1.00  0.75           H  
ATOM  12228 3HD1 LEU A 751      37.935 -13.538 -25.752  1.00  0.75           H  
ATOM  12229 1HD2 LEU A 751      37.330 -11.165 -23.961  1.00  0.75           H  
ATOM  12230 2HD2 LEU A 751      37.581 -11.077 -25.722  1.00  0.75           H  
ATOM  12231 3HD2 LEU A 751      36.082 -10.442 -25.002  1.00  0.75           H  
ATOM  12232  N   VAL A 752      33.458 -10.695 -28.752  1.00  0.79           N  
ATOM  12233  CA  VAL A 752      32.783 -10.743 -30.046  1.00  0.79           C  
ATOM  12234  C   VAL A 752      33.644 -10.201 -31.198  1.00  0.79           C  
ATOM  12235  O   VAL A 752      34.145  -9.070 -31.151  1.00  0.79           O  
ATOM  12236  CB  VAL A 752      31.482  -9.936 -29.980  1.00  0.79           C  
ATOM  12237  CG1 VAL A 752      30.759 -10.006 -31.308  1.00  0.79           C  
ATOM  12238  CG2 VAL A 752      30.623 -10.403 -28.803  1.00  0.79           C  
ATOM  12239  H   VAL A 752      33.737  -9.797 -28.350  1.00  0.79           H  
ATOM  12240  HA  VAL A 752      32.536 -11.776 -30.256  1.00  0.79           H  
ATOM  12241  HB  VAL A 752      31.733  -8.919 -29.838  1.00  0.79           H  
ATOM  12242 1HG1 VAL A 752      29.858  -9.399 -31.266  1.00  0.79           H  
ATOM  12243 2HG1 VAL A 752      31.404  -9.634 -32.100  1.00  0.79           H  
ATOM  12244 3HG1 VAL A 752      30.490 -11.043 -31.521  1.00  0.79           H  
ATOM  12245 1HG2 VAL A 752      29.718  -9.802 -28.752  1.00  0.79           H  
ATOM  12246 2HG2 VAL A 752      30.360 -11.433 -28.927  1.00  0.79           H  
ATOM  12247 3HG2 VAL A 752      31.183 -10.284 -27.874  1.00  0.79           H  
ATOM  12248  N   ASP A 753      33.815 -11.029 -32.231  1.00  0.83           N  
ATOM  12249  CA  ASP A 753      34.612 -10.706 -33.426  1.00  0.83           C  
ATOM  12250  C   ASP A 753      36.023 -10.256 -33.074  1.00  0.83           C  
ATOM  12251  O   ASP A 753      36.572  -9.347 -33.696  1.00  0.83           O  
ATOM  12252  CB  ASP A 753      33.834  -9.656 -34.258  1.00  0.83           C  
ATOM  12253  CG  ASP A 753      34.243  -9.473 -35.776  1.00  0.83           C  
ATOM  12254  OD1 ASP A 753      34.790 -10.371 -36.417  1.00  0.83           O  
ATOM  12255  OD2 ASP A 753      33.917  -8.419 -36.282  1.00  0.83           O  
ATOM  12256  H   ASP A 753      33.328 -11.929 -32.203  1.00  0.83           H  
ATOM  12257  HA  ASP A 753      34.741 -11.596 -34.019  1.00  0.83           H  
ATOM  12258 1HB  ASP A 753      32.777  -9.935 -34.244  1.00  0.83           H  
ATOM  12259 2HB  ASP A 753      33.912  -8.682 -33.766  1.00  0.83           H  
ATOM  12260  N   THR A 754      36.640 -10.960 -32.128  1.00  0.88           N  
ATOM  12261  CA  THR A 754      37.976 -10.641 -31.666  1.00  0.88           C  
ATOM  12262  C   THR A 754      39.100 -11.400 -32.401  1.00  0.88           C  
ATOM  12263  O   THR A 754      40.256 -11.012 -32.315  1.00  0.88           O  
ATOM  12264  CB  THR A 754      38.054 -10.852 -30.139  1.00  0.88           C  
ATOM  12265  OG1 THR A 754      37.754 -12.212 -29.834  1.00  0.88           O  
ATOM  12266  CG2 THR A 754      37.057  -9.963 -29.400  1.00  0.88           C  
ATOM  12267  H   THR A 754      36.139 -11.719 -31.699  1.00  0.88           H  
ATOM  12268  HA  THR A 754      38.137  -9.579 -31.846  1.00  0.88           H  
ATOM  12269  HB  THR A 754      39.065 -10.621 -29.803  1.00  0.88           H  
ATOM  12270  HG1 THR A 754      38.129 -12.810 -30.518  1.00  0.88           H  
ATOM  12271 1HG2 THR A 754      37.136 -10.131 -28.326  1.00  0.88           H  
ATOM  12272 2HG2 THR A 754      37.257  -8.929 -29.615  1.00  0.88           H  
ATOM  12273 3HG2 THR A 754      36.062 -10.203 -29.724  1.00  0.88           H  
ATOM  12274  N   TRP A 755      38.784 -12.455 -33.149  1.00  0.92           N  
ATOM  12275  CA  TRP A 755      39.812 -13.177 -33.911  1.00  0.92           C  
ATOM  12276  C   TRP A 755      41.004 -13.675 -33.084  1.00  0.92           C  
ATOM  12277  O   TRP A 755      42.157 -13.491 -33.485  1.00  0.92           O  
ATOM  12278  CB  TRP A 755      40.276 -12.288 -35.075  1.00  0.92           C  
ATOM  12279  CG  TRP A 755      39.177 -12.081 -36.063  1.00  0.92           C  
ATOM  12280  CD1 TRP A 755      38.190 -11.167 -35.972  1.00  0.92           C  
ATOM  12281  CD2 TRP A 755      38.965 -12.772 -37.312  1.00  0.92           C  
ATOM  12282  NE1 TRP A 755      37.347 -11.272 -37.031  1.00  0.92           N  
ATOM  12283  CE2 TRP A 755      37.809 -12.245 -37.871  1.00  0.92           C  
ATOM  12284  CE3 TRP A 755      39.648 -13.779 -37.983  1.00  0.92           C  
ATOM  12285  CZ2 TRP A 755      37.303 -12.703 -39.069  1.00  0.92           C  
ATOM  12286  CZ3 TRP A 755      39.148 -14.232 -39.188  1.00  0.92           C  
ATOM  12287  CH2 TRP A 755      38.001 -13.716 -39.713  1.00  0.92           C  
ATOM  12288  H   TRP A 755      37.824 -12.786 -33.207  1.00  0.92           H  
ATOM  12289  HA  TRP A 755      39.321 -14.047 -34.342  1.00  0.92           H  
ATOM  12290 1HB  TRP A 755      40.617 -11.314 -34.724  1.00  0.92           H  
ATOM  12291 2HB  TRP A 755      41.112 -12.763 -35.584  1.00  0.92           H  
ATOM  12292  HD1 TRP A 755      38.065 -10.476 -35.156  1.00  0.92           H  
ATOM  12293  HE1 TRP A 755      36.481 -10.704 -37.137  1.00  0.92           H  
ATOM  12294  HE3 TRP A 755      40.559 -14.200 -37.567  1.00  0.92           H  
ATOM  12295  HZ2 TRP A 755      36.394 -12.292 -39.507  1.00  0.92           H  
ATOM  12296  HZ3 TRP A 755      39.692 -15.019 -39.707  1.00  0.92           H  
ATOM  12297  HH2 TRP A 755      37.633 -14.099 -40.662  1.00  0.92           H  
ATOM  12298  N   LEU A 756      40.709 -14.294 -31.936  1.00  0.96           N  
ATOM  12299  CA  LEU A 756      41.687 -14.850 -30.994  1.00  0.96           C  
ATOM  12300  C   LEU A 756      41.983 -16.318 -31.328  1.00  0.96           C  
ATOM  12301  O   LEU A 756      41.135 -16.992 -31.881  1.00  0.96           O  
ATOM  12302  CB  LEU A 756      41.065 -14.744 -29.606  1.00  0.96           C  
ATOM  12303  CG  LEU A 756      40.719 -13.354 -29.157  1.00  0.96           C  
ATOM  12304  CD1 LEU A 756      39.896 -13.440 -27.922  1.00  0.96           C  
ATOM  12305  CD2 LEU A 756      41.964 -12.603 -28.904  1.00  0.96           C  
ATOM  12306  H   LEU A 756      39.723 -14.382 -31.695  1.00  0.96           H  
ATOM  12307  HA  LEU A 756      42.606 -14.273 -31.050  1.00  0.96           H  
ATOM  12308 1HB  LEU A 756      40.140 -15.299 -29.609  1.00  0.96           H  
ATOM  12309 2HB  LEU A 756      41.745 -15.187 -28.878  1.00  0.96           H  
ATOM  12310  HG  LEU A 756      40.159 -12.852 -29.924  1.00  0.96           H  
ATOM  12311 1HD1 LEU A 756      39.637 -12.438 -27.580  1.00  0.96           H  
ATOM  12312 2HD1 LEU A 756      38.982 -13.992 -28.147  1.00  0.96           H  
ATOM  12313 3HD1 LEU A 756      40.446 -13.959 -27.163  1.00  0.96           H  
ATOM  12314 1HD2 LEU A 756      41.740 -11.600 -28.584  1.00  0.96           H  
ATOM  12315 2HD2 LEU A 756      42.543 -13.104 -28.146  1.00  0.96           H  
ATOM  12316 3HD2 LEU A 756      42.512 -12.579 -29.818  1.00  0.96           H  
ATOM  12317  N   GLU A 757      43.164 -16.838 -31.025  1.00  1.00           N  
ATOM  12318  CA  GLU A 757      43.408 -18.270 -31.291  1.00  1.00           C  
ATOM  12319  C   GLU A 757      42.834 -19.119 -30.157  1.00  1.00           C  
ATOM  12320  O   GLU A 757      42.984 -18.753 -28.998  1.00  1.00           O  
ATOM  12321  CB  GLU A 757      44.906 -18.553 -31.457  1.00  1.00           C  
ATOM  12322  CG  GLU A 757      45.244 -19.967 -31.972  1.00  1.00           C  
ATOM  12323  CD  GLU A 757      46.724 -20.201 -32.211  1.00  1.00           C  
ATOM  12324  OE1 GLU A 757      47.523 -19.363 -31.841  1.00  1.00           O  
ATOM  12325  OE2 GLU A 757      47.054 -21.222 -32.768  1.00  1.00           O  
ATOM  12326  H   GLU A 757      43.880 -16.269 -30.585  1.00  1.00           H  
ATOM  12327  HA  GLU A 757      42.898 -18.548 -32.217  1.00  1.00           H  
ATOM  12328 1HB  GLU A 757      45.339 -17.826 -32.145  1.00  1.00           H  
ATOM  12329 2HB  GLU A 757      45.395 -18.429 -30.490  1.00  1.00           H  
ATOM  12330 1HG  GLU A 757      44.903 -20.700 -31.256  1.00  1.00           H  
ATOM  12331 2HG  GLU A 757      44.699 -20.134 -32.900  1.00  1.00           H  
ATOM  12332  N   TRP A 758      42.245 -20.291 -30.435  1.00  1.02           N  
ATOM  12333  CA  TRP A 758      41.735 -21.128 -29.314  1.00  1.02           C  
ATOM  12334  C   TRP A 758      42.783 -21.434 -28.220  1.00  1.02           C  
ATOM  12335  O   TRP A 758      42.431 -21.690 -27.070  1.00  1.02           O  
ATOM  12336  CB  TRP A 758      41.170 -22.471 -29.778  1.00  1.02           C  
ATOM  12337  CG  TRP A 758      39.888 -22.391 -30.538  1.00  1.02           C  
ATOM  12338  CD1 TRP A 758      39.744 -22.712 -31.812  1.00  1.02           C  
ATOM  12339  CD2 TRP A 758      38.590 -21.962 -30.088  1.00  1.02           C  
ATOM  12340  NE1 TRP A 758      38.464 -22.507 -32.226  1.00  1.02           N  
ATOM  12341  CE2 TRP A 758      37.739 -22.039 -31.184  1.00  1.02           C  
ATOM  12342  CE3 TRP A 758      38.103 -21.524 -28.887  1.00  1.02           C  
ATOM  12343  CZ2 TRP A 758      36.409 -21.674 -31.109  1.00  1.02           C  
ATOM  12344  CZ3 TRP A 758      36.790 -21.168 -28.791  1.00  1.02           C  
ATOM  12345  CH2 TRP A 758      35.944 -21.236 -29.875  1.00  1.02           C  
ATOM  12346  H   TRP A 758      42.087 -20.554 -31.413  1.00  1.02           H  
ATOM  12347  HA  TRP A 758      40.920 -20.588 -28.842  1.00  1.02           H  
ATOM  12348 1HB  TRP A 758      41.903 -22.968 -30.413  1.00  1.02           H  
ATOM  12349 2HB  TRP A 758      41.010 -23.114 -28.914  1.00  1.02           H  
ATOM  12350  HD1 TRP A 758      40.544 -23.080 -32.425  1.00  1.02           H  
ATOM  12351  HE1 TRP A 758      38.151 -22.695 -33.189  1.00  1.02           H  
ATOM  12352  HE3 TRP A 758      38.747 -21.463 -28.043  1.00  1.02           H  
ATOM  12353  HZ2 TRP A 758      35.749 -21.723 -31.977  1.00  1.02           H  
ATOM  12354  HZ3 TRP A 758      36.446 -20.832 -27.827  1.00  1.02           H  
ATOM  12355  HH2 TRP A 758      34.900 -20.937 -29.763  1.00  1.02           H  
ATOM  12356  N   ASN A 759      44.071 -21.379 -28.541  1.00  1.04           N  
ATOM  12357  CA  ASN A 759      45.123 -21.640 -27.554  1.00  1.04           C  
ATOM  12358  C   ASN A 759      45.074 -20.613 -26.402  1.00  1.04           C  
ATOM  12359  O   ASN A 759      45.464 -20.893 -25.257  1.00  1.04           O  
ATOM  12360  CB  ASN A 759      46.485 -21.603 -28.219  1.00  1.04           C  
ATOM  12361  CG  ASN A 759      46.739 -22.793 -29.100  1.00  1.04           C  
ATOM  12362  OD1 ASN A 759      46.052 -23.818 -29.012  1.00  1.04           O  
ATOM  12363  ND2 ASN A 759      47.727 -22.684 -29.946  1.00  1.04           N  
ATOM  12364  H   ASN A 759      44.325 -21.156 -29.492  1.00  1.04           H  
ATOM  12365  HA  ASN A 759      44.963 -22.629 -27.122  1.00  1.04           H  
ATOM  12366 1HB  ASN A 759      46.561 -20.695 -28.829  1.00  1.04           H  
ATOM  12367 2HB  ASN A 759      47.262 -21.547 -27.457  1.00  1.04           H  
ATOM  12368 1HD2 ASN A 759      47.944 -23.437 -30.566  1.00  1.04           H  
ATOM  12369 2HD2 ASN A 759      48.268 -21.841 -29.980  1.00  1.04           H  
ATOM  12370  N   ASP A 760      44.520 -19.433 -26.690  1.00  1.05           N  
ATOM  12371  CA  ASP A 760      44.440 -18.336 -25.743  1.00  1.05           C  
ATOM  12372  C   ASP A 760      43.296 -18.562 -24.749  1.00  1.05           C  
ATOM  12373  O   ASP A 760      43.193 -17.866 -23.734  1.00  1.05           O  
ATOM  12374  CB  ASP A 760      44.322 -17.006 -26.498  1.00  1.05           C  
ATOM  12375  CG  ASP A 760      45.633 -16.645 -27.242  1.00  1.05           C  
ATOM  12376  OD1 ASP A 760      46.676 -17.093 -26.818  1.00  1.05           O  
ATOM  12377  OD2 ASP A 760      45.579 -15.913 -28.219  1.00  1.05           O  
ATOM  12378  H   ASP A 760      44.139 -19.278 -27.620  1.00  1.05           H  
ATOM  12379  HA  ASP A 760      45.370 -18.306 -25.176  1.00  1.05           H  
ATOM  12380 1HB  ASP A 760      43.523 -17.062 -27.224  1.00  1.05           H  
ATOM  12381 2HB  ASP A 760      44.083 -16.214 -25.810  1.00  1.05           H  
ATOM  12382  N   MET A 761      42.498 -19.617 -24.959  1.00  1.05           N  
ATOM  12383  CA  MET A 761      41.458 -19.949 -24.000  1.00  1.05           C  
ATOM  12384  C   MET A 761      42.112 -20.259 -22.652  1.00  1.05           C  
ATOM  12385  O   MET A 761      41.489 -20.075 -21.607  1.00  1.05           O  
ATOM  12386  CB  MET A 761      40.658 -21.178 -24.431  1.00  1.05           C  
ATOM  12387  CG  MET A 761      39.713 -21.036 -25.595  1.00  1.05           C  
ATOM  12388  SD  MET A 761      38.449 -19.850 -25.338  1.00  1.05           S  
ATOM  12389  CE  MET A 761      37.806 -20.564 -23.903  1.00  1.05           C  
ATOM  12390  H   MET A 761      42.603 -20.207 -25.784  1.00  1.05           H  
ATOM  12391  HA  MET A 761      40.792 -19.094 -23.880  1.00  1.05           H  
ATOM  12392 1HB  MET A 761      41.355 -21.974 -24.691  1.00  1.05           H  
ATOM  12393 2HB  MET A 761      40.074 -21.537 -23.585  1.00  1.05           H  
ATOM  12394 1HG  MET A 761      40.271 -20.727 -26.461  1.00  1.05           H  
ATOM  12395 2HG  MET A 761      39.250 -22.003 -25.804  1.00  1.05           H  
ATOM  12396 1HE  MET A 761      36.965 -20.006 -23.564  1.00  1.05           H  
ATOM  12397 2HE  MET A 761      37.526 -21.562 -24.107  1.00  1.05           H  
ATOM  12398 3HE  MET A 761      38.574 -20.568 -23.135  1.00  1.05           H  
ATOM  12399  N   SER A 762      43.383 -20.707 -22.673  1.00  1.05           N  
ATOM  12400  CA  SER A 762      44.120 -21.047 -21.461  1.00  1.05           C  
ATOM  12401  C   SER A 762      44.357 -19.823 -20.550  1.00  1.05           C  
ATOM  12402  O   SER A 762      44.620 -19.976 -19.348  1.00  1.05           O  
ATOM  12403  CB  SER A 762      45.429 -21.724 -21.845  1.00  1.05           C  
ATOM  12404  OG  SER A 762      46.276 -20.850 -22.560  1.00  1.05           O  
ATOM  12405  H   SER A 762      43.873 -20.812 -23.566  1.00  1.05           H  
ATOM  12406  HA  SER A 762      43.526 -21.772 -20.903  1.00  1.05           H  
ATOM  12407 1HB  SER A 762      45.932 -22.056 -20.938  1.00  1.05           H  
ATOM  12408 2HB  SER A 762      45.220 -22.610 -22.446  1.00  1.05           H  
ATOM  12409  HG  SER A 762      45.946 -20.849 -23.495  1.00  1.05           H  
ATOM  12410  N   ILE A 763      44.234 -18.615 -21.126  1.00  1.04           N  
ATOM  12411  CA  ILE A 763      44.346 -17.347 -20.415  1.00  1.04           C  
ATOM  12412  C   ILE A 763      43.019 -17.075 -19.737  1.00  1.04           C  
ATOM  12413  O   ILE A 763      42.952 -16.743 -18.550  1.00  1.04           O  
ATOM  12414  CB  ILE A 763      44.677 -16.199 -21.387  1.00  1.04           C  
ATOM  12415  CG1 ILE A 763      46.054 -16.424 -21.994  1.00  1.04           C  
ATOM  12416  CG2 ILE A 763      44.592 -14.844 -20.713  1.00  1.04           C  
ATOM  12417  CD1 ILE A 763      46.351 -15.507 -23.147  1.00  1.04           C  
ATOM  12418  H   ILE A 763      44.016 -18.565 -22.117  1.00  1.04           H  
ATOM  12419  HA  ILE A 763      45.126 -17.423 -19.659  1.00  1.04           H  
ATOM  12420  HB  ILE A 763      43.966 -16.208 -22.190  1.00  1.04           H  
ATOM  12421 1HG1 ILE A 763      46.806 -16.271 -21.223  1.00  1.04           H  
ATOM  12422 2HG1 ILE A 763      46.120 -17.457 -22.350  1.00  1.04           H  
ATOM  12423 1HG2 ILE A 763      44.813 -14.062 -21.439  1.00  1.04           H  
ATOM  12424 2HG2 ILE A 763      43.591 -14.693 -20.317  1.00  1.04           H  
ATOM  12425 3HG2 ILE A 763      45.306 -14.803 -19.920  1.00  1.04           H  
ATOM  12426 1HD1 ILE A 763      47.345 -15.720 -23.537  1.00  1.04           H  
ATOM  12427 2HD1 ILE A 763      45.617 -15.677 -23.929  1.00  1.04           H  
ATOM  12428 3HD1 ILE A 763      46.305 -14.464 -22.817  1.00  1.04           H  
ATOM  12429  N   LEU A 764      41.936 -17.279 -20.493  1.00  1.02           N  
ATOM  12430  CA  LEU A 764      40.593 -17.063 -19.953  1.00  1.02           C  
ATOM  12431  C   LEU A 764      40.331 -18.052 -18.830  1.00  1.02           C  
ATOM  12432  O   LEU A 764      39.639 -17.759 -17.860  1.00  1.02           O  
ATOM  12433  CB  LEU A 764      39.516 -17.266 -21.006  1.00  1.02           C  
ATOM  12434  CG  LEU A 764      39.511 -16.310 -22.112  1.00  1.02           C  
ATOM  12435  CD1 LEU A 764      38.392 -16.681 -23.064  1.00  1.02           C  
ATOM  12436  CD2 LEU A 764      39.382 -14.923 -21.566  1.00  1.02           C  
ATOM  12437  H   LEU A 764      42.075 -17.568 -21.463  1.00  1.02           H  
ATOM  12438  HA  LEU A 764      40.527 -16.052 -19.556  1.00  1.02           H  
ATOM  12439 1HB  LEU A 764      39.647 -18.254 -21.438  1.00  1.02           H  
ATOM  12440 2HB  LEU A 764      38.546 -17.204 -20.526  1.00  1.02           H  
ATOM  12441  HG  LEU A 764      40.437 -16.404 -22.656  1.00  1.02           H  
ATOM  12442 1HD1 LEU A 764      38.393 -16.001 -23.898  1.00  1.02           H  
ATOM  12443 2HD1 LEU A 764      38.551 -17.683 -23.416  1.00  1.02           H  
ATOM  12444 3HD1 LEU A 764      37.439 -16.624 -22.549  1.00  1.02           H  
ATOM  12445 1HD2 LEU A 764      39.379 -14.196 -22.376  1.00  1.02           H  
ATOM  12446 2HD2 LEU A 764      38.471 -14.871 -21.018  1.00  1.02           H  
ATOM  12447 3HD2 LEU A 764      40.217 -14.713 -20.898  1.00  1.02           H  
ATOM  12448  N   GLY A 765      40.954 -19.209 -18.937  1.00  0.99           N  
ATOM  12449  CA  GLY A 765      40.861 -20.275 -17.960  1.00  0.99           C  
ATOM  12450  C   GLY A 765      41.347 -19.875 -16.559  1.00  0.99           C  
ATOM  12451  O   GLY A 765      41.102 -20.588 -15.587  1.00  0.99           O  
ATOM  12452  H   GLY A 765      41.478 -19.393 -19.789  1.00  0.99           H  
ATOM  12453 1HA  GLY A 765      39.832 -20.633 -17.908  1.00  0.99           H  
ATOM  12454 2HA  GLY A 765      41.465 -21.099 -18.323  1.00  0.99           H  
ATOM  12455  N   GLN A 766      42.030 -18.729 -16.433  1.00  0.96           N  
ATOM  12456  CA  GLN A 766      42.502 -18.290 -15.134  1.00  0.96           C  
ATOM  12457  C   GLN A 766      41.426 -17.452 -14.420  1.00  0.96           C  
ATOM  12458  O   GLN A 766      41.577 -17.042 -13.264  1.00  0.96           O  
ATOM  12459  CB  GLN A 766      43.771 -17.471 -15.300  1.00  0.96           C  
ATOM  12460  CG  GLN A 766      44.901 -18.199 -16.025  1.00  0.96           C  
ATOM  12461  CD  GLN A 766      45.287 -19.495 -15.412  1.00  0.96           C  
ATOM  12462  OE1 GLN A 766      45.577 -19.596 -14.203  1.00  0.96           O  
ATOM  12463  NE2 GLN A 766      45.314 -20.535 -16.262  1.00  0.96           N  
ATOM  12464  H   GLN A 766      42.232 -18.148 -17.247  1.00  0.96           H  
ATOM  12465  HA  GLN A 766      42.717 -19.164 -14.523  1.00  0.96           H  
ATOM  12466 1HB  GLN A 766      43.544 -16.568 -15.861  1.00  0.96           H  
ATOM  12467 2HB  GLN A 766      44.122 -17.182 -14.349  1.00  0.96           H  
ATOM  12468 1HG  GLN A 766      44.595 -18.385 -17.060  1.00  0.96           H  
ATOM  12469 2HG  GLN A 766      45.783 -17.576 -16.008  1.00  0.96           H  
ATOM  12470 1HE2 GLN A 766      45.570 -21.445 -15.935  1.00  0.96           H  
ATOM  12471 2HE2 GLN A 766      45.077 -20.392 -17.260  1.00  0.96           H  
ATOM  12472  N   MET A 767      40.308 -17.221 -15.097  1.00  0.91           N  
ATOM  12473  CA  MET A 767      39.214 -16.447 -14.538  1.00  0.91           C  
ATOM  12474  C   MET A 767      38.391 -17.360 -13.630  1.00  0.91           C  
ATOM  12475  O   MET A 767      37.331 -17.870 -14.003  1.00  0.91           O  
ATOM  12476  CB  MET A 767      38.379 -15.875 -15.668  1.00  0.91           C  
ATOM  12477  CG  MET A 767      39.128 -14.926 -16.573  1.00  0.91           C  
ATOM  12478  SD  MET A 767      38.125 -14.375 -17.930  1.00  0.91           S  
ATOM  12479  CE  MET A 767      37.087 -13.308 -17.006  1.00  0.91           C  
ATOM  12480  H   MET A 767      40.205 -17.578 -16.045  1.00  0.91           H  
ATOM  12481  HA  MET A 767      39.618 -15.635 -13.935  1.00  0.91           H  
ATOM  12482 1HB  MET A 767      37.984 -16.687 -16.279  1.00  0.91           H  
ATOM  12483 2HB  MET A 767      37.530 -15.333 -15.249  1.00  0.91           H  
ATOM  12484 1HG  MET A 767      39.448 -14.055 -16.003  1.00  0.91           H  
ATOM  12485 2HG  MET A 767      40.014 -15.418 -16.972  1.00  0.91           H  
ATOM  12486 1HE  MET A 767      36.369 -12.827 -17.654  1.00  0.91           H  
ATOM  12487 2HE  MET A 767      36.569 -13.877 -16.239  1.00  0.91           H  
ATOM  12488 3HE  MET A 767      37.707 -12.566 -16.532  1.00  0.91           H  
ATOM  12489  N   GLU A 768      38.875 -17.519 -12.407  1.00  0.85           N  
ATOM  12490  CA  GLU A 768      38.337 -18.480 -11.441  1.00  0.85           C  
ATOM  12491  C   GLU A 768      36.858 -18.320 -11.103  1.00  0.85           C  
ATOM  12492  O   GLU A 768      36.205 -19.310 -10.772  1.00  0.85           O  
ATOM  12493  CB  GLU A 768      39.138 -18.425 -10.143  1.00  0.85           C  
ATOM  12494  CG  GLU A 768      40.558 -18.990 -10.254  1.00  0.85           C  
ATOM  12495  CD  GLU A 768      41.349 -18.906  -8.960  1.00  0.85           C  
ATOM  12496  OE1 GLU A 768      40.894 -18.261  -8.044  1.00  0.85           O  
ATOM  12497  OE2 GLU A 768      42.401 -19.501  -8.888  1.00  0.85           O  
ATOM  12498  H   GLU A 768      39.753 -17.039 -12.213  1.00  0.85           H  
ATOM  12499  HA  GLU A 768      38.467 -19.474 -11.869  1.00  0.85           H  
ATOM  12500 1HB  GLU A 768      39.209 -17.389  -9.805  1.00  0.85           H  
ATOM  12501 2HB  GLU A 768      38.611 -18.984  -9.370  1.00  0.85           H  
ATOM  12502 1HG  GLU A 768      40.493 -20.033 -10.560  1.00  0.85           H  
ATOM  12503 2HG  GLU A 768      41.089 -18.446 -11.035  1.00  0.85           H  
ATOM  12504  N   HIS A 769      36.326 -17.107 -11.158  1.00  0.80           N  
ATOM  12505  CA  HIS A 769      34.917 -16.910 -10.835  1.00  0.80           C  
ATOM  12506  C   HIS A 769      34.036 -16.745 -12.069  1.00  0.80           C  
ATOM  12507  O   HIS A 769      32.874 -16.358 -11.945  1.00  0.80           O  
ATOM  12508  CB  HIS A 769      34.728 -15.689  -9.941  1.00  0.80           C  
ATOM  12509  CG  HIS A 769      35.355 -15.832  -8.579  1.00  0.80           C  
ATOM  12510  ND1 HIS A 769      34.821 -16.647  -7.597  1.00  0.80           N  
ATOM  12511  CD2 HIS A 769      36.462 -15.272  -8.036  1.00  0.80           C  
ATOM  12512  CE1 HIS A 769      35.576 -16.580  -6.515  1.00  0.80           C  
ATOM  12513  NE2 HIS A 769      36.576 -15.754  -6.756  1.00  0.80           N  
ATOM  12514  H   HIS A 769      36.897 -16.315 -11.430  1.00  0.80           H  
ATOM  12515  HA  HIS A 769      34.548 -17.777 -10.292  1.00  0.80           H  
ATOM  12516 1HB  HIS A 769      35.158 -14.821 -10.435  1.00  0.80           H  
ATOM  12517 2HB  HIS A 769      33.666 -15.490  -9.814  1.00  0.80           H  
ATOM  12518  HD2 HIS A 769      37.140 -14.574  -8.518  1.00  0.80           H  
ATOM  12519  HE1 HIS A 769      35.403 -17.118  -5.582  1.00  0.80           H  
ATOM  12520  HE2 HIS A 769      37.312 -15.512  -6.110  1.00  0.80           H  
ATOM  12521  N   LEU A 770      34.557 -17.030 -13.264  1.00  0.74           N  
ATOM  12522  CA  LEU A 770      33.707 -16.854 -14.432  1.00  0.74           C  
ATOM  12523  C   LEU A 770      32.536 -17.829 -14.359  1.00  0.74           C  
ATOM  12524  O   LEU A 770      32.743 -19.033 -14.215  1.00  0.74           O  
ATOM  12525  CB  LEU A 770      34.482 -17.094 -15.735  1.00  0.74           C  
ATOM  12526  CG  LEU A 770      33.748 -16.654 -16.992  1.00  0.74           C  
ATOM  12527  CD1 LEU A 770      33.614 -15.173 -16.955  1.00  0.74           C  
ATOM  12528  CD2 LEU A 770      34.496 -17.037 -18.203  1.00  0.74           C  
ATOM  12529  H   LEU A 770      35.518 -17.355 -13.368  1.00  0.74           H  
ATOM  12530  HA  LEU A 770      33.313 -15.843 -14.439  1.00  0.74           H  
ATOM  12531 1HB  LEU A 770      35.426 -16.558 -15.685  1.00  0.74           H  
ATOM  12532 2HB  LEU A 770      34.695 -18.157 -15.819  1.00  0.74           H  
ATOM  12533  HG  LEU A 770      32.748 -17.088 -17.013  1.00  0.74           H  
ATOM  12534 1HD1 LEU A 770      33.083 -14.849 -17.830  1.00  0.74           H  
ATOM  12535 2HD1 LEU A 770      33.081 -14.891 -16.077  1.00  0.74           H  
ATOM  12536 3HD1 LEU A 770      34.586 -14.722 -16.938  1.00  0.74           H  
ATOM  12537 1HD2 LEU A 770      33.944 -16.665 -19.042  1.00  0.74           H  
ATOM  12538 2HD2 LEU A 770      35.490 -16.587 -18.186  1.00  0.74           H  
ATOM  12539 3HD2 LEU A 770      34.578 -18.111 -18.252  1.00  0.74           H  
ATOM  12540  N   GLU A 771      31.316 -17.321 -14.503  1.00  0.70           N  
ATOM  12541  CA  GLU A 771      30.114 -18.135 -14.512  1.00  0.70           C  
ATOM  12542  C   GLU A 771      29.556 -18.227 -15.929  1.00  0.70           C  
ATOM  12543  O   GLU A 771      28.988 -19.250 -16.315  1.00  0.70           O  
ATOM  12544  CB  GLU A 771      29.049 -17.583 -13.563  1.00  0.70           C  
ATOM  12545  CG  GLU A 771      29.423 -17.641 -12.080  1.00  0.70           C  
ATOM  12546  CD  GLU A 771      28.346 -17.090 -11.153  1.00  0.70           C  
ATOM  12547  OE1 GLU A 771      27.614 -16.216 -11.567  1.00  0.70           O  
ATOM  12548  OE2 GLU A 771      28.256 -17.544 -10.036  1.00  0.70           O  
ATOM  12549  H   GLU A 771      31.207 -16.329 -14.620  1.00  0.70           H  
ATOM  12550  HA  GLU A 771      30.366 -19.126 -14.155  1.00  0.70           H  
ATOM  12551 1HB  GLU A 771      28.854 -16.538 -13.815  1.00  0.70           H  
ATOM  12552 2HB  GLU A 771      28.124 -18.132 -13.704  1.00  0.70           H  
ATOM  12553 1HG  GLU A 771      29.625 -18.682 -11.814  1.00  0.70           H  
ATOM  12554 2HG  GLU A 771      30.342 -17.074 -11.935  1.00  0.70           H  
ATOM  12555  N   VAL A 772      29.709 -17.152 -16.697  1.00  0.68           N  
ATOM  12556  CA  VAL A 772      29.179 -17.103 -18.049  1.00  0.68           C  
ATOM  12557  C   VAL A 772      30.232 -16.687 -19.077  1.00  0.68           C  
ATOM  12558  O   VAL A 772      30.867 -15.635 -18.947  1.00  0.68           O  
ATOM  12559  CB  VAL A 772      28.021 -16.101 -18.122  1.00  0.68           C  
ATOM  12560  CG1 VAL A 772      27.464 -16.061 -19.556  1.00  0.68           C  
ATOM  12561  CG2 VAL A 772      26.967 -16.442 -17.084  1.00  0.68           C  
ATOM  12562  H   VAL A 772      30.171 -16.337 -16.317  1.00  0.68           H  
ATOM  12563  HA  VAL A 772      28.810 -18.090 -18.309  1.00  0.68           H  
ATOM  12564  HB  VAL A 772      28.400 -15.119 -17.896  1.00  0.68           H  
ATOM  12565 1HG1 VAL A 772      26.670 -15.333 -19.617  1.00  0.68           H  
ATOM  12566 2HG1 VAL A 772      28.257 -15.779 -20.245  1.00  0.68           H  
ATOM  12567 3HG1 VAL A 772      27.080 -17.036 -19.833  1.00  0.68           H  
ATOM  12568 1HG2 VAL A 772      26.186 -15.703 -17.131  1.00  0.68           H  
ATOM  12569 2HG2 VAL A 772      26.558 -17.419 -17.262  1.00  0.68           H  
ATOM  12570 3HG2 VAL A 772      27.411 -16.417 -16.094  1.00  0.68           H  
ATOM  12571  N   LEU A 773      30.390 -17.487 -20.116  1.00  0.67           N  
ATOM  12572  CA  LEU A 773      31.336 -17.134 -21.168  1.00  0.67           C  
ATOM  12573  C   LEU A 773      30.646 -17.122 -22.520  1.00  0.67           C  
ATOM  12574  O   LEU A 773      29.987 -18.102 -22.886  1.00  0.67           O  
ATOM  12575  CB  LEU A 773      32.499 -18.118 -21.232  1.00  0.67           C  
ATOM  12576  CG  LEU A 773      33.554 -17.832 -22.338  1.00  0.67           C  
ATOM  12577  CD1 LEU A 773      34.284 -16.502 -22.045  1.00  0.67           C  
ATOM  12578  CD2 LEU A 773      34.537 -18.954 -22.403  1.00  0.67           C  
ATOM  12579  H   LEU A 773      29.846 -18.352 -20.159  1.00  0.67           H  
ATOM  12580  HA  LEU A 773      31.728 -16.136 -20.978  1.00  0.67           H  
ATOM  12581 1HB  LEU A 773      32.983 -18.171 -20.286  1.00  0.67           H  
ATOM  12582 2HB  LEU A 773      32.086 -19.082 -21.427  1.00  0.67           H  
ATOM  12583  HG  LEU A 773      33.048 -17.732 -23.295  1.00  0.67           H  
ATOM  12584 1HD1 LEU A 773      35.002 -16.293 -22.821  1.00  0.67           H  
ATOM  12585 2HD1 LEU A 773      33.561 -15.697 -22.006  1.00  0.67           H  
ATOM  12586 3HD1 LEU A 773      34.804 -16.564 -21.103  1.00  0.67           H  
ATOM  12587 1HD2 LEU A 773      35.247 -18.725 -23.178  1.00  0.67           H  
ATOM  12588 2HD2 LEU A 773      35.041 -19.039 -21.452  1.00  0.67           H  
ATOM  12589 3HD2 LEU A 773      34.037 -19.884 -22.630  1.00  0.67           H  
ATOM  12590  N   LYS A 774      30.783 -16.016 -23.246  1.00  0.68           N  
ATOM  12591  CA  LYS A 774      30.200 -15.925 -24.575  1.00  0.68           C  
ATOM  12592  C   LYS A 774      31.231 -15.598 -25.640  1.00  0.68           C  
ATOM  12593  O   LYS A 774      31.912 -14.568 -25.576  1.00  0.68           O  
ATOM  12594  CB  LYS A 774      29.091 -14.882 -24.606  1.00  0.68           C  
ATOM  12595  CG  LYS A 774      28.407 -14.734 -25.962  1.00  0.68           C  
ATOM  12596  CD  LYS A 774      27.332 -13.680 -25.894  1.00  0.68           C  
ATOM  12597  CE  LYS A 774      26.218 -14.151 -25.005  1.00  0.68           C  
ATOM  12598  NZ  LYS A 774      25.135 -13.172 -24.891  1.00  0.68           N  
ATOM  12599  H   LYS A 774      31.305 -15.227 -22.861  1.00  0.68           H  
ATOM  12600  HA  LYS A 774      29.772 -16.888 -24.822  1.00  0.68           H  
ATOM  12601 1HB  LYS A 774      28.327 -15.156 -23.880  1.00  0.68           H  
ATOM  12602 2HB  LYS A 774      29.485 -13.916 -24.317  1.00  0.68           H  
ATOM  12603 1HG  LYS A 774      29.144 -14.453 -26.718  1.00  0.68           H  
ATOM  12604 2HG  LYS A 774      27.970 -15.684 -26.252  1.00  0.68           H  
ATOM  12605 1HD  LYS A 774      27.741 -12.749 -25.498  1.00  0.68           H  
ATOM  12606 2HD  LYS A 774      26.941 -13.496 -26.894  1.00  0.68           H  
ATOM  12607 1HE  LYS A 774      25.809 -15.079 -25.405  1.00  0.68           H  
ATOM  12608 2HE  LYS A 774      26.619 -14.343 -24.012  1.00  0.68           H  
ATOM  12609 1HZ  LYS A 774      24.447 -13.589 -24.263  1.00  0.68           H  
ATOM  12610 2HZ  LYS A 774      25.485 -12.310 -24.500  1.00  0.68           H  
ATOM  12611 3HZ  LYS A 774      24.725 -12.994 -25.793  1.00  0.68           H  
ATOM  12612  N   LEU A 775      31.354 -16.502 -26.604  1.00  0.71           N  
ATOM  12613  CA  LEU A 775      32.314 -16.348 -27.691  1.00  0.71           C  
ATOM  12614  C   LEU A 775      31.522 -16.275 -28.984  1.00  0.71           C  
ATOM  12615  O   LEU A 775      30.924 -17.280 -29.385  1.00  0.71           O  
ATOM  12616  CB  LEU A 775      33.291 -17.515 -27.721  1.00  0.71           C  
ATOM  12617  CG  LEU A 775      34.013 -17.821 -26.380  1.00  0.71           C  
ATOM  12618  CD1 LEU A 775      34.921 -18.972 -26.575  1.00  0.71           C  
ATOM  12619  CD2 LEU A 775      34.755 -16.622 -25.893  1.00  0.71           C  
ATOM  12620  H   LEU A 775      30.715 -17.299 -26.592  1.00  0.71           H  
ATOM  12621  HA  LEU A 775      32.865 -15.416 -27.565  1.00  0.71           H  
ATOM  12622 1HB  LEU A 775      32.765 -18.395 -28.044  1.00  0.71           H  
ATOM  12623 2HB  LEU A 775      34.060 -17.294 -28.462  1.00  0.71           H  
ATOM  12624  HG  LEU A 775      33.277 -18.117 -25.636  1.00  0.71           H  
ATOM  12625 1HD1 LEU A 775      35.409 -19.218 -25.638  1.00  0.71           H  
ATOM  12626 2HD1 LEU A 775      34.360 -19.802 -26.915  1.00  0.71           H  
ATOM  12627 3HD1 LEU A 775      35.663 -18.728 -27.310  1.00  0.71           H  
ATOM  12628 1HD2 LEU A 775      35.260 -16.866 -24.972  1.00  0.71           H  
ATOM  12629 2HD2 LEU A 775      35.466 -16.328 -26.622  1.00  0.71           H  
ATOM  12630 3HD2 LEU A 775      34.079 -15.800 -25.724  1.00  0.71           H  
ATOM  12631  N   LYS A 776      31.520 -15.117 -29.632  1.00  0.74           N  
ATOM  12632  CA  LYS A 776      30.643 -14.950 -30.784  1.00  0.74           C  
ATOM  12633  C   LYS A 776      31.229 -14.286 -32.015  1.00  0.74           C  
ATOM  12634  O   LYS A 776      32.047 -13.370 -31.908  1.00  0.74           O  
ATOM  12635  CB  LYS A 776      29.395 -14.182 -30.342  1.00  0.74           C  
ATOM  12636  CG  LYS A 776      28.406 -13.874 -31.445  1.00  0.74           C  
ATOM  12637  CD  LYS A 776      27.115 -13.290 -30.914  1.00  0.74           C  
ATOM  12638  CE  LYS A 776      26.180 -12.945 -32.068  1.00  0.74           C  
ATOM  12639  NZ  LYS A 776      24.858 -12.444 -31.596  1.00  0.74           N  
ATOM  12640  H   LYS A 776      32.082 -14.337 -29.282  1.00  0.74           H  
ATOM  12641  HA  LYS A 776      30.323 -15.938 -31.088  1.00  0.74           H  
ATOM  12642 1HB  LYS A 776      28.869 -14.761 -29.579  1.00  0.74           H  
ATOM  12643 2HB  LYS A 776      29.686 -13.256 -29.898  1.00  0.74           H  
ATOM  12644 1HG  LYS A 776      28.844 -13.133 -32.102  1.00  0.74           H  
ATOM  12645 2HG  LYS A 776      28.188 -14.772 -32.026  1.00  0.74           H  
ATOM  12646 1HD  LYS A 776      26.622 -14.031 -30.275  1.00  0.74           H  
ATOM  12647 2HD  LYS A 776      27.324 -12.396 -30.326  1.00  0.74           H  
ATOM  12648 1HE  LYS A 776      26.649 -12.179 -32.685  1.00  0.74           H  
ATOM  12649 2HE  LYS A 776      26.029 -13.831 -32.674  1.00  0.74           H  
ATOM  12650 1HZ  LYS A 776      24.280 -12.237 -32.396  1.00  0.74           H  
ATOM  12651 2HZ  LYS A 776      24.403 -13.157 -31.030  1.00  0.74           H  
ATOM  12652 3HZ  LYS A 776      24.986 -11.611 -31.046  1.00  0.74           H  
ATOM  12653  N   GLU A 777      30.800 -14.794 -33.177  1.00  0.77           N  
ATOM  12654  CA  GLU A 777      31.096 -14.243 -34.488  1.00  0.77           C  
ATOM  12655  C   GLU A 777      32.561 -14.029 -34.671  1.00  0.77           C  
ATOM  12656  O   GLU A 777      33.008 -12.906 -34.615  1.00  0.77           O  
ATOM  12657  CB  GLU A 777      30.329 -12.939 -34.718  1.00  0.77           C  
ATOM  12658  CG  GLU A 777      30.237 -12.522 -36.185  1.00  0.77           C  
ATOM  12659  CD  GLU A 777      29.333 -11.325 -36.424  1.00  0.77           C  
ATOM  12660  OE1 GLU A 777      28.739 -10.856 -35.484  1.00  0.77           O  
ATOM  12661  OE2 GLU A 777      29.241 -10.891 -37.549  1.00  0.77           O  
ATOM  12662  H   GLU A 777      30.210 -15.619 -33.131  1.00  0.77           H  
ATOM  12663  HA  GLU A 777      30.778 -14.959 -35.243  1.00  0.77           H  
ATOM  12664 1HB  GLU A 777      29.312 -13.049 -34.354  1.00  0.77           H  
ATOM  12665 2HB  GLU A 777      30.801 -12.128 -34.156  1.00  0.77           H  
ATOM  12666 1HG  GLU A 777      31.242 -12.286 -36.544  1.00  0.77           H  
ATOM  12667 2HG  GLU A 777      29.868 -13.372 -36.763  1.00  0.77           H  
ATOM  12668  N   ASN A 778      33.311 -15.110 -34.852  1.00  0.81           N  
ATOM  12669  CA  ASN A 778      34.773 -15.062 -34.935  1.00  0.81           C  
ATOM  12670  C   ASN A 778      35.427 -14.557 -33.648  1.00  0.81           C  
ATOM  12671  O   ASN A 778      36.479 -13.920 -33.715  1.00  0.81           O  
ATOM  12672  CB  ASN A 778      35.253 -14.118 -36.038  1.00  0.81           C  
ATOM  12673  CG  ASN A 778      34.688 -14.379 -37.375  1.00  0.81           C  
ATOM  12674  OD1 ASN A 778      34.657 -15.506 -37.885  1.00  0.81           O  
ATOM  12675  ND2 ASN A 778      34.210 -13.306 -37.973  1.00  0.81           N  
ATOM  12676  H   ASN A 778      32.834 -16.006 -34.942  1.00  0.81           H  
ATOM  12677  HA  ASN A 778      35.139 -16.074 -35.117  1.00  0.81           H  
ATOM  12678 1HB  ASN A 778      35.072 -13.081 -35.783  1.00  0.81           H  
ATOM  12679 2HB  ASN A 778      36.332 -14.210 -36.115  1.00  0.81           H  
ATOM  12680 1HD2 ASN A 778      33.803 -13.375 -38.883  1.00  0.81           H  
ATOM  12681 2HD2 ASN A 778      34.270 -12.385 -37.495  1.00  0.81           H  
ATOM  12682  N   GLY A 779      34.835 -14.853 -32.483  1.00  0.83           N  
ATOM  12683  CA  GLY A 779      35.459 -14.483 -31.209  1.00  0.83           C  
ATOM  12684  C   GLY A 779      36.842 -15.138 -31.185  1.00  0.83           C  
ATOM  12685  O   GLY A 779      37.870 -14.457 -31.105  1.00  0.83           O  
ATOM  12686  H   GLY A 779      33.948 -15.337 -32.493  1.00  0.83           H  
ATOM  12687 1HA  GLY A 779      35.533 -13.406 -31.113  1.00  0.83           H  
ATOM  12688 2HA  GLY A 779      34.850 -14.847 -30.377  1.00  0.83           H  
ATOM  12689  N   PHE A 780      36.830 -16.464 -31.310  1.00  0.84           N  
ATOM  12690  CA  PHE A 780      38.008 -17.317 -31.404  1.00  0.84           C  
ATOM  12691  C   PHE A 780      38.032 -18.074 -32.717  1.00  0.84           C  
ATOM  12692  O   PHE A 780      36.988 -18.422 -33.249  1.00  0.84           O  
ATOM  12693  CB  PHE A 780      38.070 -18.309 -30.266  1.00  0.84           C  
ATOM  12694  CG  PHE A 780      38.534 -17.745 -28.989  1.00  0.84           C  
ATOM  12695  CD1 PHE A 780      37.739 -17.092 -28.126  1.00  0.84           C  
ATOM  12696  CD2 PHE A 780      39.826 -17.935 -28.652  1.00  0.84           C  
ATOM  12697  CE1 PHE A 780      38.259 -16.625 -26.935  1.00  0.84           C  
ATOM  12698  CE2 PHE A 780      40.353 -17.486 -27.483  1.00  0.84           C  
ATOM  12699  CZ  PHE A 780      39.568 -16.825 -26.621  1.00  0.84           C  
ATOM  12700  H   PHE A 780      35.929 -16.915 -31.352  1.00  0.84           H  
ATOM  12701  HA  PHE A 780      38.880 -16.684 -31.359  1.00  0.84           H  
ATOM  12702 1HB  PHE A 780      37.088 -18.714 -30.118  1.00  0.84           H  
ATOM  12703 2HB  PHE A 780      38.741 -19.113 -30.542  1.00  0.84           H  
ATOM  12704  HD1 PHE A 780      36.697 -16.938 -28.385  1.00  0.84           H  
ATOM  12705  HD2 PHE A 780      40.436 -18.458 -29.348  1.00  0.84           H  
ATOM  12706  HE1 PHE A 780      37.637 -16.109 -26.249  1.00  0.84           H  
ATOM  12707  HE2 PHE A 780      41.394 -17.669 -27.256  1.00  0.84           H  
ATOM  12708  HZ  PHE A 780      39.970 -16.470 -25.692  1.00  0.84           H  
ATOM  12709  N   MET A 781      39.233 -18.308 -33.238  1.00  0.85           N  
ATOM  12710  CA  MET A 781      39.438 -19.030 -34.482  1.00  0.85           C  
ATOM  12711  C   MET A 781      40.264 -20.299 -34.298  1.00  0.85           C  
ATOM  12712  O   MET A 781      41.082 -20.416 -33.367  1.00  0.85           O  
ATOM  12713  CB  MET A 781      40.135 -18.128 -35.491  1.00  0.85           C  
ATOM  12714  CG  MET A 781      39.496 -16.770 -35.675  1.00  0.85           C  
ATOM  12715  SD  MET A 781      37.807 -16.815 -36.309  1.00  0.85           S  
ATOM  12716  CE  MET A 781      37.967 -17.472 -37.952  1.00  0.85           C  
ATOM  12717  H   MET A 781      40.034 -17.961 -32.739  1.00  0.85           H  
ATOM  12718  HA  MET A 781      38.463 -19.323 -34.877  1.00  0.85           H  
ATOM  12719 1HB  MET A 781      41.167 -17.968 -35.177  1.00  0.85           H  
ATOM  12720 2HB  MET A 781      40.162 -18.625 -36.466  1.00  0.85           H  
ATOM  12721 1HG  MET A 781      39.482 -16.281 -34.709  1.00  0.85           H  
ATOM  12722 2HG  MET A 781      40.103 -16.177 -36.344  1.00  0.85           H  
ATOM  12723 1HE  MET A 781      36.979 -17.524 -38.418  1.00  0.85           H  
ATOM  12724 2HE  MET A 781      38.608 -16.845 -38.540  1.00  0.85           H  
ATOM  12725 3HE  MET A 781      38.392 -18.478 -37.903  1.00  0.85           H  
ATOM  12726  N   GLY A 782      40.081 -21.244 -35.213  1.00  0.87           N  
ATOM  12727  CA  GLY A 782      40.840 -22.486 -35.200  1.00  0.87           C  
ATOM  12728  C   GLY A 782      39.900 -23.679 -35.107  1.00  0.87           C  
ATOM  12729  O   GLY A 782      38.720 -23.538 -34.776  1.00  0.87           O  
ATOM  12730  H   GLY A 782      39.391 -21.100 -35.950  1.00  0.87           H  
ATOM  12731 1HA  GLY A 782      41.426 -22.558 -36.114  1.00  0.87           H  
ATOM  12732 2HA  GLY A 782      41.543 -22.491 -34.369  1.00  0.87           H  
ATOM  12733  N   GLU A 783      40.435 -24.859 -35.352  1.00  0.91           N  
ATOM  12734  CA  GLU A 783      39.615 -26.055 -35.364  1.00  0.91           C  
ATOM  12735  C   GLU A 783      39.212 -26.641 -34.005  1.00  0.91           C  
ATOM  12736  O   GLU A 783      38.126 -27.217 -33.897  1.00  0.91           O  
ATOM  12737  CB  GLU A 783      40.340 -27.139 -36.162  1.00  0.91           C  
ATOM  12738  CG  GLU A 783      40.490 -26.826 -37.645  1.00  0.91           C  
ATOM  12739  CD  GLU A 783      41.162 -27.930 -38.423  1.00  0.91           C  
ATOM  12740  OE1 GLU A 783      41.581 -28.890 -37.822  1.00  0.91           O  
ATOM  12741  OE2 GLU A 783      41.253 -27.810 -39.623  1.00  0.91           O  
ATOM  12742  H   GLU A 783      41.417 -24.922 -35.582  1.00  0.91           H  
ATOM  12743  HA  GLU A 783      38.695 -25.806 -35.894  1.00  0.91           H  
ATOM  12744 1HB  GLU A 783      41.335 -27.295 -35.745  1.00  0.91           H  
ATOM  12745 2HB  GLU A 783      39.798 -28.080 -36.073  1.00  0.91           H  
ATOM  12746 1HG  GLU A 783      39.509 -26.640 -38.068  1.00  0.91           H  
ATOM  12747 2HG  GLU A 783      41.073 -25.912 -37.747  1.00  0.91           H  
ATOM  12748  N   CYS A 784      40.024 -26.473 -32.956  1.00  0.98           N  
ATOM  12749  CA  CYS A 784      39.692 -27.187 -31.716  1.00  0.98           C  
ATOM  12750  C   CYS A 784      39.879 -26.446 -30.409  1.00  0.98           C  
ATOM  12751  O   CYS A 784      40.832 -25.690 -30.203  1.00  0.98           O  
ATOM  12752  CB  CYS A 784      40.469 -28.499 -31.612  1.00  0.98           C  
ATOM  12753  SG  CYS A 784      40.046 -29.482 -30.119  1.00  0.98           S  
ATOM  12754  H   CYS A 784      40.873 -25.936 -33.037  1.00  0.98           H  
ATOM  12755  HA  CYS A 784      38.644 -27.443 -31.779  1.00  0.98           H  
ATOM  12756 1HB  CYS A 784      40.256 -29.115 -32.488  1.00  0.98           H  
ATOM  12757 2HB  CYS A 784      41.539 -28.298 -31.597  1.00  0.98           H  
ATOM  12758  HG  CYS A 784      38.705 -29.450 -30.333  1.00  0.98           H  
ATOM  12759  N   TRP A 785      38.913 -26.703 -29.527  1.00  1.09           N  
ATOM  12760  CA  TRP A 785      38.851 -26.151 -28.184  1.00  1.09           C  
ATOM  12761  C   TRP A 785      39.320 -27.143 -27.105  1.00  1.09           C  
ATOM  12762  O   TRP A 785      38.629 -28.108 -26.746  1.00  1.09           O  
ATOM  12763  CB  TRP A 785      37.417 -25.679 -27.950  1.00  1.09           C  
ATOM  12764  CG  TRP A 785      37.111 -25.066 -26.649  1.00  1.09           C  
ATOM  12765  CD1 TRP A 785      37.690 -25.218 -25.436  1.00  1.09           C  
ATOM  12766  CD2 TRP A 785      36.107 -24.106 -26.486  1.00  1.09           C  
ATOM  12767  NE1 TRP A 785      37.074 -24.412 -24.522  1.00  1.09           N  
ATOM  12768  CE2 TRP A 785      36.109 -23.721 -25.151  1.00  1.09           C  
ATOM  12769  CE3 TRP A 785      35.224 -23.550 -27.342  1.00  1.09           C  
ATOM  12770  CZ2 TRP A 785      35.239 -22.789 -24.676  1.00  1.09           C  
ATOM  12771  CZ3 TRP A 785      34.378 -22.625 -26.886  1.00  1.09           C  
ATOM  12772  CH2 TRP A 785      34.390 -22.247 -25.578  1.00  1.09           C  
ATOM  12773  H   TRP A 785      38.186 -27.351 -29.832  1.00  1.09           H  
ATOM  12774  HA  TRP A 785      39.500 -25.277 -28.149  1.00  1.09           H  
ATOM  12775 1HB  TRP A 785      37.178 -24.932 -28.704  1.00  1.09           H  
ATOM  12776 2HB  TRP A 785      36.733 -26.509 -28.100  1.00  1.09           H  
ATOM  12777  HD1 TRP A 785      38.500 -25.882 -25.221  1.00  1.09           H  
ATOM  12778  HE1 TRP A 785      37.303 -24.333 -23.543  1.00  1.09           H  
ATOM  12779  HE3 TRP A 785      35.224 -23.843 -28.380  1.00  1.09           H  
ATOM  12780  HZ2 TRP A 785      35.228 -22.467 -23.632  1.00  1.09           H  
ATOM  12781  HZ3 TRP A 785      33.697 -22.195 -27.600  1.00  1.09           H  
ATOM  12782  HH2 TRP A 785      33.724 -21.502 -25.257  1.00  1.09           H  
ATOM  12783  N   GLU A 786      40.544 -26.901 -26.614  1.00  1.22           N  
ATOM  12784  CA  GLU A 786      41.180 -27.779 -25.628  1.00  1.22           C  
ATOM  12785  C   GLU A 786      41.068 -27.247 -24.194  1.00  1.22           C  
ATOM  12786  O   GLU A 786      41.149 -28.012 -23.227  1.00  1.22           O  
ATOM  12787  CB  GLU A 786      42.644 -28.001 -25.988  1.00  1.22           C  
ATOM  12788  CG  GLU A 786      42.857 -28.698 -27.338  1.00  1.22           C  
ATOM  12789  CD  GLU A 786      44.315 -28.978 -27.649  1.00  1.22           C  
ATOM  12790  OE1 GLU A 786      45.158 -28.488 -26.940  1.00  1.22           O  
ATOM  12791  OE2 GLU A 786      44.578 -29.704 -28.582  1.00  1.22           O  
ATOM  12792  H   GLU A 786      41.051 -26.103 -26.964  1.00  1.22           H  
ATOM  12793  HA  GLU A 786      40.684 -28.746 -25.662  1.00  1.22           H  
ATOM  12794 1HB  GLU A 786      43.160 -27.040 -26.019  1.00  1.22           H  
ATOM  12795 2HB  GLU A 786      43.122 -28.603 -25.214  1.00  1.22           H  
ATOM  12796 1HG  GLU A 786      42.302 -29.628 -27.346  1.00  1.22           H  
ATOM  12797 2HG  GLU A 786      42.441 -28.064 -28.123  1.00  1.22           H  
ATOM  12798  N   SER A 787      40.861 -25.939 -24.047  1.00  1.34           N  
ATOM  12799  CA  SER A 787      40.752 -25.348 -22.716  1.00  1.34           C  
ATOM  12800  C   SER A 787      41.995 -25.542 -21.841  1.00  1.34           C  
ATOM  12801  O   SER A 787      42.818 -24.625 -21.724  1.00  1.34           O  
ATOM  12802  CB  SER A 787      39.500 -25.844 -21.993  1.00  1.34           C  
ATOM  12803  OG  SER A 787      39.258 -25.080 -20.856  1.00  1.34           O  
ATOM  12804  H   SER A 787      40.796 -25.350 -24.861  1.00  1.34           H  
ATOM  12805  HA  SER A 787      40.619 -24.275 -22.850  1.00  1.34           H  
ATOM  12806 1HB  SER A 787      38.656 -25.787 -22.658  1.00  1.34           H  
ATOM  12807 2HB  SER A 787      39.596 -26.885 -21.704  1.00  1.34           H  
ATOM  12808  HG  SER A 787      40.051 -25.163 -20.314  1.00  1.34           H  
ATOM  12809  N   VAL A 788      42.017 -26.646 -21.082  1.00  1.42           N  
ATOM  12810  CA  VAL A 788      43.038 -27.020 -20.080  1.00  1.42           C  
ATOM  12811  C   VAL A 788      42.818 -26.220 -18.805  1.00  1.42           C  
ATOM  12812  O   VAL A 788      42.603 -26.778 -17.722  1.00  1.42           O  
ATOM  12813  CB  VAL A 788      44.475 -26.852 -20.616  1.00  1.42           C  
ATOM  12814  CG1 VAL A 788      45.472 -27.126 -19.501  1.00  1.42           C  
ATOM  12815  CG2 VAL A 788      44.688 -27.814 -21.802  1.00  1.42           C  
ATOM  12816  H   VAL A 788      41.309 -27.326 -21.316  1.00  1.42           H  
ATOM  12817  HA  VAL A 788      42.906 -28.078 -19.848  1.00  1.42           H  
ATOM  12818  HB  VAL A 788      44.646 -25.836 -20.933  1.00  1.42           H  
ATOM  12819 1HG1 VAL A 788      46.485 -27.001 -19.879  1.00  1.42           H  
ATOM  12820 2HG1 VAL A 788      45.304 -26.428 -18.680  1.00  1.42           H  
ATOM  12821 3HG1 VAL A 788      45.342 -28.145 -19.139  1.00  1.42           H  
ATOM  12822 1HG2 VAL A 788      45.699 -27.708 -22.183  1.00  1.42           H  
ATOM  12823 2HG2 VAL A 788      44.532 -28.842 -21.466  1.00  1.42           H  
ATOM  12824 3HG2 VAL A 788      43.976 -27.590 -22.598  1.00  1.42           H  
ATOM  12825  N   GLY A 789      42.829 -24.909 -18.935  1.00  1.41           N  
ATOM  12826  CA  GLY A 789      42.531 -24.013 -17.827  1.00  1.41           C  
ATOM  12827  C   GLY A 789      41.012 -24.054 -17.626  1.00  1.41           C  
ATOM  12828  O   GLY A 789      40.285 -23.169 -18.060  1.00  1.41           O  
ATOM  12829  H   GLY A 789      43.023 -24.535 -19.864  1.00  1.41           H  
ATOM  12830 1HA  GLY A 789      43.047 -24.336 -16.924  1.00  1.41           H  
ATOM  12831 2HA  GLY A 789      42.859 -23.001 -18.065  1.00  1.41           H  
ATOM  12832  N   GLY A 790      40.523 -25.150 -17.075  1.00  1.32           N  
ATOM  12833  CA  GLY A 790      39.088 -25.353 -17.005  1.00  1.32           C  
ATOM  12834  C   GLY A 790      38.335 -24.298 -16.223  1.00  1.32           C  
ATOM  12835  O   GLY A 790      38.689 -23.941 -15.095  1.00  1.32           O  
ATOM  12836  H   GLY A 790      41.176 -25.868 -16.762  1.00  1.32           H  
ATOM  12837 1HA  GLY A 790      38.687 -25.403 -18.017  1.00  1.32           H  
ATOM  12838 2HA  GLY A 790      38.896 -26.317 -16.543  1.00  1.32           H  
ATOM  12839  N   PHE A 791      37.200 -23.890 -16.776  1.00  1.17           N  
ATOM  12840  CA  PHE A 791      36.347 -22.892 -16.156  1.00  1.17           C  
ATOM  12841  C   PHE A 791      35.425 -23.625 -15.212  1.00  1.17           C  
ATOM  12842  O   PHE A 791      34.224 -23.737 -15.446  1.00  1.17           O  
ATOM  12843  CB  PHE A 791      35.491 -22.187 -17.188  1.00  1.17           C  
ATOM  12844  CG  PHE A 791      36.187 -21.412 -18.222  1.00  1.17           C  
ATOM  12845  CD1 PHE A 791      36.449 -21.993 -19.442  1.00  1.17           C  
ATOM  12846  CD2 PHE A 791      36.531 -20.097 -18.024  1.00  1.17           C  
ATOM  12847  CE1 PHE A 791      37.043 -21.291 -20.437  1.00  1.17           C  
ATOM  12848  CE2 PHE A 791      37.123 -19.381 -19.027  1.00  1.17           C  
ATOM  12849  CZ  PHE A 791      37.379 -19.984 -20.238  1.00  1.17           C  
ATOM  12850  H   PHE A 791      36.943 -24.259 -17.680  1.00  1.17           H  
ATOM  12851  HA  PHE A 791      36.953 -22.175 -15.601  1.00  1.17           H  
ATOM  12852 1HB  PHE A 791      34.848 -22.912 -17.677  1.00  1.17           H  
ATOM  12853 2HB  PHE A 791      34.853 -21.493 -16.660  1.00  1.17           H  
ATOM  12854  HD1 PHE A 791      36.180 -23.031 -19.602  1.00  1.17           H  
ATOM  12855  HD2 PHE A 791      36.321 -19.620 -17.064  1.00  1.17           H  
ATOM  12856  HE1 PHE A 791      37.244 -21.772 -21.387  1.00  1.17           H  
ATOM  12857  HE2 PHE A 791      37.385 -18.338 -18.859  1.00  1.17           H  
ATOM  12858  HZ  PHE A 791      37.836 -19.433 -21.033  1.00  1.17           H  
ATOM  12859  N   CYS A 792      35.988 -24.097 -14.121  1.00  1.02           N  
ATOM  12860  CA  CYS A 792      35.271 -24.979 -13.214  1.00  1.02           C  
ATOM  12861  C   CYS A 792      34.035 -24.354 -12.550  1.00  1.02           C  
ATOM  12862  O   CYS A 792      33.148 -25.067 -12.064  1.00  1.02           O  
ATOM  12863  CB  CYS A 792      36.234 -25.492 -12.166  1.00  1.02           C  
ATOM  12864  SG  CYS A 792      37.549 -26.499 -12.897  1.00  1.02           S  
ATOM  12865  H   CYS A 792      36.988 -23.921 -14.006  1.00  1.02           H  
ATOM  12866  HA  CYS A 792      34.961 -25.828 -13.803  1.00  1.02           H  
ATOM  12867 1HB  CYS A 792      36.688 -24.658 -11.633  1.00  1.02           H  
ATOM  12868 2HB  CYS A 792      35.698 -26.105 -11.446  1.00  1.02           H  
ATOM  12869  HG  CYS A 792      38.061 -25.517 -13.666  1.00  1.02           H  
ATOM  12870  N   SER A 793      33.991 -23.021 -12.528  1.00  0.89           N  
ATOM  12871  CA  SER A 793      32.891 -22.245 -11.960  1.00  0.89           C  
ATOM  12872  C   SER A 793      31.802 -21.929 -12.993  1.00  0.89           C  
ATOM  12873  O   SER A 793      30.766 -21.356 -12.652  1.00  0.89           O  
ATOM  12874  CB  SER A 793      33.416 -20.938 -11.404  1.00  0.89           C  
ATOM  12875  OG  SER A 793      34.312 -21.157 -10.347  1.00  0.89           O  
ATOM  12876  H   SER A 793      34.762 -22.521 -12.944  1.00  0.89           H  
ATOM  12877  HA  SER A 793      32.451 -22.813 -11.149  1.00  0.89           H  
ATOM  12878 1HB  SER A 793      33.927 -20.395 -12.205  1.00  0.89           H  
ATOM  12879 2HB  SER A 793      32.590 -20.310 -11.070  1.00  0.89           H  
ATOM  12880  HG  SER A 793      34.939 -20.397 -10.378  1.00  0.89           H  
ATOM  12881  N   LEU A 794      32.035 -22.290 -14.256  1.00  0.79           N  
ATOM  12882  CA  LEU A 794      31.113 -21.919 -15.318  1.00  0.79           C  
ATOM  12883  C   LEU A 794      29.773 -22.614 -15.257  1.00  0.79           C  
ATOM  12884  O   LEU A 794      29.686 -23.824 -15.060  1.00  0.79           O  
ATOM  12885  CB  LEU A 794      31.766 -22.135 -16.685  1.00  0.79           C  
ATOM  12886  CG  LEU A 794      30.944 -21.727 -17.875  1.00  0.79           C  
ATOM  12887  CD1 LEU A 794      31.862 -21.208 -18.985  1.00  0.79           C  
ATOM  12888  CD2 LEU A 794      30.158 -22.939 -18.334  1.00  0.79           C  
ATOM  12889  H   LEU A 794      32.877 -22.806 -14.502  1.00  0.79           H  
ATOM  12890  HA  LEU A 794      30.937 -20.861 -15.241  1.00  0.79           H  
ATOM  12891 1HB  LEU A 794      32.660 -21.548 -16.713  1.00  0.79           H  
ATOM  12892 2HB  LEU A 794      32.031 -23.178 -16.780  1.00  0.79           H  
ATOM  12893  HG  LEU A 794      30.267 -20.932 -17.599  1.00  0.79           H  
ATOM  12894 1HD1 LEU A 794      31.252 -20.911 -19.824  1.00  0.79           H  
ATOM  12895 2HD1 LEU A 794      32.420 -20.343 -18.620  1.00  0.79           H  
ATOM  12896 3HD1 LEU A 794      32.554 -21.981 -19.287  1.00  0.79           H  
ATOM  12897 1HD2 LEU A 794      29.546 -22.695 -19.164  1.00  0.79           H  
ATOM  12898 2HD2 LEU A 794      30.848 -23.708 -18.611  1.00  0.79           H  
ATOM  12899 3HD2 LEU A 794      29.530 -23.301 -17.538  1.00  0.79           H  
ATOM  12900  N   LEU A 795      28.727 -21.816 -15.455  1.00  0.73           N  
ATOM  12901  CA  LEU A 795      27.353 -22.252 -15.509  1.00  0.73           C  
ATOM  12902  C   LEU A 795      26.840 -22.207 -16.956  1.00  0.73           C  
ATOM  12903  O   LEU A 795      26.112 -23.098 -17.403  1.00  0.73           O  
ATOM  12904  CB  LEU A 795      26.502 -21.315 -14.657  1.00  0.73           C  
ATOM  12905  CG  LEU A 795      26.911 -21.232 -13.187  1.00  0.73           C  
ATOM  12906  CD1 LEU A 795      26.020 -20.237 -12.475  1.00  0.73           C  
ATOM  12907  CD2 LEU A 795      26.844 -22.597 -12.576  1.00  0.73           C  
ATOM  12908  H   LEU A 795      28.905 -20.836 -15.591  1.00  0.73           H  
ATOM  12909  HA  LEU A 795      27.283 -23.264 -15.121  1.00  0.73           H  
ATOM  12910 1HB  LEU A 795      26.569 -20.311 -15.078  1.00  0.73           H  
ATOM  12911 2HB  LEU A 795      25.465 -21.647 -14.704  1.00  0.73           H  
ATOM  12912  HG  LEU A 795      27.941 -20.861 -13.114  1.00  0.73           H  
ATOM  12913 1HD1 LEU A 795      26.325 -20.160 -11.430  1.00  0.73           H  
ATOM  12914 2HD1 LEU A 795      26.116 -19.259 -12.948  1.00  0.73           H  
ATOM  12915 3HD1 LEU A 795      24.986 -20.565 -12.531  1.00  0.73           H  
ATOM  12916 1HD2 LEU A 795      27.148 -22.550 -11.532  1.00  0.73           H  
ATOM  12917 2HD2 LEU A 795      25.836 -22.983 -12.646  1.00  0.73           H  
ATOM  12918 3HD2 LEU A 795      27.519 -23.244 -13.122  1.00  0.73           H  
ATOM  12919  N   VAL A 796      27.213 -21.152 -17.682  1.00  0.69           N  
ATOM  12920  CA  VAL A 796      26.726 -20.976 -19.047  1.00  0.69           C  
ATOM  12921  C   VAL A 796      27.819 -20.736 -20.077  1.00  0.69           C  
ATOM  12922  O   VAL A 796      28.715 -19.910 -19.877  1.00  0.69           O  
ATOM  12923  CB  VAL A 796      25.735 -19.818 -19.120  1.00  0.69           C  
ATOM  12924  CG1 VAL A 796      25.286 -19.633 -20.544  1.00  0.69           C  
ATOM  12925  CG2 VAL A 796      24.561 -20.084 -18.177  1.00  0.69           C  
ATOM  12926  H   VAL A 796      27.827 -20.451 -17.275  1.00  0.69           H  
ATOM  12927  HA  VAL A 796      26.200 -21.883 -19.330  1.00  0.69           H  
ATOM  12928  HB  VAL A 796      26.224 -18.921 -18.829  1.00  0.69           H  
ATOM  12929 1HG1 VAL A 796      24.632 -18.826 -20.586  1.00  0.69           H  
ATOM  12930 2HG1 VAL A 796      26.131 -19.416 -21.183  1.00  0.69           H  
ATOM  12931 3HG1 VAL A 796      24.778 -20.536 -20.900  1.00  0.69           H  
ATOM  12932 1HG2 VAL A 796      23.861 -19.267 -18.219  1.00  0.69           H  
ATOM  12933 2HG2 VAL A 796      24.062 -20.993 -18.468  1.00  0.69           H  
ATOM  12934 3HG2 VAL A 796      24.916 -20.182 -17.161  1.00  0.69           H  
ATOM  12935  N   LEU A 797      27.735 -21.457 -21.188  1.00  0.67           N  
ATOM  12936  CA  LEU A 797      28.713 -21.278 -22.247  1.00  0.67           C  
ATOM  12937  C   LEU A 797      27.982 -21.130 -23.584  1.00  0.67           C  
ATOM  12938  O   LEU A 797      27.361 -22.080 -24.061  1.00  0.67           O  
ATOM  12939  CB  LEU A 797      29.677 -22.465 -22.166  1.00  0.67           C  
ATOM  12940  CG  LEU A 797      30.797 -22.575 -23.108  1.00  0.67           C  
ATOM  12941  CD1 LEU A 797      31.627 -21.380 -22.973  1.00  0.67           C  
ATOM  12942  CD2 LEU A 797      31.638 -23.776 -22.666  1.00  0.67           C  
ATOM  12943  H   LEU A 797      26.965 -22.124 -21.287  1.00  0.67           H  
ATOM  12944  HA  LEU A 797      29.273 -20.363 -22.063  1.00  0.67           H  
ATOM  12945 1HB  LEU A 797      30.134 -22.445 -21.213  1.00  0.67           H  
ATOM  12946 2HB  LEU A 797      29.098 -23.374 -22.231  1.00  0.67           H  
ATOM  12947  HG  LEU A 797      30.453 -22.674 -24.137  1.00  0.67           H  
ATOM  12948 1HD1 LEU A 797      32.463 -21.456 -23.600  1.00  0.67           H  
ATOM  12949 2HD1 LEU A 797      31.047 -20.492 -23.243  1.00  0.67           H  
ATOM  12950 3HD1 LEU A 797      31.962 -21.304 -21.957  1.00  0.67           H  
ATOM  12951 1HD2 LEU A 797      32.517 -23.874 -23.276  1.00  0.67           H  
ATOM  12952 2HD2 LEU A 797      31.945 -23.613 -21.640  1.00  0.67           H  
ATOM  12953 3HD2 LEU A 797      31.059 -24.688 -22.720  1.00  0.67           H  
ATOM  12954  N   TRP A 798      28.031 -19.919 -24.149  1.00  0.66           N  
ATOM  12955  CA  TRP A 798      27.315 -19.593 -25.387  1.00  0.66           C  
ATOM  12956  C   TRP A 798      28.276 -19.322 -26.519  1.00  0.66           C  
ATOM  12957  O   TRP A 798      28.941 -18.283 -26.541  1.00  0.66           O  
ATOM  12958  CB  TRP A 798      26.422 -18.376 -25.206  1.00  0.66           C  
ATOM  12959  CG  TRP A 798      25.569 -18.043 -26.429  1.00  0.66           C  
ATOM  12960  CD1 TRP A 798      26.005 -17.556 -27.629  1.00  0.66           C  
ATOM  12961  CD2 TRP A 798      24.124 -18.156 -26.552  1.00  0.66           C  
ATOM  12962  NE1 TRP A 798      24.938 -17.359 -28.476  1.00  0.66           N  
ATOM  12963  CE2 TRP A 798      23.787 -17.721 -27.836  1.00  0.66           C  
ATOM  12964  CE3 TRP A 798      23.106 -18.579 -25.688  1.00  0.66           C  
ATOM  12965  CZ2 TRP A 798      22.476 -17.697 -28.282  1.00  0.66           C  
ATOM  12966  CZ3 TRP A 798      21.788 -18.547 -26.132  1.00  0.66           C  
ATOM  12967  CH2 TRP A 798      21.483 -18.119 -27.397  1.00  0.66           C  
ATOM  12968  H   TRP A 798      28.602 -19.201 -23.698  1.00  0.66           H  
ATOM  12969  HA  TRP A 798      26.698 -20.443 -25.669  1.00  0.66           H  
ATOM  12970 1HB  TRP A 798      25.752 -18.552 -24.364  1.00  0.66           H  
ATOM  12971 2HB  TRP A 798      27.033 -17.514 -24.956  1.00  0.66           H  
ATOM  12972  HD1 TRP A 798      27.043 -17.347 -27.883  1.00  0.66           H  
ATOM  12973  HE1 TRP A 798      24.988 -16.989 -29.449  1.00  0.66           H  
ATOM  12974  HE3 TRP A 798      23.341 -18.927 -24.678  1.00  0.66           H  
ATOM  12975  HZ2 TRP A 798      22.218 -17.358 -29.287  1.00  0.66           H  
ATOM  12976  HZ3 TRP A 798      21.006 -18.879 -25.447  1.00  0.66           H  
ATOM  12977  HH2 TRP A 798      20.441 -18.111 -27.717  1.00  0.66           H  
ATOM  12978  N   ILE A 799      28.368 -20.272 -27.426  1.00  0.65           N  
ATOM  12979  CA  ILE A 799      29.301 -20.231 -28.530  1.00  0.65           C  
ATOM  12980  C   ILE A 799      28.505 -20.030 -29.812  1.00  0.65           C  
ATOM  12981  O   ILE A 799      27.572 -20.793 -30.070  1.00  0.65           O  
ATOM  12982  CB  ILE A 799      30.081 -21.560 -28.522  1.00  0.65           C  
ATOM  12983  CG1 ILE A 799      30.616 -21.723 -27.122  1.00  0.65           C  
ATOM  12984  CG2 ILE A 799      31.203 -21.609 -29.506  1.00  0.65           C  
ATOM  12985  CD1 ILE A 799      31.479 -20.586 -26.724  1.00  0.65           C  
ATOM  12986  H   ILE A 799      27.750 -21.075 -27.347  1.00  0.65           H  
ATOM  12987  HA  ILE A 799      29.986 -19.398 -28.399  1.00  0.65           H  
ATOM  12988  HB  ILE A 799      29.395 -22.362 -28.726  1.00  0.65           H  
ATOM  12989 1HG1 ILE A 799      29.779 -21.798 -26.427  1.00  0.65           H  
ATOM  12990 2HG1 ILE A 799      31.195 -22.614 -27.051  1.00  0.65           H  
ATOM  12991 1HG2 ILE A 799      31.713 -22.570 -29.437  1.00  0.65           H  
ATOM  12992 2HG2 ILE A 799      30.806 -21.473 -30.512  1.00  0.65           H  
ATOM  12993 3HG2 ILE A 799      31.888 -20.819 -29.265  1.00  0.65           H  
ATOM  12994 1HD1 ILE A 799      31.820 -20.722 -25.732  1.00  0.65           H  
ATOM  12995 2HD1 ILE A 799      32.301 -20.535 -27.401  1.00  0.65           H  
ATOM  12996 3HD1 ILE A 799      30.946 -19.665 -26.772  1.00  0.65           H  
ATOM  12997  N   GLU A 800      28.840 -19.005 -30.589  1.00  0.66           N  
ATOM  12998  CA  GLU A 800      28.081 -18.746 -31.809  1.00  0.66           C  
ATOM  12999  C   GLU A 800      28.915 -18.277 -32.992  1.00  0.66           C  
ATOM  13000  O   GLU A 800      29.663 -17.310 -32.892  1.00  0.66           O  
ATOM  13001  CB  GLU A 800      26.978 -17.721 -31.500  1.00  0.66           C  
ATOM  13002  CG  GLU A 800      26.108 -17.281 -32.691  1.00  0.66           C  
ATOM  13003  CD  GLU A 800      24.943 -16.381 -32.306  1.00  0.66           C  
ATOM  13004  OE1 GLU A 800      24.725 -16.157 -31.131  1.00  0.66           O  
ATOM  13005  OE2 GLU A 800      24.283 -15.888 -33.195  1.00  0.66           O  
ATOM  13006  H   GLU A 800      29.612 -18.397 -30.307  1.00  0.66           H  
ATOM  13007  HA  GLU A 800      27.612 -19.674 -32.084  1.00  0.66           H  
ATOM  13008 1HB  GLU A 800      26.311 -18.155 -30.765  1.00  0.66           H  
ATOM  13009 2HB  GLU A 800      27.421 -16.840 -31.047  1.00  0.66           H  
ATOM  13010 1HG  GLU A 800      26.747 -16.721 -33.368  1.00  0.66           H  
ATOM  13011 2HG  GLU A 800      25.746 -18.151 -33.228  1.00  0.66           H  
ATOM  13012  N   ARG A 801      28.766 -18.958 -34.130  1.00  0.66           N  
ATOM  13013  CA  ARG A 801      29.518 -18.611 -35.341  1.00  0.66           C  
ATOM  13014  C   ARG A 801      31.021 -18.449 -35.057  1.00  0.66           C  
ATOM  13015  O   ARG A 801      31.614 -17.431 -35.431  1.00  0.66           O  
ATOM  13016  CB  ARG A 801      28.985 -17.322 -35.952  1.00  0.66           C  
ATOM  13017  CG  ARG A 801      27.546 -17.371 -36.405  1.00  0.66           C  
ATOM  13018  CD  ARG A 801      27.117 -16.099 -37.042  1.00  0.66           C  
ATOM  13019  NE  ARG A 801      25.684 -16.091 -37.341  1.00  0.66           N  
ATOM  13020  CZ  ARG A 801      25.101 -16.672 -38.411  1.00  0.66           C  
ATOM  13021  NH1 ARG A 801      25.825 -17.322 -39.296  1.00  0.66           N  
ATOM  13022  NH2 ARG A 801      23.790 -16.585 -38.566  1.00  0.66           N  
ATOM  13023  H   ARG A 801      28.089 -19.720 -34.142  1.00  0.66           H  
ATOM  13024  HA  ARG A 801      29.386 -19.418 -36.065  1.00  0.66           H  
ATOM  13025 1HB  ARG A 801      29.048 -16.521 -35.229  1.00  0.66           H  
ATOM  13026 2HB  ARG A 801      29.599 -17.041 -36.807  1.00  0.66           H  
ATOM  13027 1HG  ARG A 801      27.436 -18.172 -37.133  1.00  0.66           H  
ATOM  13028 2HG  ARG A 801      26.902 -17.562 -35.557  1.00  0.66           H  
ATOM  13029 1HD  ARG A 801      27.328 -15.268 -36.362  1.00  0.66           H  
ATOM  13030 2HD  ARG A 801      27.663 -15.952 -37.972  1.00  0.66           H  
ATOM  13031  HE  ARG A 801      25.079 -15.603 -36.688  1.00  0.66           H  
ATOM  13032 1HH1 ARG A 801      26.827 -17.391 -39.178  1.00  0.66           H  
ATOM  13033 2HH1 ARG A 801      25.380 -17.755 -40.092  1.00  0.66           H  
ATOM  13034 1HH2 ARG A 801      23.233 -16.082 -37.886  1.00  0.66           H  
ATOM  13035 2HH2 ARG A 801      23.346 -17.014 -39.366  1.00  0.66           H  
ATOM  13036  N   THR A 802      31.633 -19.432 -34.388  1.00  0.68           N  
ATOM  13037  CA  THR A 802      33.042 -19.319 -33.988  1.00  0.68           C  
ATOM  13038  C   THR A 802      34.048 -20.103 -34.801  1.00  0.68           C  
ATOM  13039  O   THR A 802      35.193 -20.185 -34.399  1.00  0.68           O  
ATOM  13040  CB  THR A 802      33.258 -19.808 -32.565  1.00  0.68           C  
ATOM  13041  OG1 THR A 802      32.910 -21.226 -32.510  1.00  0.68           O  
ATOM  13042  CG2 THR A 802      32.421 -18.985 -31.592  1.00  0.68           C  
ATOM  13043  H   THR A 802      31.096 -20.245 -34.121  1.00  0.68           H  
ATOM  13044  HA  THR A 802      33.326 -18.269 -34.042  1.00  0.68           H  
ATOM  13045  HB  THR A 802      34.313 -19.686 -32.307  1.00  0.68           H  
ATOM  13046  HG1 THR A 802      32.886 -21.518 -31.591  1.00  0.68           H  
ATOM  13047 1HG2 THR A 802      32.599 -19.309 -30.592  1.00  0.68           H  
ATOM  13048 2HG2 THR A 802      32.695 -17.933 -31.671  1.00  0.68           H  
ATOM  13049 3HG2 THR A 802      31.377 -19.098 -31.830  1.00  0.68           H  
ATOM  13050  N   ASP A 803      33.638 -20.760 -35.870  1.00  0.69           N  
ATOM  13051  CA  ASP A 803      34.562 -21.591 -36.660  1.00  0.69           C  
ATOM  13052  C   ASP A 803      34.964 -22.907 -35.951  1.00  0.69           C  
ATOM  13053  O   ASP A 803      35.674 -23.718 -36.543  1.00  0.69           O  
ATOM  13054  CB  ASP A 803      35.877 -20.794 -36.957  1.00  0.69           C  
ATOM  13055  CG  ASP A 803      36.636 -21.180 -38.243  1.00  0.69           C  
ATOM  13056  OD1 ASP A 803      35.995 -21.440 -39.244  1.00  0.69           O  
ATOM  13057  OD2 ASP A 803      37.852 -21.189 -38.221  1.00  0.69           O  
ATOM  13058  H   ASP A 803      32.676 -20.671 -36.159  1.00  0.69           H  
ATOM  13059  HA  ASP A 803      34.071 -21.848 -37.601  1.00  0.69           H  
ATOM  13060 1HB  ASP A 803      35.663 -19.721 -36.989  1.00  0.69           H  
ATOM  13061 2HB  ASP A 803      36.585 -20.957 -36.138  1.00  0.69           H  
ATOM  13062  N   LEU A 804      34.474 -23.167 -34.723  1.00  0.71           N  
ATOM  13063  CA  LEU A 804      34.860 -24.394 -34.026  1.00  0.71           C  
ATOM  13064  C   LEU A 804      34.477 -25.656 -34.788  1.00  0.71           C  
ATOM  13065  O   LEU A 804      33.339 -25.792 -35.231  1.00  0.71           O  
ATOM  13066  CB  LEU A 804      34.211 -24.444 -32.638  1.00  0.71           C  
ATOM  13067  CG  LEU A 804      34.651 -25.611 -31.745  1.00  0.71           C  
ATOM  13068  CD1 LEU A 804      36.117 -25.469 -31.406  1.00  0.71           C  
ATOM  13069  CD2 LEU A 804      33.831 -25.603 -30.489  1.00  0.71           C  
ATOM  13070  H   LEU A 804      33.890 -22.489 -34.221  1.00  0.71           H  
ATOM  13071  HA  LEU A 804      35.946 -24.384 -33.905  1.00  0.71           H  
ATOM  13072 1HB  LEU A 804      34.413 -23.525 -32.117  1.00  0.71           H  
ATOM  13073 2HB  LEU A 804      33.132 -24.527 -32.772  1.00  0.71           H  
ATOM  13074  HG  LEU A 804      34.511 -26.556 -32.267  1.00  0.71           H  
ATOM  13075 1HD1 LEU A 804      36.412 -26.297 -30.779  1.00  0.71           H  
ATOM  13076 2HD1 LEU A 804      36.715 -25.476 -32.318  1.00  0.71           H  
ATOM  13077 3HD1 LEU A 804      36.280 -24.543 -30.882  1.00  0.71           H  
ATOM  13078 1HD2 LEU A 804      34.153 -26.423 -29.860  1.00  0.71           H  
ATOM  13079 2HD2 LEU A 804      33.970 -24.668 -29.966  1.00  0.71           H  
ATOM  13080 3HD2 LEU A 804      32.782 -25.718 -30.740  1.00  0.71           H  
ATOM  13081  N   VAL A 805      35.432 -26.582 -34.932  1.00  0.75           N  
ATOM  13082  CA  VAL A 805      35.201 -27.857 -35.594  1.00  0.75           C  
ATOM  13083  C   VAL A 805      35.023 -28.948 -34.544  1.00  0.75           C  
ATOM  13084  O   VAL A 805      34.137 -29.808 -34.635  1.00  0.75           O  
ATOM  13085  CB  VAL A 805      36.357 -28.223 -36.522  1.00  0.75           C  
ATOM  13086  CG1 VAL A 805      36.118 -29.584 -37.107  1.00  0.75           C  
ATOM  13087  CG2 VAL A 805      36.468 -27.189 -37.592  1.00  0.75           C  
ATOM  13088  H   VAL A 805      36.366 -26.426 -34.564  1.00  0.75           H  
ATOM  13089  HA  VAL A 805      34.304 -27.779 -36.198  1.00  0.75           H  
ATOM  13090  HB  VAL A 805      37.277 -28.264 -35.957  1.00  0.75           H  
ATOM  13091 1HG1 VAL A 805      36.947 -29.844 -37.762  1.00  0.75           H  
ATOM  13092 2HG1 VAL A 805      36.041 -30.318 -36.306  1.00  0.75           H  
ATOM  13093 3HG1 VAL A 805      35.190 -29.564 -37.676  1.00  0.75           H  
ATOM  13094 1HG2 VAL A 805      37.287 -27.440 -38.256  1.00  0.75           H  
ATOM  13095 2HG2 VAL A 805      35.555 -27.174 -38.138  1.00  0.75           H  
ATOM  13096 3HG2 VAL A 805      36.645 -26.210 -37.146  1.00  0.75           H  
ATOM  13097  N   SER A 806      35.871 -28.931 -33.536  1.00  0.82           N  
ATOM  13098  CA  SER A 806      35.767 -29.962 -32.528  1.00  0.82           C  
ATOM  13099  C   SER A 806      36.021 -29.481 -31.116  1.00  0.82           C  
ATOM  13100  O   SER A 806      37.041 -28.848 -30.821  1.00  0.82           O  
ATOM  13101  CB  SER A 806      36.743 -31.075 -32.879  1.00  0.82           C  
ATOM  13102  OG  SER A 806      36.762 -32.079 -31.904  1.00  0.82           O  
ATOM  13103  H   SER A 806      36.607 -28.231 -33.496  1.00  0.82           H  
ATOM  13104  HA  SER A 806      34.754 -30.367 -32.550  1.00  0.82           H  
ATOM  13105 1HB  SER A 806      36.447 -31.507 -33.832  1.00  0.82           H  
ATOM  13106 2HB  SER A 806      37.746 -30.660 -33.003  1.00  0.82           H  
ATOM  13107  HG  SER A 806      35.863 -32.128 -31.548  1.00  0.82           H  
ATOM  13108  N   TRP A 807      35.081 -29.808 -30.247  1.00  0.91           N  
ATOM  13109  CA  TRP A 807      35.265 -29.572 -28.836  1.00  0.91           C  
ATOM  13110  C   TRP A 807      36.058 -30.732 -28.301  1.00  0.91           C  
ATOM  13111  O   TRP A 807      35.744 -31.877 -28.620  1.00  0.91           O  
ATOM  13112  CB  TRP A 807      33.930 -29.594 -28.094  1.00  0.91           C  
ATOM  13113  CG  TRP A 807      33.034 -28.464 -28.159  1.00  0.91           C  
ATOM  13114  CD1 TRP A 807      31.982 -28.277 -28.990  1.00  0.91           C  
ATOM  13115  CD2 TRP A 807      33.014 -27.371 -27.238  1.00  0.91           C  
ATOM  13116  NE1 TRP A 807      31.354 -27.111 -28.680  1.00  0.91           N  
ATOM  13117  CE2 TRP A 807      31.969 -26.552 -27.609  1.00  0.91           C  
ATOM  13118  CE3 TRP A 807      33.783 -27.035 -26.128  1.00  0.91           C  
ATOM  13119  CZ2 TRP A 807      31.682 -25.417 -26.940  1.00  0.91           C  
ATOM  13120  CZ3 TRP A 807      33.461 -25.895 -25.447  1.00  0.91           C  
ATOM  13121  CH2 TRP A 807      32.430 -25.110 -25.866  1.00  0.91           C  
ATOM  13122  H   TRP A 807      34.236 -30.293 -30.563  1.00  0.91           H  
ATOM  13123  HA  TRP A 807      35.804 -28.641 -28.671  1.00  0.91           H  
ATOM  13124 1HB  TRP A 807      33.368 -30.357 -28.553  1.00  0.91           H  
ATOM  13125 2HB  TRP A 807      34.090 -29.865 -27.050  1.00  0.91           H  
ATOM  13126  HD1 TRP A 807      31.686 -28.955 -29.777  1.00  0.91           H  
ATOM  13127  HE1 TRP A 807      30.546 -26.725 -29.139  1.00  0.91           H  
ATOM  13128  HE3 TRP A 807      34.612 -27.668 -25.808  1.00  0.91           H  
ATOM  13129  HZ2 TRP A 807      30.883 -24.771 -27.227  1.00  0.91           H  
ATOM  13130  HZ3 TRP A 807      34.055 -25.630 -24.574  1.00  0.91           H  
ATOM  13131  HH2 TRP A 807      32.193 -24.209 -25.343  1.00  0.91           H  
ATOM  13132  N   LYS A 808      37.051 -30.469 -27.480  1.00  1.00           N  
ATOM  13133  CA  LYS A 808      37.727 -31.560 -26.819  1.00  1.00           C  
ATOM  13134  C   LYS A 808      37.513 -31.353 -25.345  1.00  1.00           C  
ATOM  13135  O   LYS A 808      36.771 -32.101 -24.701  1.00  1.00           O  
ATOM  13136  CB  LYS A 808      39.216 -31.598 -27.175  1.00  1.00           C  
ATOM  13137  CG  LYS A 808      39.995 -32.735 -26.531  1.00  1.00           C  
ATOM  13138  CD  LYS A 808      41.453 -32.739 -26.992  1.00  1.00           C  
ATOM  13139  CE  LYS A 808      42.239 -33.885 -26.365  1.00  1.00           C  
ATOM  13140  NZ  LYS A 808      43.666 -33.890 -26.808  1.00  1.00           N  
ATOM  13141  H   LYS A 808      37.340 -29.513 -27.277  1.00  1.00           H  
ATOM  13142  HA  LYS A 808      37.270 -32.507 -27.100  1.00  1.00           H  
ATOM  13143 1HB  LYS A 808      39.312 -31.721 -28.250  1.00  1.00           H  
ATOM  13144 2HB  LYS A 808      39.691 -30.654 -26.915  1.00  1.00           H  
ATOM  13145 1HG  LYS A 808      39.962 -32.613 -25.442  1.00  1.00           H  
ATOM  13146 2HG  LYS A 808      39.531 -33.686 -26.786  1.00  1.00           H  
ATOM  13147 1HD  LYS A 808      41.500 -32.813 -28.079  1.00  1.00           H  
ATOM  13148 2HD  LYS A 808      41.918 -31.803 -26.690  1.00  1.00           H  
ATOM  13149 1HE  LYS A 808      42.205 -33.789 -25.280  1.00  1.00           H  
ATOM  13150 2HE  LYS A 808      41.778 -34.831 -26.650  1.00  1.00           H  
ATOM  13151 1HZ  LYS A 808      44.152 -34.662 -26.374  1.00  1.00           H  
ATOM  13152 2HZ  LYS A 808      43.708 -33.989 -27.813  1.00  1.00           H  
ATOM  13153 3HZ  LYS A 808      44.109 -33.019 -26.538  1.00  1.00           H  
ATOM  13154  N   ALA A 809      38.115 -30.280 -24.836  1.00  1.09           N  
ATOM  13155  CA  ALA A 809      38.008 -29.912 -23.442  1.00  1.09           C  
ATOM  13156  C   ALA A 809      37.978 -31.177 -22.584  1.00  1.09           C  
ATOM  13157  O   ALA A 809      38.795 -32.087 -22.753  1.00  1.09           O  
ATOM  13158  CB  ALA A 809      36.769 -29.043 -23.234  1.00  1.09           C  
ATOM  13159  H   ALA A 809      38.650 -29.678 -25.456  1.00  1.09           H  
ATOM  13160  HA  ALA A 809      38.893 -29.337 -23.171  1.00  1.09           H  
ATOM  13161 1HB  ALA A 809      36.706 -28.730 -22.196  1.00  1.09           H  
ATOM  13162 2HB  ALA A 809      36.848 -28.154 -23.869  1.00  1.09           H  
ATOM  13163 3HB  ALA A 809      35.875 -29.605 -23.509  1.00  1.09           H  
ATOM  13164  N   SER A 810      37.014 -31.205 -21.672  1.00  1.14           N  
ATOM  13165  CA  SER A 810      36.606 -32.356 -20.894  1.00  1.14           C  
ATOM  13166  C   SER A 810      35.384 -31.975 -20.107  1.00  1.14           C  
ATOM  13167  O   SER A 810      35.268 -30.846 -19.636  1.00  1.14           O  
ATOM  13168  CB  SER A 810      37.655 -32.866 -19.930  1.00  1.14           C  
ATOM  13169  OG  SER A 810      37.112 -33.917 -19.145  1.00  1.14           O  
ATOM  13170  H   SER A 810      36.452 -30.383 -21.565  1.00  1.14           H  
ATOM  13171  HA  SER A 810      36.344 -33.164 -21.581  1.00  1.14           H  
ATOM  13172 1HB  SER A 810      38.522 -33.228 -20.476  1.00  1.14           H  
ATOM  13173 2HB  SER A 810      37.984 -32.064 -19.278  1.00  1.14           H  
ATOM  13174  HG  SER A 810      37.863 -34.319 -18.682  1.00  1.14           H  
ATOM  13175  N   ALA A 811      34.526 -32.938 -19.838  1.00  1.14           N  
ATOM  13176  CA  ALA A 811      33.389 -32.700 -18.958  1.00  1.14           C  
ATOM  13177  C   ALA A 811      33.881 -32.236 -17.588  1.00  1.14           C  
ATOM  13178  O   ALA A 811      33.233 -31.432 -16.919  1.00  1.14           O  
ATOM  13179  CB  ALA A 811      32.565 -33.960 -18.824  1.00  1.14           C  
ATOM  13180  H   ALA A 811      34.669 -33.853 -20.242  1.00  1.14           H  
ATOM  13181  HA  ALA A 811      32.780 -31.907 -19.384  1.00  1.14           H  
ATOM  13182 1HB  ALA A 811      31.719 -33.794 -18.184  1.00  1.14           H  
ATOM  13183 2HB  ALA A 811      32.232 -34.246 -19.800  1.00  1.14           H  
ATOM  13184 3HB  ALA A 811      33.177 -34.752 -18.399  1.00  1.14           H  
ATOM  13185  N   ASP A 812      35.065 -32.720 -17.195  1.00  1.08           N  
ATOM  13186  CA  ASP A 812      35.674 -32.406 -15.910  1.00  1.08           C  
ATOM  13187  C   ASP A 812      36.010 -30.924 -15.760  1.00  1.08           C  
ATOM  13188  O   ASP A 812      36.191 -30.442 -14.641  1.00  1.08           O  
ATOM  13189  CB  ASP A 812      36.952 -33.220 -15.711  1.00  1.08           C  
ATOM  13190  CG  ASP A 812      36.715 -34.720 -15.447  1.00  1.08           C  
ATOM  13191  OD1 ASP A 812      35.600 -35.107 -15.175  1.00  1.08           O  
ATOM  13192  OD2 ASP A 812      37.666 -35.462 -15.534  1.00  1.08           O  
ATOM  13193  H   ASP A 812      35.585 -33.321 -17.832  1.00  1.08           H  
ATOM  13194  HA  ASP A 812      34.966 -32.673 -15.124  1.00  1.08           H  
ATOM  13195 1HB  ASP A 812      37.576 -33.116 -16.595  1.00  1.08           H  
ATOM  13196 2HB  ASP A 812      37.515 -32.803 -14.874  1.00  1.08           H  
ATOM  13197  N   HIS A 813      36.130 -30.197 -16.876  1.00  1.00           N  
ATOM  13198  CA  HIS A 813      36.475 -28.789 -16.808  1.00  1.00           C  
ATOM  13199  C   HIS A 813      35.266 -27.915 -16.567  1.00  1.00           C  
ATOM  13200  O   HIS A 813      35.419 -26.728 -16.280  1.00  1.00           O  
ATOM  13201  CB  HIS A 813      37.174 -28.294 -18.078  1.00  1.00           C  
ATOM  13202  CG  HIS A 813      38.567 -28.851 -18.294  1.00  1.00           C  
ATOM  13203  ND1 HIS A 813      39.564 -28.756 -17.344  1.00  1.00           N  
ATOM  13204  CD2 HIS A 813      39.136 -29.433 -19.371  1.00  1.00           C  
ATOM  13205  CE1 HIS A 813      40.678 -29.283 -17.822  1.00  1.00           C  
ATOM  13206  NE2 HIS A 813      40.444 -29.706 -19.048  1.00  1.00           N  
ATOM  13207  H   HIS A 813      35.941 -30.605 -17.789  1.00  1.00           H  
ATOM  13208  HA  HIS A 813      37.158 -28.627 -15.974  1.00  1.00           H  
ATOM  13209 1HB  HIS A 813      36.571 -28.588 -18.938  1.00  1.00           H  
ATOM  13210 2HB  HIS A 813      37.204 -27.217 -18.080  1.00  1.00           H  
ATOM  13211  HD2 HIS A 813      38.660 -29.637 -20.307  1.00  1.00           H  
ATOM  13212  HE1 HIS A 813      41.633 -29.349 -17.292  1.00  1.00           H  
ATOM  13213  HE2 HIS A 813      41.119 -30.149 -19.661  1.00  1.00           H  
ATOM  13214  N   PHE A 814      34.064 -28.468 -16.733  1.00  0.92           N  
ATOM  13215  CA  PHE A 814      32.879 -27.662 -16.541  1.00  0.92           C  
ATOM  13216  C   PHE A 814      31.830 -28.406 -15.689  1.00  0.92           C  
ATOM  13217  O   PHE A 814      30.682 -28.513 -16.118  1.00  0.92           O  
ATOM  13218  CB  PHE A 814      32.242 -27.361 -17.894  1.00  0.92           C  
ATOM  13219  CG  PHE A 814      33.074 -26.691 -18.955  1.00  0.92           C  
ATOM  13220  CD1 PHE A 814      33.658 -27.438 -19.979  1.00  0.92           C  
ATOM  13221  CD2 PHE A 814      33.242 -25.328 -18.966  1.00  0.92           C  
ATOM  13222  CE1 PHE A 814      34.379 -26.811 -20.982  1.00  0.92           C  
ATOM  13223  CE2 PHE A 814      33.956 -24.707 -19.960  1.00  0.92           C  
ATOM  13224  CZ  PHE A 814      34.525 -25.444 -20.973  1.00  0.92           C  
ATOM  13225  H   PHE A 814      33.961 -29.463 -16.947  1.00  0.92           H  
ATOM  13226  HA  PHE A 814      33.149 -26.723 -16.053  1.00  0.92           H  
ATOM  13227 1HB  PHE A 814      31.832 -28.281 -18.311  1.00  0.92           H  
ATOM  13228 2HB  PHE A 814      31.440 -26.712 -17.710  1.00  0.92           H  
ATOM  13229  HD1 PHE A 814      33.533 -28.526 -19.989  1.00  0.92           H  
ATOM  13230  HD2 PHE A 814      32.797 -24.742 -18.175  1.00  0.92           H  
ATOM  13231  HE1 PHE A 814      34.821 -27.394 -21.779  1.00  0.92           H  
ATOM  13232  HE2 PHE A 814      34.063 -23.627 -19.949  1.00  0.92           H  
ATOM  13233  HZ  PHE A 814      35.085 -24.948 -21.765  1.00  0.92           H  
ATOM  13234  N   PRO A 815      32.137 -28.821 -14.443  1.00  0.85           N  
ATOM  13235  CA  PRO A 815      31.297 -29.645 -13.580  1.00  0.85           C  
ATOM  13236  C   PRO A 815      29.997 -28.967 -13.167  1.00  0.85           C  
ATOM  13237  O   PRO A 815      29.038 -29.632 -12.759  1.00  0.85           O  
ATOM  13238  CB  PRO A 815      32.193 -29.859 -12.358  1.00  0.85           C  
ATOM  13239  CG  PRO A 815      33.143 -28.683 -12.369  1.00  0.85           C  
ATOM  13240  CD  PRO A 815      33.379 -28.399 -13.817  1.00  0.85           C  
ATOM  13241  HA  PRO A 815      31.097 -30.599 -14.087  1.00  0.85           H  
ATOM  13242 1HB  PRO A 815      31.580 -29.899 -11.445  1.00  0.85           H  
ATOM  13243 2HB  PRO A 815      32.711 -30.827 -12.442  1.00  0.85           H  
ATOM  13244 1HG  PRO A 815      32.710 -27.822 -11.840  1.00  0.85           H  
ATOM  13245 2HG  PRO A 815      34.071 -28.944 -11.840  1.00  0.85           H  
ATOM  13246 1HD  PRO A 815      33.514 -27.352 -13.953  1.00  0.85           H  
ATOM  13247 2HD  PRO A 815      34.225 -28.990 -14.156  1.00  0.85           H  
ATOM  13248  N   ARG A 816      29.979 -27.641 -13.266  1.00  0.81           N  
ATOM  13249  CA  ARG A 816      28.832 -26.849 -12.881  1.00  0.81           C  
ATOM  13250  C   ARG A 816      28.072 -26.299 -14.080  1.00  0.81           C  
ATOM  13251  O   ARG A 816      27.130 -25.527 -13.910  1.00  0.81           O  
ATOM  13252  CB  ARG A 816      29.273 -25.680 -12.010  1.00  0.81           C  
ATOM  13253  CG  ARG A 816      29.832 -26.072 -10.655  1.00  0.81           C  
ATOM  13254  CD  ARG A 816      30.382 -24.898  -9.945  1.00  0.81           C  
ATOM  13255  NE  ARG A 816      30.855 -25.228  -8.609  1.00  0.81           N  
ATOM  13256  CZ  ARG A 816      32.074 -25.741  -8.321  1.00  0.81           C  
ATOM  13257  NH1 ARG A 816      32.958 -25.967  -9.276  1.00  0.81           N  
ATOM  13258  NH2 ARG A 816      32.387 -26.015  -7.063  1.00  0.81           N  
ATOM  13259  H   ARG A 816      30.794 -27.152 -13.605  1.00  0.81           H  
ATOM  13260  HA  ARG A 816      28.160 -27.477 -12.301  1.00  0.81           H  
ATOM  13261 1HB  ARG A 816      30.042 -25.104 -12.536  1.00  0.81           H  
ATOM  13262 2HB  ARG A 816      28.433 -25.020 -11.834  1.00  0.81           H  
ATOM  13263 1HG  ARG A 816      29.044 -26.516 -10.048  1.00  0.81           H  
ATOM  13264 2HG  ARG A 816      30.639 -26.793 -10.791  1.00  0.81           H  
ATOM  13265 1HD  ARG A 816      31.214 -24.525 -10.508  1.00  0.81           H  
ATOM  13266 2HD  ARG A 816      29.623 -24.122  -9.864  1.00  0.81           H  
ATOM  13267  HE  ARG A 816      30.220 -25.075  -7.838  1.00  0.81           H  
ATOM  13268 1HH1 ARG A 816      32.744 -25.750 -10.260  1.00  0.81           H  
ATOM  13269 2HH1 ARG A 816      33.862 -26.344  -9.044  1.00  0.81           H  
ATOM  13270 1HH2 ARG A 816      31.717 -25.844  -6.326  1.00  0.81           H  
ATOM  13271 2HH2 ARG A 816      33.294 -26.395  -6.842  1.00  0.81           H  
ATOM  13272  N   LEU A 817      28.437 -26.708 -15.294  1.00  0.78           N  
ATOM  13273  CA  LEU A 817      27.751 -26.138 -16.444  1.00  0.78           C  
ATOM  13274  C   LEU A 817      26.301 -26.555 -16.439  1.00  0.78           C  
ATOM  13275  O   LEU A 817      25.997 -27.726 -16.248  1.00  0.78           O  
ATOM  13276  CB  LEU A 817      28.443 -26.561 -17.744  1.00  0.78           C  
ATOM  13277  CG  LEU A 817      27.928 -25.963 -19.052  1.00  0.78           C  
ATOM  13278  CD1 LEU A 817      29.056 -25.937 -20.115  1.00  0.78           C  
ATOM  13279  CD2 LEU A 817      26.837 -26.793 -19.540  1.00  0.78           C  
ATOM  13280  H   LEU A 817      29.196 -27.377 -15.432  1.00  0.78           H  
ATOM  13281  HA  LEU A 817      27.800 -25.059 -16.379  1.00  0.78           H  
ATOM  13282 1HB  LEU A 817      29.437 -26.236 -17.660  1.00  0.78           H  
ATOM  13283 2HB  LEU A 817      28.429 -27.645 -17.823  1.00  0.78           H  
ATOM  13284  HG  LEU A 817      27.575 -24.942 -18.874  1.00  0.78           H  
ATOM  13285 1HD1 LEU A 817      28.668 -25.517 -21.035  1.00  0.78           H  
ATOM  13286 2HD1 LEU A 817      29.880 -25.343 -19.775  1.00  0.78           H  
ATOM  13287 3HD1 LEU A 817      29.404 -26.953 -20.298  1.00  0.78           H  
ATOM  13288 1HD2 LEU A 817      26.456 -26.378 -20.446  1.00  0.78           H  
ATOM  13289 2HD2 LEU A 817      27.213 -27.797 -19.720  1.00  0.78           H  
ATOM  13290 3HD2 LEU A 817      26.049 -26.840 -18.822  1.00  0.78           H  
ATOM  13291  N   LYS A 818      25.410 -25.592 -16.654  1.00  0.76           N  
ATOM  13292  CA  LYS A 818      23.983 -25.823 -16.715  1.00  0.76           C  
ATOM  13293  C   LYS A 818      23.425 -25.685 -18.120  1.00  0.76           C  
ATOM  13294  O   LYS A 818      22.538 -26.464 -18.497  1.00  0.76           O  
ATOM  13295  CB  LYS A 818      23.247 -24.871 -15.775  1.00  0.76           C  
ATOM  13296  CG  LYS A 818      23.553 -25.106 -14.304  1.00  0.76           C  
ATOM  13297  CD  LYS A 818      22.744 -24.209 -13.395  1.00  0.76           C  
ATOM  13298  CE  LYS A 818      23.031 -24.520 -11.931  1.00  0.76           C  
ATOM  13299  NZ  LYS A 818      22.249 -23.644 -11.010  1.00  0.76           N  
ATOM  13300  H   LYS A 818      25.744 -24.656 -16.783  1.00  0.76           H  
ATOM  13301  HA  LYS A 818      23.789 -26.826 -16.389  1.00  0.76           H  
ATOM  13302 1HB  LYS A 818      23.517 -23.842 -16.019  1.00  0.76           H  
ATOM  13303 2HB  LYS A 818      22.168 -24.977 -15.917  1.00  0.76           H  
ATOM  13304 1HG  LYS A 818      23.329 -26.143 -14.062  1.00  0.76           H  
ATOM  13305 2HG  LYS A 818      24.614 -24.930 -14.121  1.00  0.76           H  
ATOM  13306 1HD  LYS A 818      22.994 -23.167 -13.597  1.00  0.76           H  
ATOM  13307 2HD  LYS A 818      21.679 -24.361 -13.594  1.00  0.76           H  
ATOM  13308 1HE  LYS A 818      22.773 -25.561 -11.735  1.00  0.76           H  
ATOM  13309 2HE  LYS A 818      24.093 -24.382 -11.738  1.00  0.76           H  
ATOM  13310 1HZ  LYS A 818      22.466 -23.886 -10.052  1.00  0.76           H  
ATOM  13311 2HZ  LYS A 818      22.490 -22.677 -11.175  1.00  0.76           H  
ATOM  13312 3HZ  LYS A 818      21.261 -23.780 -11.175  1.00  0.76           H  
ATOM  13313  N   HIS A 819      23.959 -24.727 -18.896  1.00  0.75           N  
ATOM  13314  CA  HIS A 819      23.418 -24.447 -20.228  1.00  0.75           C  
ATOM  13315  C   HIS A 819      24.529 -24.193 -21.258  1.00  0.75           C  
ATOM  13316  O   HIS A 819      25.274 -23.210 -21.148  1.00  0.75           O  
ATOM  13317  CB  HIS A 819      22.480 -23.228 -20.133  1.00  0.75           C  
ATOM  13318  CG  HIS A 819      21.601 -22.897 -21.327  1.00  0.75           C  
ATOM  13319  ND1 HIS A 819      20.909 -21.698 -21.407  1.00  0.75           N  
ATOM  13320  CD2 HIS A 819      21.266 -23.589 -22.447  1.00  0.75           C  
ATOM  13321  CE1 HIS A 819      20.201 -21.670 -22.517  1.00  0.75           C  
ATOM  13322  NE2 HIS A 819      20.389 -22.797 -23.162  1.00  0.75           N  
ATOM  13323  H   HIS A 819      24.714 -24.151 -18.524  1.00  0.75           H  
ATOM  13324  HA  HIS A 819      22.839 -25.295 -20.563  1.00  0.75           H  
ATOM  13325 1HB  HIS A 819      21.828 -23.356 -19.270  1.00  0.75           H  
ATOM  13326 2HB  HIS A 819      23.080 -22.353 -19.948  1.00  0.75           H  
ATOM  13327  HD2 HIS A 819      21.613 -24.579 -22.727  1.00  0.75           H  
ATOM  13328  HE1 HIS A 819      19.561 -20.850 -22.847  1.00  0.75           H  
ATOM  13329  HE2 HIS A 819      19.941 -23.024 -24.066  1.00  0.75           H  
ATOM  13330  N   LEU A 820      24.634 -25.093 -22.236  1.00  0.74           N  
ATOM  13331  CA  LEU A 820      25.637 -24.995 -23.306  1.00  0.74           C  
ATOM  13332  C   LEU A 820      24.917 -24.722 -24.600  1.00  0.74           C  
ATOM  13333  O   LEU A 820      24.033 -25.490 -24.986  1.00  0.74           O  
ATOM  13334  CB  LEU A 820      26.455 -26.279 -23.478  1.00  0.74           C  
ATOM  13335  CG  LEU A 820      27.519 -26.316 -24.612  1.00  0.74           C  
ATOM  13336  CD1 LEU A 820      28.571 -25.305 -24.346  1.00  0.74           C  
ATOM  13337  CD2 LEU A 820      28.167 -27.697 -24.666  1.00  0.74           C  
ATOM  13338  H   LEU A 820      23.948 -25.854 -22.245  1.00  0.74           H  
ATOM  13339  HA  LEU A 820      26.311 -24.165 -23.095  1.00  0.74           H  
ATOM  13340 1HB  LEU A 820      26.951 -26.528 -22.562  1.00  0.74           H  
ATOM  13341 2HB  LEU A 820      25.749 -27.045 -23.714  1.00  0.74           H  
ATOM  13342  HG  LEU A 820      27.046 -26.085 -25.565  1.00  0.74           H  
ATOM  13343 1HD1 LEU A 820      29.315 -25.326 -25.129  1.00  0.74           H  
ATOM  13344 2HD1 LEU A 820      28.122 -24.330 -24.309  1.00  0.74           H  
ATOM  13345 3HD1 LEU A 820      29.035 -25.531 -23.403  1.00  0.74           H  
ATOM  13346 1HD2 LEU A 820      28.917 -27.719 -25.461  1.00  0.74           H  
ATOM  13347 2HD2 LEU A 820      28.644 -27.915 -23.710  1.00  0.74           H  
ATOM  13348 3HD2 LEU A 820      27.419 -28.438 -24.864  1.00  0.74           H  
ATOM  13349  N   VAL A 821      25.259 -23.628 -25.240  1.00  0.73           N  
ATOM  13350  CA  VAL A 821      24.587 -23.286 -26.468  1.00  0.73           C  
ATOM  13351  C   VAL A 821      25.561 -23.137 -27.617  1.00  0.73           C  
ATOM  13352  O   VAL A 821      26.489 -22.337 -27.547  1.00  0.73           O  
ATOM  13353  CB  VAL A 821      23.802 -21.997 -26.278  1.00  0.73           C  
ATOM  13354  CG1 VAL A 821      23.184 -21.701 -27.511  1.00  0.73           C  
ATOM  13355  CG2 VAL A 821      22.802 -22.162 -25.189  1.00  0.73           C  
ATOM  13356  H   VAL A 821      25.998 -23.034 -24.863  1.00  0.73           H  
ATOM  13357  HA  VAL A 821      23.888 -24.083 -26.722  1.00  0.73           H  
ATOM  13358  HB  VAL A 821      24.473 -21.182 -26.036  1.00  0.73           H  
ATOM  13359 1HG1 VAL A 821      22.624 -20.797 -27.467  1.00  0.73           H  
ATOM  13360 2HG1 VAL A 821      23.978 -21.608 -28.190  1.00  0.73           H  
ATOM  13361 3HG1 VAL A 821      22.530 -22.509 -27.800  1.00  0.73           H  
ATOM  13362 1HG2 VAL A 821      22.224 -21.257 -25.064  1.00  0.73           H  
ATOM  13363 2HG2 VAL A 821      22.128 -22.981 -25.442  1.00  0.73           H  
ATOM  13364 3HG2 VAL A 821      23.308 -22.386 -24.253  1.00  0.73           H  
ATOM  13365  N   LEU A 822      25.363 -23.939 -28.659  1.00  0.73           N  
ATOM  13366  CA  LEU A 822      26.231 -23.945 -29.826  1.00  0.73           C  
ATOM  13367  C   LEU A 822      25.437 -23.492 -31.063  1.00  0.73           C  
ATOM  13368  O   LEU A 822      24.750 -24.311 -31.681  1.00  0.73           O  
ATOM  13369  CB  LEU A 822      26.719 -25.377 -29.982  1.00  0.73           C  
ATOM  13370  CG  LEU A 822      27.335 -25.978 -28.703  1.00  0.73           C  
ATOM  13371  CD1 LEU A 822      27.680 -27.443 -28.902  1.00  0.73           C  
ATOM  13372  CD2 LEU A 822      28.503 -25.202 -28.325  1.00  0.73           C  
ATOM  13373  H   LEU A 822      24.579 -24.587 -28.636  1.00  0.73           H  
ATOM  13374  HA  LEU A 822      27.066 -23.266 -29.666  1.00  0.73           H  
ATOM  13375 1HB  LEU A 822      25.872 -25.987 -30.233  1.00  0.73           H  
ATOM  13376 2HB  LEU A 822      27.452 -25.424 -30.788  1.00  0.73           H  
ATOM  13377  HG  LEU A 822      26.602 -25.934 -27.899  1.00  0.73           H  
ATOM  13378 1HD1 LEU A 822      28.097 -27.852 -27.980  1.00  0.73           H  
ATOM  13379 2HD1 LEU A 822      26.781 -27.991 -29.155  1.00  0.73           H  
ATOM  13380 3HD1 LEU A 822      28.403 -27.545 -29.696  1.00  0.73           H  
ATOM  13381 1HD2 LEU A 822      28.896 -25.629 -27.421  1.00  0.73           H  
ATOM  13382 2HD2 LEU A 822      29.246 -25.235 -29.114  1.00  0.73           H  
ATOM  13383 3HD2 LEU A 822      28.213 -24.179 -28.149  1.00  0.73           H  
ATOM  13384  N   ILE A 823      25.534 -22.209 -31.421  1.00  0.73           N  
ATOM  13385  CA  ILE A 823      24.684 -21.667 -32.487  1.00  0.73           C  
ATOM  13386  C   ILE A 823      25.420 -21.331 -33.770  1.00  0.73           C  
ATOM  13387  O   ILE A 823      26.459 -20.678 -33.763  1.00  0.73           O  
ATOM  13388  CB  ILE A 823      23.950 -20.395 -32.010  1.00  0.73           C  
ATOM  13389  CG1 ILE A 823      23.190 -20.680 -30.805  1.00  0.73           C  
ATOM  13390  CG2 ILE A 823      23.073 -19.817 -33.072  1.00  0.73           C  
ATOM  13391  CD1 ILE A 823      22.137 -21.764 -30.929  1.00  0.73           C  
ATOM  13392  H   ILE A 823      26.171 -21.599 -30.913  1.00  0.73           H  
ATOM  13393  HA  ILE A 823      23.944 -22.413 -32.725  1.00  0.73           H  
ATOM  13394  HB  ILE A 823      24.687 -19.659 -31.731  1.00  0.73           H  
ATOM  13395 1HG1 ILE A 823      23.900 -20.938 -30.090  1.00  0.73           H  
ATOM  13396 2HG1 ILE A 823      22.701 -19.762 -30.487  1.00  0.73           H  
ATOM  13397 1HG2 ILE A 823      22.597 -18.915 -32.693  1.00  0.73           H  
ATOM  13398 2HG2 ILE A 823      23.676 -19.565 -33.918  1.00  0.73           H  
ATOM  13399 3HG2 ILE A 823      22.317 -20.532 -33.358  1.00  0.73           H  
ATOM  13400 1HD1 ILE A 823      21.637 -21.901 -29.975  1.00  0.73           H  
ATOM  13401 2HD1 ILE A 823      21.402 -21.468 -31.676  1.00  0.73           H  
ATOM  13402 3HD1 ILE A 823      22.597 -22.702 -31.227  1.00  0.73           H  
ATOM  13403  N   CYS A 824      24.904 -21.825 -34.883  1.00  0.74           N  
ATOM  13404  CA  CYS A 824      25.465 -21.534 -36.190  1.00  0.74           C  
ATOM  13405  C   CYS A 824      26.940 -21.845 -36.258  1.00  0.74           C  
ATOM  13406  O   CYS A 824      27.723 -21.187 -36.949  1.00  0.74           O  
ATOM  13407  CB  CYS A 824      25.191 -20.094 -36.572  1.00  0.74           C  
ATOM  13408  SG  CYS A 824      23.442 -19.730 -36.749  1.00  0.74           S  
ATOM  13409  H   CYS A 824      24.101 -22.441 -34.839  1.00  0.74           H  
ATOM  13410  HA  CYS A 824      24.965 -22.170 -36.917  1.00  0.74           H  
ATOM  13411 1HB  CYS A 824      25.587 -19.436 -35.813  1.00  0.74           H  
ATOM  13412 2HB  CYS A 824      25.684 -19.865 -37.509  1.00  0.74           H  
ATOM  13413  HG  CYS A 824      23.601 -18.429 -36.964  1.00  0.74           H  
ATOM  13414  N   CYS A 825      27.316 -22.908 -35.579  1.00  0.74           N  
ATOM  13415  CA  CYS A 825      28.674 -23.378 -35.590  1.00  0.74           C  
ATOM  13416  C   CYS A 825      28.742 -24.367 -36.739  1.00  0.74           C  
ATOM  13417  O   CYS A 825      28.811 -25.579 -36.553  1.00  0.74           O  
ATOM  13418  CB  CYS A 825      29.035 -23.978 -34.233  1.00  0.74           C  
ATOM  13419  SG  CYS A 825      28.956 -22.751 -32.837  1.00  0.74           S  
ATOM  13420  H   CYS A 825      26.612 -23.401 -35.046  1.00  0.74           H  
ATOM  13421  HA  CYS A 825      29.353 -22.550 -35.795  1.00  0.74           H  
ATOM  13422 1HB  CYS A 825      28.356 -24.802 -34.004  1.00  0.74           H  
ATOM  13423 2HB  CYS A 825      30.047 -24.377 -34.270  1.00  0.74           H  
ATOM  13424  HG  CYS A 825      27.728 -22.276 -33.114  1.00  0.74           H  
ATOM  13425  N   ASP A 826      28.663 -23.805 -37.942  1.00  0.75           N  
ATOM  13426  CA  ASP A 826      28.550 -24.518 -39.217  1.00  0.75           C  
ATOM  13427  C   ASP A 826      29.507 -25.688 -39.394  1.00  0.75           C  
ATOM  13428  O   ASP A 826      29.129 -26.759 -39.862  1.00  0.75           O  
ATOM  13429  CB  ASP A 826      28.756 -23.518 -40.357  1.00  0.75           C  
ATOM  13430  CG  ASP A 826      30.096 -22.716 -40.252  1.00  0.75           C  
ATOM  13431  OD1 ASP A 826      30.800 -22.869 -39.255  1.00  0.75           O  
ATOM  13432  OD2 ASP A 826      30.407 -21.989 -41.170  1.00  0.75           O  
ATOM  13433  H   ASP A 826      28.609 -22.786 -37.938  1.00  0.75           H  
ATOM  13434  HA  ASP A 826      27.536 -24.909 -39.287  1.00  0.75           H  
ATOM  13435 1HB  ASP A 826      28.740 -24.048 -41.307  1.00  0.75           H  
ATOM  13436 2HB  ASP A 826      27.928 -22.808 -40.362  1.00  0.75           H  
ATOM  13437  N   LYS A 827      30.745 -25.468 -39.015  1.00  0.75           N  
ATOM  13438  CA  LYS A 827      31.800 -26.453 -39.163  1.00  0.75           C  
ATOM  13439  C   LYS A 827      31.884 -27.442 -38.005  1.00  0.75           C  
ATOM  13440  O   LYS A 827      32.713 -28.348 -38.043  1.00  0.75           O  
ATOM  13441  CB  LYS A 827      33.151 -25.764 -39.291  1.00  0.75           C  
ATOM  13442  CG  LYS A 827      33.348 -24.914 -40.520  1.00  0.75           C  
ATOM  13443  CD  LYS A 827      34.735 -24.298 -40.503  1.00  0.75           C  
ATOM  13444  CE  LYS A 827      34.979 -23.407 -41.708  1.00  0.75           C  
ATOM  13445  NZ  LYS A 827      36.313 -22.757 -41.635  1.00  0.75           N  
ATOM  13446  H   LYS A 827      30.952 -24.533 -38.671  1.00  0.75           H  
ATOM  13447  HA  LYS A 827      31.606 -27.022 -40.073  1.00  0.75           H  
ATOM  13448 1HB  LYS A 827      33.339 -25.148 -38.403  1.00  0.75           H  
ATOM  13449 2HB  LYS A 827      33.905 -26.518 -39.335  1.00  0.75           H  
ATOM  13450 1HG  LYS A 827      33.223 -25.515 -41.416  1.00  0.75           H  
ATOM  13451 2HG  LYS A 827      32.612 -24.113 -40.531  1.00  0.75           H  
ATOM  13452 1HD  LYS A 827      34.850 -23.694 -39.593  1.00  0.75           H  
ATOM  13453 2HD  LYS A 827      35.485 -25.085 -40.484  1.00  0.75           H  
ATOM  13454 1HE  LYS A 827      34.919 -24.001 -42.617  1.00  0.75           H  
ATOM  13455 2HE  LYS A 827      34.211 -22.632 -41.738  1.00  0.75           H  
ATOM  13456 1HZ  LYS A 827      36.456 -22.159 -42.425  1.00  0.75           H  
ATOM  13457 2HZ  LYS A 827      36.338 -22.199 -40.771  1.00  0.75           H  
ATOM  13458 3HZ  LYS A 827      37.037 -23.450 -41.599  1.00  0.75           H  
ATOM  13459  N   LEU A 828      31.082 -27.261 -36.953  1.00  0.75           N  
ATOM  13460  CA  LEU A 828      31.202 -28.144 -35.803  1.00  0.75           C  
ATOM  13461  C   LEU A 828      30.864 -29.569 -36.171  1.00  0.75           C  
ATOM  13462  O   LEU A 828      29.769 -29.868 -36.659  1.00  0.75           O  
ATOM  13463  CB  LEU A 828      30.302 -27.706 -34.647  1.00  0.75           C  
ATOM  13464  CG  LEU A 828      30.465 -28.504 -33.350  1.00  0.75           C  
ATOM  13465  CD1 LEU A 828      31.837 -28.217 -32.795  1.00  0.75           C  
ATOM  13466  CD2 LEU A 828      29.382 -28.138 -32.367  1.00  0.75           C  
ATOM  13467  H   LEU A 828      30.379 -26.525 -36.949  1.00  0.75           H  
ATOM  13468  HA  LEU A 828      32.226 -28.118 -35.452  1.00  0.75           H  
ATOM  13469 1HB  LEU A 828      30.534 -26.669 -34.424  1.00  0.75           H  
ATOM  13470 2HB  LEU A 828      29.264 -27.763 -34.967  1.00  0.75           H  
ATOM  13471  HG  LEU A 828      30.408 -29.570 -33.569  1.00  0.75           H  
ATOM  13472 1HD1 LEU A 828      32.006 -28.788 -31.902  1.00  0.75           H  
ATOM  13473 2HD1 LEU A 828      32.553 -28.480 -33.516  1.00  0.75           H  
ATOM  13474 3HD1 LEU A 828      31.923 -27.158 -32.578  1.00  0.75           H  
ATOM  13475 1HD2 LEU A 828      29.524 -28.714 -31.460  1.00  0.75           H  
ATOM  13476 2HD2 LEU A 828      29.438 -27.073 -32.139  1.00  0.75           H  
ATOM  13477 3HD2 LEU A 828      28.415 -28.366 -32.797  1.00  0.75           H  
ATOM  13478  N   LYS A 829      31.800 -30.460 -35.871  1.00  0.76           N  
ATOM  13479  CA  LYS A 829      31.697 -31.883 -36.107  1.00  0.76           C  
ATOM  13480  C   LYS A 829      31.526 -32.676 -34.825  1.00  0.76           C  
ATOM  13481  O   LYS A 829      30.822 -33.679 -34.823  1.00  0.76           O  
ATOM  13482  CB  LYS A 829      32.924 -32.384 -36.867  1.00  0.76           C  
ATOM  13483  CG  LYS A 829      33.038 -31.829 -38.278  1.00  0.76           C  
ATOM  13484  CD  LYS A 829      34.227 -32.407 -39.023  1.00  0.76           C  
ATOM  13485  CE  LYS A 829      34.331 -31.827 -40.427  1.00  0.76           C  
ATOM  13486  NZ  LYS A 829      35.504 -32.378 -41.173  1.00  0.76           N  
ATOM  13487  H   LYS A 829      32.661 -30.113 -35.485  1.00  0.76           H  
ATOM  13488  HA  LYS A 829      30.822 -32.071 -36.717  1.00  0.76           H  
ATOM  13489 1HB  LYS A 829      33.825 -32.097 -36.319  1.00  0.76           H  
ATOM  13490 2HB  LYS A 829      32.901 -33.470 -36.921  1.00  0.76           H  
ATOM  13491 1HG  LYS A 829      32.122 -32.050 -38.827  1.00  0.76           H  
ATOM  13492 2HG  LYS A 829      33.147 -30.756 -38.227  1.00  0.76           H  
ATOM  13493 1HD  LYS A 829      35.141 -32.182 -38.476  1.00  0.76           H  
ATOM  13494 2HD  LYS A 829      34.122 -33.489 -39.093  1.00  0.76           H  
ATOM  13495 1HE  LYS A 829      33.420 -32.059 -40.976  1.00  0.76           H  
ATOM  13496 2HE  LYS A 829      34.434 -30.742 -40.355  1.00  0.76           H  
ATOM  13497 1HZ  LYS A 829      35.539 -31.969 -42.097  1.00  0.76           H  
ATOM  13498 2HZ  LYS A 829      36.356 -32.157 -40.676  1.00  0.76           H  
ATOM  13499 3HZ  LYS A 829      35.413 -33.381 -41.253  1.00  0.76           H  
ATOM  13500  N   GLU A 830      32.137 -32.242 -33.729  1.00  0.78           N  
ATOM  13501  CA  GLU A 830      32.015 -33.073 -32.526  1.00  0.78           C  
ATOM  13502  C   GLU A 830      31.844 -32.354 -31.195  1.00  0.78           C  
ATOM  13503  O   GLU A 830      32.538 -31.386 -30.852  1.00  0.78           O  
ATOM  13504  CB  GLU A 830      33.205 -34.035 -32.421  1.00  0.78           C  
ATOM  13505  CG  GLU A 830      33.159 -35.000 -31.210  1.00  0.78           C  
ATOM  13506  CD  GLU A 830      34.287 -36.007 -31.202  1.00  0.78           C  
ATOM  13507  OE1 GLU A 830      35.060 -36.016 -32.130  1.00  0.78           O  
ATOM  13508  OE2 GLU A 830      34.376 -36.766 -30.261  1.00  0.78           O  
ATOM  13509  H   GLU A 830      32.712 -31.402 -33.766  1.00  0.78           H  
ATOM  13510  HA  GLU A 830      31.123 -33.690 -32.645  1.00  0.78           H  
ATOM  13511 1HB  GLU A 830      33.259 -34.643 -33.325  1.00  0.78           H  
ATOM  13512 2HB  GLU A 830      34.129 -33.462 -32.355  1.00  0.78           H  
ATOM  13513 1HG  GLU A 830      33.224 -34.418 -30.291  1.00  0.78           H  
ATOM  13514 2HG  GLU A 830      32.202 -35.528 -31.208  1.00  0.78           H  
ATOM  13515  N   ILE A 831      30.902 -32.909 -30.438  1.00  0.81           N  
ATOM  13516  CA  ILE A 831      30.557 -32.546 -29.077  1.00  0.81           C  
ATOM  13517  C   ILE A 831      30.864 -33.779 -28.198  1.00  0.81           C  
ATOM  13518  O   ILE A 831      30.234 -34.816 -28.401  1.00  0.81           O  
ATOM  13519  CB  ILE A 831      29.059 -32.233 -28.981  1.00  0.81           C  
ATOM  13520  CG1 ILE A 831      28.701 -31.115 -29.921  1.00  0.81           C  
ATOM  13521  CG2 ILE A 831      28.722 -31.863 -27.590  1.00  0.81           C  
ATOM  13522  CD1 ILE A 831      27.234 -30.935 -30.076  1.00  0.81           C  
ATOM  13523  H   ILE A 831      30.395 -33.682 -30.855  1.00  0.81           H  
ATOM  13524  HA  ILE A 831      31.121 -31.667 -28.782  1.00  0.81           H  
ATOM  13525  HB  ILE A 831      28.480 -33.114 -29.269  1.00  0.81           H  
ATOM  13526 1HG1 ILE A 831      29.128 -30.188 -29.543  1.00  0.81           H  
ATOM  13527 2HG1 ILE A 831      29.118 -31.319 -30.903  1.00  0.81           H  
ATOM  13528 1HG2 ILE A 831      27.663 -31.659 -27.514  1.00  0.81           H  
ATOM  13529 2HG2 ILE A 831      28.984 -32.696 -26.947  1.00  0.81           H  
ATOM  13530 3HG2 ILE A 831      29.289 -30.980 -27.297  1.00  0.81           H  
ATOM  13531 1HD1 ILE A 831      27.061 -30.121 -30.763  1.00  0.81           H  
ATOM  13532 2HD1 ILE A 831      26.798 -31.852 -30.475  1.00  0.81           H  
ATOM  13533 3HD1 ILE A 831      26.784 -30.706 -29.113  1.00  0.81           H  
ATOM  13534  N   PRO A 832      31.801 -33.725 -27.236  1.00  0.85           N  
ATOM  13535  CA  PRO A 832      32.207 -34.846 -26.409  1.00  0.85           C  
ATOM  13536  C   PRO A 832      31.028 -35.508 -25.731  1.00  0.85           C  
ATOM  13537  O   PRO A 832      30.219 -34.860 -25.074  1.00  0.85           O  
ATOM  13538  CB  PRO A 832      33.116 -34.142 -25.383  1.00  0.85           C  
ATOM  13539  CG  PRO A 832      33.687 -33.002 -26.149  1.00  0.85           C  
ATOM  13540  CD  PRO A 832      32.573 -32.536 -27.041  1.00  0.85           C  
ATOM  13541  HA  PRO A 832      32.765 -35.564 -27.026  1.00  0.85           H  
ATOM  13542 1HB  PRO A 832      32.556 -33.850 -24.505  1.00  0.85           H  
ATOM  13543 2HB  PRO A 832      33.901 -34.841 -25.042  1.00  0.85           H  
ATOM  13544 1HG  PRO A 832      34.025 -32.217 -25.453  1.00  0.85           H  
ATOM  13545 2HG  PRO A 832      34.571 -33.324 -26.711  1.00  0.85           H  
ATOM  13546 1HD  PRO A 832      31.987 -31.713 -26.616  1.00  0.85           H  
ATOM  13547 2HD  PRO A 832      33.044 -32.319 -27.991  1.00  0.85           H  
ATOM  13548  N   ILE A 833      31.021 -36.833 -25.781  1.00  0.89           N  
ATOM  13549  CA  ILE A 833      29.926 -37.612 -25.223  1.00  0.89           C  
ATOM  13550  C   ILE A 833      29.873 -37.460 -23.715  1.00  0.89           C  
ATOM  13551  O   ILE A 833      28.800 -37.439 -23.102  1.00  0.89           O  
ATOM  13552  CB  ILE A 833      30.008 -39.090 -25.595  1.00  0.89           C  
ATOM  13553  CG1 ILE A 833      29.937 -39.242 -27.135  1.00  0.89           C  
ATOM  13554  CG2 ILE A 833      28.843 -39.828 -24.930  1.00  0.89           C  
ATOM  13555  CD1 ILE A 833      28.692 -38.639 -27.770  1.00  0.89           C  
ATOM  13556  H   ILE A 833      31.747 -37.307 -26.297  1.00  0.89           H  
ATOM  13557  HA  ILE A 833      29.011 -37.233 -25.645  1.00  0.89           H  
ATOM  13558  HB  ILE A 833      30.954 -39.508 -25.254  1.00  0.89           H  
ATOM  13559 1HG1 ILE A 833      30.815 -38.769 -27.578  1.00  0.89           H  
ATOM  13560 2HG1 ILE A 833      29.957 -40.306 -27.377  1.00  0.89           H  
ATOM  13561 1HG2 ILE A 833      28.885 -40.887 -25.184  1.00  0.89           H  
ATOM  13562 2HG2 ILE A 833      28.919 -39.711 -23.856  1.00  0.89           H  
ATOM  13563 3HG2 ILE A 833      27.894 -39.409 -25.275  1.00  0.89           H  
ATOM  13564 1HD1 ILE A 833      28.719 -38.791 -28.851  1.00  0.89           H  
ATOM  13565 2HD1 ILE A 833      27.800 -39.106 -27.362  1.00  0.89           H  
ATOM  13566 3HD1 ILE A 833      28.673 -37.568 -27.568  1.00  0.89           H  
ATOM  13567  N   GLY A 834      31.060 -37.370 -23.124  1.00  0.93           N  
ATOM  13568  CA  GLY A 834      31.275 -37.244 -21.690  1.00  0.93           C  
ATOM  13569  C   GLY A 834      30.567 -36.045 -21.064  1.00  0.93           C  
ATOM  13570  O   GLY A 834      30.398 -35.996 -19.849  1.00  0.93           O  
ATOM  13571  H   GLY A 834      31.871 -37.384 -23.724  1.00  0.93           H  
ATOM  13572 1HA  GLY A 834      30.945 -38.156 -21.193  1.00  0.93           H  
ATOM  13573 2HA  GLY A 834      32.346 -37.162 -21.501  1.00  0.93           H  
ATOM  13574  N   LEU A 835      30.092 -35.085 -21.863  1.00  0.96           N  
ATOM  13575  CA  LEU A 835      29.380 -33.955 -21.283  1.00  0.96           C  
ATOM  13576  C   LEU A 835      28.115 -34.442 -20.573  1.00  0.96           C  
ATOM  13577  O   LEU A 835      27.629 -33.802 -19.640  1.00  0.96           O  
ATOM  13578  CB  LEU A 835      28.991 -32.946 -22.344  1.00  0.96           C  
ATOM  13579  CG  LEU A 835      30.115 -32.209 -23.019  1.00  0.96           C  
ATOM  13580  CD1 LEU A 835      29.527 -31.372 -24.129  1.00  0.96           C  
ATOM  13581  CD2 LEU A 835      30.870 -31.365 -22.002  1.00  0.96           C  
ATOM  13582  H   LEU A 835      30.210 -35.129 -22.878  1.00  0.96           H  
ATOM  13583  HA  LEU A 835      30.024 -33.467 -20.554  1.00  0.96           H  
ATOM  13584 1HB  LEU A 835      28.403 -33.450 -23.116  1.00  0.96           H  
ATOM  13585 2HB  LEU A 835      28.397 -32.228 -21.863  1.00  0.96           H  
ATOM  13586  HG  LEU A 835      30.790 -32.920 -23.464  1.00  0.96           H  
ATOM  13587 1HD1 LEU A 835      30.319 -30.846 -24.659  1.00  0.96           H  
ATOM  13588 2HD1 LEU A 835      29.012 -32.035 -24.803  1.00  0.96           H  
ATOM  13589 3HD1 LEU A 835      28.826 -30.651 -23.720  1.00  0.96           H  
ATOM  13590 1HD2 LEU A 835      31.685 -30.839 -22.500  1.00  0.96           H  
ATOM  13591 2HD2 LEU A 835      30.192 -30.641 -21.552  1.00  0.96           H  
ATOM  13592 3HD2 LEU A 835      31.274 -32.015 -21.233  1.00  0.96           H  
ATOM  13593  N   ALA A 836      27.619 -35.619 -20.972  1.00  0.99           N  
ATOM  13594  CA  ALA A 836      26.434 -36.243 -20.398  1.00  0.99           C  
ATOM  13595  C   ALA A 836      26.592 -36.482 -18.895  1.00  0.99           C  
ATOM  13596  O   ALA A 836      25.598 -36.608 -18.180  1.00  0.99           O  
ATOM  13597  CB  ALA A 836      26.165 -37.583 -21.063  1.00  0.99           C  
ATOM  13598  H   ALA A 836      28.088 -36.120 -21.730  1.00  0.99           H  
ATOM  13599  HA  ALA A 836      25.590 -35.578 -20.557  1.00  0.99           H  
ATOM  13600 1HB  ALA A 836      25.269 -38.036 -20.635  1.00  0.99           H  
ATOM  13601 2HB  ALA A 836      26.034 -37.475 -22.125  1.00  0.99           H  
ATOM  13602 3HB  ALA A 836      27.018 -38.225 -20.876  1.00  0.99           H  
ATOM  13603  N   ASP A 837      27.847 -36.570 -18.427  1.00  1.01           N  
ATOM  13604  CA  ASP A 837      28.161 -36.851 -17.039  1.00  1.01           C  
ATOM  13605  C   ASP A 837      28.323 -35.593 -16.178  1.00  1.01           C  
ATOM  13606  O   ASP A 837      28.617 -35.691 -14.982  1.00  1.01           O  
ATOM  13607  CB  ASP A 837      29.417 -37.718 -16.970  1.00  1.01           C  
ATOM  13608  CG  ASP A 837      29.152 -39.117 -17.566  1.00  1.01           C  
ATOM  13609  OD1 ASP A 837      28.083 -39.646 -17.311  1.00  1.01           O  
ATOM  13610  OD2 ASP A 837      29.994 -39.636 -18.297  1.00  1.01           O  
ATOM  13611  H   ASP A 837      28.632 -36.417 -19.060  1.00  1.01           H  
ATOM  13612  HA  ASP A 837      27.336 -37.428 -16.621  1.00  1.01           H  
ATOM  13613 1HB  ASP A 837      30.224 -37.230 -17.526  1.00  1.01           H  
ATOM  13614 2HB  ASP A 837      29.738 -37.819 -15.933  1.00  1.01           H  
ATOM  13615  N   ILE A 838      28.104 -34.406 -16.747  1.00  1.01           N  
ATOM  13616  CA  ILE A 838      28.160 -33.214 -15.911  1.00  1.01           C  
ATOM  13617  C   ILE A 838      26.847 -33.178 -15.136  1.00  1.01           C  
ATOM  13618  O   ILE A 838      25.771 -33.008 -15.708  1.00  1.01           O  
ATOM  13619  CB  ILE A 838      28.318 -31.929 -16.745  1.00  1.01           C  
ATOM  13620  CG1 ILE A 838      29.609 -31.934 -17.505  1.00  1.01           C  
ATOM  13621  CG2 ILE A 838      28.184 -30.671 -15.862  1.00  1.01           C  
ATOM  13622  CD1 ILE A 838      29.700 -30.822 -18.520  1.00  1.01           C  
ATOM  13623  H   ILE A 838      27.884 -34.327 -17.742  1.00  1.01           H  
ATOM  13624  HA  ILE A 838      28.993 -33.293 -15.212  1.00  1.01           H  
ATOM  13625  HB  ILE A 838      27.550 -31.938 -17.493  1.00  1.01           H  
ATOM  13626 1HG1 ILE A 838      30.443 -31.836 -16.804  1.00  1.01           H  
ATOM  13627 2HG1 ILE A 838      29.694 -32.878 -18.027  1.00  1.01           H  
ATOM  13628 1HG2 ILE A 838      28.266 -29.772 -16.474  1.00  1.01           H  
ATOM  13629 2HG2 ILE A 838      27.231 -30.665 -15.363  1.00  1.01           H  
ATOM  13630 3HG2 ILE A 838      28.967 -30.678 -15.134  1.00  1.01           H  
ATOM  13631 1HD1 ILE A 838      30.649 -30.885 -19.033  1.00  1.01           H  
ATOM  13632 2HD1 ILE A 838      28.885 -30.923 -19.237  1.00  1.01           H  
ATOM  13633 3HD1 ILE A 838      29.624 -29.863 -18.016  1.00  1.01           H  
ATOM  13634  N   ARG A 839      26.935 -33.283 -13.818  1.00  1.01           N  
ATOM  13635  CA  ARG A 839      25.757 -33.408 -12.959  1.00  1.01           C  
ATOM  13636  C   ARG A 839      24.809 -32.218 -13.016  1.00  1.01           C  
ATOM  13637  O   ARG A 839      23.614 -32.345 -12.744  1.00  1.01           O  
ATOM  13638  CB  ARG A 839      26.198 -33.631 -11.526  1.00  1.01           C  
ATOM  13639  CG  ARG A 839      26.832 -34.992 -11.282  1.00  1.01           C  
ATOM  13640  CD  ARG A 839      27.307 -35.150  -9.882  1.00  1.01           C  
ATOM  13641  NE  ARG A 839      27.936 -36.447  -9.670  1.00  1.01           N  
ATOM  13642  CZ  ARG A 839      28.568 -36.819  -8.538  1.00  1.01           C  
ATOM  13643  NH1 ARG A 839      28.646 -35.987  -7.522  1.00  1.01           N  
ATOM  13644  NH2 ARG A 839      29.111 -38.020  -8.448  1.00  1.01           N  
ATOM  13645  H   ARG A 839      27.854 -33.371 -13.406  1.00  1.01           H  
ATOM  13646  HA  ARG A 839      25.206 -34.293 -13.284  1.00  1.01           H  
ATOM  13647 1HB  ARG A 839      26.922 -32.867 -11.246  1.00  1.01           H  
ATOM  13648 2HB  ARG A 839      25.340 -33.531 -10.861  1.00  1.01           H  
ATOM  13649 1HG  ARG A 839      26.096 -35.770 -11.484  1.00  1.01           H  
ATOM  13650 2HG  ARG A 839      27.683 -35.117 -11.956  1.00  1.01           H  
ATOM  13651 1HD  ARG A 839      28.037 -34.374  -9.655  1.00  1.01           H  
ATOM  13652 2HD  ARG A 839      26.461 -35.065  -9.200  1.00  1.01           H  
ATOM  13653  HE  ARG A 839      27.900 -37.114 -10.431  1.00  1.01           H  
ATOM  13654 1HH1 ARG A 839      28.232 -35.068  -7.589  1.00  1.01           H  
ATOM  13655 2HH1 ARG A 839      29.121 -36.266  -6.676  1.00  1.01           H  
ATOM  13656 1HH2 ARG A 839      29.053 -38.661  -9.228  1.00  1.01           H  
ATOM  13657 2HH2 ARG A 839      29.585 -38.298  -7.602  1.00  1.01           H  
ATOM  13658  N   SER A 840      25.342 -31.051 -13.314  1.00  1.00           N  
ATOM  13659  CA  SER A 840      24.536 -29.847 -13.382  1.00  1.00           C  
ATOM  13660  C   SER A 840      24.027 -29.516 -14.790  1.00  1.00           C  
ATOM  13661  O   SER A 840      23.301 -28.543 -14.954  1.00  1.00           O  
ATOM  13662  CB  SER A 840      25.341 -28.672 -12.869  1.00  1.00           C  
ATOM  13663  OG  SER A 840      25.672 -28.822 -11.507  1.00  1.00           O  
ATOM  13664  H   SER A 840      26.331 -31.000 -13.513  1.00  1.00           H  
ATOM  13665  HA  SER A 840      23.670 -29.983 -12.734  1.00  1.00           H  
ATOM  13666 1HB  SER A 840      26.253 -28.589 -13.464  1.00  1.00           H  
ATOM  13667 2HB  SER A 840      24.778 -27.756 -13.015  1.00  1.00           H  
ATOM  13668  HG  SER A 840      26.426 -29.419 -11.488  1.00  1.00           H  
ATOM  13669  N   PHE A 841      24.383 -30.307 -15.807  1.00  0.97           N  
ATOM  13670  CA  PHE A 841      24.059 -29.931 -17.194  1.00  0.97           C  
ATOM  13671  C   PHE A 841      22.619 -30.232 -17.559  1.00  0.97           C  
ATOM  13672  O   PHE A 841      22.234 -31.380 -17.760  1.00  0.97           O  
ATOM  13673  CB  PHE A 841      25.083 -30.588 -18.103  1.00  0.97           C  
ATOM  13674  CG  PHE A 841      25.160 -30.166 -19.494  1.00  0.97           C  
ATOM  13675  CD1 PHE A 841      24.514 -29.062 -19.967  1.00  0.97           C  
ATOM  13676  CD2 PHE A 841      26.020 -30.836 -20.337  1.00  0.97           C  
ATOM  13677  CE1 PHE A 841      24.720 -28.669 -21.254  1.00  0.97           C  
ATOM  13678  CE2 PHE A 841      26.212 -30.420 -21.614  1.00  0.97           C  
ATOM  13679  CZ  PHE A 841      25.576 -29.360 -22.060  1.00  0.97           C  
ATOM  13680  H   PHE A 841      24.912 -31.161 -15.639  1.00  0.97           H  
ATOM  13681  HA  PHE A 841      24.190 -28.861 -17.299  1.00  0.97           H  
ATOM  13682 1HB  PHE A 841      26.038 -30.365 -17.677  1.00  0.97           H  
ATOM  13683 2HB  PHE A 841      24.959 -31.672 -18.074  1.00  0.97           H  
ATOM  13684  HD1 PHE A 841      23.849 -28.499 -19.319  1.00  0.97           H  
ATOM  13685  HD2 PHE A 841      26.554 -31.701 -19.959  1.00  0.97           H  
ATOM  13686  HE1 PHE A 841      24.225 -27.807 -21.631  1.00  0.97           H  
ATOM  13687  HE2 PHE A 841      26.866 -30.929 -22.282  1.00  0.97           H  
ATOM  13688  HZ  PHE A 841      25.748 -29.059 -23.073  1.00  0.97           H  
ATOM  13689  N   GLN A 842      21.807 -29.169 -17.584  1.00  0.93           N  
ATOM  13690  CA  GLN A 842      20.374 -29.270 -17.778  1.00  0.93           C  
ATOM  13691  C   GLN A 842      19.959 -29.144 -19.229  1.00  0.93           C  
ATOM  13692  O   GLN A 842      19.065 -29.864 -19.680  1.00  0.93           O  
ATOM  13693  CB  GLN A 842      19.678 -28.145 -17.001  1.00  0.93           C  
ATOM  13694  CG  GLN A 842      19.832 -28.209 -15.489  1.00  0.93           C  
ATOM  13695  CD  GLN A 842      19.227 -27.000 -14.770  1.00  0.93           C  
ATOM  13696  OE1 GLN A 842      19.195 -25.877 -15.291  1.00  0.93           O  
ATOM  13697  NE2 GLN A 842      18.732 -27.232 -13.555  1.00  0.93           N  
ATOM  13698  H   GLN A 842      22.200 -28.239 -17.467  1.00  0.93           H  
ATOM  13699  HA  GLN A 842      20.044 -30.240 -17.403  1.00  0.93           H  
ATOM  13700 1HB  GLN A 842      20.070 -27.182 -17.337  1.00  0.93           H  
ATOM  13701 2HB  GLN A 842      18.616 -28.162 -17.229  1.00  0.93           H  
ATOM  13702 1HG  GLN A 842      19.343 -29.111 -15.124  1.00  0.93           H  
ATOM  13703 2HG  GLN A 842      20.886 -28.240 -15.255  1.00  0.93           H  
ATOM  13704 1HE2 GLN A 842      18.316 -26.488 -13.030  1.00  0.93           H  
ATOM  13705 2HE2 GLN A 842      18.774 -28.154 -13.169  1.00  0.93           H  
ATOM  13706  N   VAL A 843      20.540 -28.177 -19.942  1.00  0.89           N  
ATOM  13707  CA  VAL A 843      20.124 -27.912 -21.319  1.00  0.89           C  
ATOM  13708  C   VAL A 843      21.256 -27.723 -22.324  1.00  0.89           C  
ATOM  13709  O   VAL A 843      22.167 -26.926 -22.085  1.00  0.89           O  
ATOM  13710  CB  VAL A 843      19.232 -26.643 -21.381  1.00  0.89           C  
ATOM  13711  CG1 VAL A 843      18.825 -26.359 -22.836  1.00  0.89           C  
ATOM  13712  CG2 VAL A 843      17.981 -26.822 -20.524  1.00  0.89           C  
ATOM  13713  H   VAL A 843      21.273 -27.608 -19.513  1.00  0.89           H  
ATOM  13714  HA  VAL A 843      19.523 -28.755 -21.647  1.00  0.89           H  
ATOM  13715  HB  VAL A 843      19.800 -25.787 -21.018  1.00  0.89           H  
ATOM  13716 1HG1 VAL A 843      18.211 -25.459 -22.872  1.00  0.89           H  
ATOM  13717 2HG1 VAL A 843      19.707 -26.201 -23.444  1.00  0.89           H  
ATOM  13718 3HG1 VAL A 843      18.257 -27.203 -23.231  1.00  0.89           H  
ATOM  13719 1HG2 VAL A 843      17.372 -25.922 -20.586  1.00  0.89           H  
ATOM  13720 2HG2 VAL A 843      17.415 -27.671 -20.894  1.00  0.89           H  
ATOM  13721 3HG2 VAL A 843      18.253 -26.990 -19.493  1.00  0.89           H  
ATOM  13722  N   MET A 844      21.162 -28.400 -23.466  1.00  0.87           N  
ATOM  13723  CA  MET A 844      22.118 -28.154 -24.539  1.00  0.87           C  
ATOM  13724  C   MET A 844      21.386 -27.866 -25.827  1.00  0.87           C  
ATOM  13725  O   MET A 844      20.494 -28.621 -26.237  1.00  0.87           O  
ATOM  13726  CB  MET A 844      23.097 -29.304 -24.741  1.00  0.87           C  
ATOM  13727  CG  MET A 844      24.145 -29.056 -25.857  1.00  0.87           C  
ATOM  13728  SD  MET A 844      25.501 -30.279 -25.881  1.00  0.87           S  
ATOM  13729  CE  MET A 844      24.687 -31.723 -26.431  1.00  0.87           C  
ATOM  13730  H   MET A 844      20.413 -29.083 -23.574  1.00  0.87           H  
ATOM  13731  HA  MET A 844      22.689 -27.271 -24.289  1.00  0.87           H  
ATOM  13732 1HB  MET A 844      23.617 -29.474 -23.850  1.00  0.87           H  
ATOM  13733 2HB  MET A 844      22.552 -30.206 -24.985  1.00  0.87           H  
ATOM  13734 1HG  MET A 844      23.647 -29.075 -26.829  1.00  0.87           H  
ATOM  13735 2HG  MET A 844      24.580 -28.060 -25.728  1.00  0.87           H  
ATOM  13736 1HE  MET A 844      25.389 -32.535 -26.491  1.00  0.87           H  
ATOM  13737 2HE  MET A 844      23.911 -31.969 -25.725  1.00  0.87           H  
ATOM  13738 3HE  MET A 844      24.254 -31.546 -27.414  1.00  0.87           H  
ATOM  13739  N   GLU A 845      21.786 -26.783 -26.473  1.00  0.85           N  
ATOM  13740  CA  GLU A 845      21.164 -26.390 -27.722  1.00  0.85           C  
ATOM  13741  C   GLU A 845      22.187 -26.389 -28.837  1.00  0.85           C  
ATOM  13742  O   GLU A 845      23.310 -25.914 -28.661  1.00  0.85           O  
ATOM  13743  CB  GLU A 845      20.525 -25.007 -27.591  1.00  0.85           C  
ATOM  13744  CG  GLU A 845      19.380 -24.922 -26.585  1.00  0.85           C  
ATOM  13745  CD  GLU A 845      18.746 -23.555 -26.524  1.00  0.85           C  
ATOM  13746  OE1 GLU A 845      18.960 -22.846 -25.566  1.00  0.85           O  
ATOM  13747  OE2 GLU A 845      18.047 -23.216 -27.449  1.00  0.85           O  
ATOM  13748  H   GLU A 845      22.537 -26.222 -26.062  1.00  0.85           H  
ATOM  13749  HA  GLU A 845      20.389 -27.111 -27.976  1.00  0.85           H  
ATOM  13750 1HB  GLU A 845      21.277 -24.306 -27.279  1.00  0.85           H  
ATOM  13751 2HB  GLU A 845      20.154 -24.683 -28.563  1.00  0.85           H  
ATOM  13752 1HG  GLU A 845      18.621 -25.662 -26.834  1.00  0.85           H  
ATOM  13753 2HG  GLU A 845      19.777 -25.166 -25.604  1.00  0.85           H  
ATOM  13754  N   LEU A 846      21.787 -26.908 -29.988  1.00  0.85           N  
ATOM  13755  CA  LEU A 846      22.677 -26.983 -31.134  1.00  0.85           C  
ATOM  13756  C   LEU A 846      21.962 -26.517 -32.406  1.00  0.85           C  
ATOM  13757  O   LEU A 846      20.920 -27.071 -32.770  1.00  0.85           O  
ATOM  13758  CB  LEU A 846      23.150 -28.443 -31.246  1.00  0.85           C  
ATOM  13759  CG  LEU A 846      24.094 -28.804 -32.355  1.00  0.85           C  
ATOM  13760  CD1 LEU A 846      25.366 -28.043 -32.133  1.00  0.85           C  
ATOM  13761  CD2 LEU A 846      24.339 -30.328 -32.335  1.00  0.85           C  
ATOM  13762  H   LEU A 846      20.852 -27.311 -30.046  1.00  0.85           H  
ATOM  13763  HA  LEU A 846      23.532 -26.336 -30.960  1.00  0.85           H  
ATOM  13764 1HB  LEU A 846      23.637 -28.712 -30.308  1.00  0.85           H  
ATOM  13765 2HB  LEU A 846      22.276 -29.066 -31.359  1.00  0.85           H  
ATOM  13766  HG  LEU A 846      23.679 -28.515 -33.322  1.00  0.85           H  
ATOM  13767 1HD1 LEU A 846      26.079 -28.286 -32.885  1.00  0.85           H  
ATOM  13768 2HD1 LEU A 846      25.151 -26.978 -32.163  1.00  0.85           H  
ATOM  13769 3HD1 LEU A 846      25.767 -28.303 -31.177  1.00  0.85           H  
ATOM  13770 1HD2 LEU A 846      25.037 -30.599 -33.124  1.00  0.85           H  
ATOM  13771 2HD2 LEU A 846      24.747 -30.617 -31.380  1.00  0.85           H  
ATOM  13772 3HD2 LEU A 846      23.407 -30.849 -32.490  1.00  0.85           H  
ATOM  13773  N   GLN A 847      22.503 -25.481 -33.059  1.00  0.87           N  
ATOM  13774  CA  GLN A 847      21.876 -24.929 -34.264  1.00  0.87           C  
ATOM  13775  C   GLN A 847      22.762 -24.828 -35.503  1.00  0.87           C  
ATOM  13776  O   GLN A 847      23.804 -24.172 -35.502  1.00  0.87           O  
ATOM  13777  CB  GLN A 847      21.292 -23.554 -33.972  1.00  0.87           C  
ATOM  13778  CG  GLN A 847      20.687 -22.866 -35.158  1.00  0.87           C  
ATOM  13779  CD  GLN A 847      20.001 -21.581 -34.781  1.00  0.87           C  
ATOM  13780  OE1 GLN A 847      19.543 -21.425 -33.648  1.00  0.87           O  
ATOM  13781  NE2 GLN A 847      19.907 -20.654 -35.725  1.00  0.87           N  
ATOM  13782  H   GLN A 847      23.355 -25.062 -32.687  1.00  0.87           H  
ATOM  13783  HA  GLN A 847      21.047 -25.574 -34.513  1.00  0.87           H  
ATOM  13784 1HB  GLN A 847      20.534 -23.638 -33.196  1.00  0.87           H  
ATOM  13785 2HB  GLN A 847      22.052 -22.920 -33.612  1.00  0.87           H  
ATOM  13786 1HG  GLN A 847      21.496 -22.611 -35.835  1.00  0.87           H  
ATOM  13787 2HG  GLN A 847      20.007 -23.513 -35.651  1.00  0.87           H  
ATOM  13788 1HE2 GLN A 847      19.456 -19.780 -35.529  1.00  0.87           H  
ATOM  13789 2HE2 GLN A 847      20.268 -20.838 -36.639  1.00  0.87           H  
ATOM  13790  N   ASN A 848      22.277 -25.417 -36.597  1.00  0.90           N  
ATOM  13791  CA  ASN A 848      22.922 -25.416 -37.914  1.00  0.90           C  
ATOM  13792  C   ASN A 848      24.353 -25.958 -37.917  1.00  0.90           C  
ATOM  13793  O   ASN A 848      25.217 -25.458 -38.635  1.00  0.90           O  
ATOM  13794  CB  ASN A 848      22.876 -24.028 -38.526  1.00  0.90           C  
ATOM  13795  CG  ASN A 848      21.469 -23.566 -38.849  1.00  0.90           C  
ATOM  13796  OD1 ASN A 848      20.601 -24.364 -39.212  1.00  0.90           O  
ATOM  13797  ND2 ASN A 848      21.236 -22.284 -38.741  1.00  0.90           N  
ATOM  13798  H   ASN A 848      21.408 -25.938 -36.502  1.00  0.90           H  
ATOM  13799  HA  ASN A 848      22.346 -26.078 -38.561  1.00  0.90           H  
ATOM  13800 1HB  ASN A 848      23.313 -23.315 -37.852  1.00  0.90           H  
ATOM  13801 2HB  ASN A 848      23.469 -24.016 -39.440  1.00  0.90           H  
ATOM  13802 1HD2 ASN A 848      20.329 -21.921 -38.958  1.00  0.90           H  
ATOM  13803 2HD2 ASN A 848      21.970 -21.664 -38.456  1.00  0.90           H  
ATOM  13804  N   SER A 849      24.572 -26.990 -37.121  1.00  0.95           N  
ATOM  13805  CA  SER A 849      25.837 -27.701 -36.991  1.00  0.95           C  
ATOM  13806  C   SER A 849      25.891 -28.799 -38.033  1.00  0.95           C  
ATOM  13807  O   SER A 849      24.902 -29.013 -38.739  1.00  0.95           O  
ATOM  13808  CB  SER A 849      25.925 -28.286 -35.626  1.00  0.95           C  
ATOM  13809  OG  SER A 849      25.012 -29.341 -35.492  1.00  0.95           O  
ATOM  13810  H   SER A 849      23.795 -27.317 -36.569  1.00  0.95           H  
ATOM  13811  HA  SER A 849      26.665 -27.009 -37.160  1.00  0.95           H  
ATOM  13812 1HB  SER A 849      26.939 -28.635 -35.436  1.00  0.95           H  
ATOM  13813 2HB  SER A 849      25.700 -27.502 -34.919  1.00  0.95           H  
ATOM  13814  HG  SER A 849      25.301 -30.023 -36.130  1.00  0.95           H  
ATOM  13815  N   THR A 850      27.006 -29.520 -38.138  1.00  1.00           N  
ATOM  13816  CA  THR A 850      27.032 -30.579 -39.130  1.00  1.00           C  
ATOM  13817  C   THR A 850      26.235 -31.770 -38.643  1.00  1.00           C  
ATOM  13818  O   THR A 850      25.939 -31.889 -37.447  1.00  1.00           O  
ATOM  13819  CB  THR A 850      28.449 -31.103 -39.387  1.00  1.00           C  
ATOM  13820  OG1 THR A 850      28.942 -31.736 -38.187  1.00  1.00           O  
ATOM  13821  CG2 THR A 850      29.393 -29.961 -39.781  1.00  1.00           C  
ATOM  13822  H   THR A 850      27.838 -29.353 -37.564  1.00  1.00           H  
ATOM  13823  HA  THR A 850      26.596 -30.209 -40.059  1.00  1.00           H  
ATOM  13824  HB  THR A 850      28.423 -31.838 -40.187  1.00  1.00           H  
ATOM  13825  HG1 THR A 850      29.228 -31.027 -37.581  1.00  1.00           H  
ATOM  13826 1HG2 THR A 850      30.395 -30.352 -39.951  1.00  1.00           H  
ATOM  13827 2HG2 THR A 850      29.032 -29.486 -40.690  1.00  1.00           H  
ATOM  13828 3HG2 THR A 850      29.432 -29.221 -38.990  1.00  1.00           H  
ATOM  13829  N   LYS A 851      25.967 -32.689 -39.569  1.00  1.04           N  
ATOM  13830  CA  LYS A 851      25.289 -33.940 -39.272  1.00  1.04           C  
ATOM  13831  C   LYS A 851      26.023 -34.700 -38.177  1.00  1.04           C  
ATOM  13832  O   LYS A 851      25.402 -35.242 -37.268  1.00  1.04           O  
ATOM  13833  CB  LYS A 851      25.215 -34.789 -40.537  1.00  1.04           C  
ATOM  13834  CG  LYS A 851      24.483 -36.110 -40.408  1.00  1.04           C  
ATOM  13835  CD  LYS A 851      24.505 -36.856 -41.751  1.00  1.04           C  
ATOM  13836  CE  LYS A 851      23.856 -38.232 -41.677  1.00  1.04           C  
ATOM  13837  NZ  LYS A 851      22.374 -38.152 -41.559  1.00  1.04           N  
ATOM  13838  H   LYS A 851      26.240 -32.504 -40.524  1.00  1.04           H  
ATOM  13839  HA  LYS A 851      24.279 -33.720 -38.921  1.00  1.04           H  
ATOM  13840 1HB  LYS A 851      24.717 -34.220 -41.322  1.00  1.04           H  
ATOM  13841 2HB  LYS A 851      26.225 -35.007 -40.886  1.00  1.04           H  
ATOM  13842 1HG  LYS A 851      24.967 -36.714 -39.648  1.00  1.04           H  
ATOM  13843 2HG  LYS A 851      23.445 -35.941 -40.109  1.00  1.04           H  
ATOM  13844 1HD  LYS A 851      23.979 -36.262 -42.498  1.00  1.04           H  
ATOM  13845 2HD  LYS A 851      25.537 -36.978 -42.071  1.00  1.04           H  
ATOM  13846 1HE  LYS A 851      24.110 -38.788 -42.576  1.00  1.04           H  
ATOM  13847 2HE  LYS A 851      24.244 -38.764 -40.812  1.00  1.04           H  
ATOM  13848 1HZ  LYS A 851      21.982 -39.075 -41.508  1.00  1.04           H  
ATOM  13849 2HZ  LYS A 851      22.093 -37.646 -40.716  1.00  1.04           H  
ATOM  13850 3HZ  LYS A 851      21.993 -37.677 -42.353  1.00  1.04           H  
ATOM  13851  N   THR A 852      27.351 -34.722 -38.249  1.00  1.08           N  
ATOM  13852  CA  THR A 852      28.127 -35.463 -37.272  1.00  1.08           C  
ATOM  13853  C   THR A 852      27.902 -34.888 -35.874  1.00  1.08           C  
ATOM  13854  O   THR A 852      27.743 -35.642 -34.905  1.00  1.08           O  
ATOM  13855  CB  THR A 852      29.626 -35.447 -37.608  1.00  1.08           C  
ATOM  13856  OG1 THR A 852      29.845 -36.039 -38.901  1.00  1.08           O  
ATOM  13857  CG2 THR A 852      30.383 -36.265 -36.577  1.00  1.08           C  
ATOM  13858  H   THR A 852      27.821 -34.228 -38.992  1.00  1.08           H  
ATOM  13859  HA  THR A 852      27.793 -36.496 -37.270  1.00  1.08           H  
ATOM  13860  HB  THR A 852      29.993 -34.416 -37.604  1.00  1.08           H  
ATOM  13861  HG1 THR A 852      30.788 -36.038 -39.090  1.00  1.08           H  
ATOM  13862 1HG2 THR A 852      31.446 -36.253 -36.811  1.00  1.08           H  
ATOM  13863 2HG2 THR A 852      30.228 -35.853 -35.589  1.00  1.08           H  
ATOM  13864 3HG2 THR A 852      30.018 -37.291 -36.592  1.00  1.08           H  
ATOM  13865  N   ALA A 853      27.912 -33.553 -35.741  1.00  1.11           N  
ATOM  13866  CA  ALA A 853      27.690 -32.987 -34.406  1.00  1.11           C  
ATOM  13867  C   ALA A 853      26.299 -33.351 -33.898  1.00  1.11           C  
ATOM  13868  O   ALA A 853      26.128 -33.683 -32.720  1.00  1.11           O  
ATOM  13869  CB  ALA A 853      27.858 -31.488 -34.401  1.00  1.11           C  
ATOM  13870  H   ALA A 853      28.070 -32.950 -36.557  1.00  1.11           H  
ATOM  13871  HA  ALA A 853      28.426 -33.421 -33.730  1.00  1.11           H  
ATOM  13872 1HB  ALA A 853      27.708 -31.099 -33.398  1.00  1.11           H  
ATOM  13873 2HB  ALA A 853      28.853 -31.243 -34.736  1.00  1.11           H  
ATOM  13874 3HB  ALA A 853      27.130 -31.051 -35.075  1.00  1.11           H  
ATOM  13875  N   ALA A 854      25.308 -33.336 -34.799  1.00  1.14           N  
ATOM  13876  CA  ALA A 854      23.942 -33.694 -34.431  1.00  1.14           C  
ATOM  13877  C   ALA A 854      23.892 -35.137 -33.932  1.00  1.14           C  
ATOM  13878  O   ALA A 854      23.215 -35.444 -32.946  1.00  1.14           O  
ATOM  13879  CB  ALA A 854      23.021 -33.508 -35.620  1.00  1.14           C  
ATOM  13880  H   ALA A 854      25.509 -33.045 -35.759  1.00  1.14           H  
ATOM  13881  HA  ALA A 854      23.622 -33.043 -33.622  1.00  1.14           H  
ATOM  13882 1HB  ALA A 854      22.004 -33.761 -35.340  1.00  1.14           H  
ATOM  13883 2HB  ALA A 854      23.064 -32.468 -35.950  1.00  1.14           H  
ATOM  13884 3HB  ALA A 854      23.336 -34.154 -36.430  1.00  1.14           H  
ATOM  13885  N   ILE A 855      24.657 -36.013 -34.584  1.00  1.15           N  
ATOM  13886  CA  ILE A 855      24.743 -37.410 -34.188  1.00  1.15           C  
ATOM  13887  C   ILE A 855      25.384 -37.534 -32.815  1.00  1.15           C  
ATOM  13888  O   ILE A 855      24.906 -38.301 -31.973  1.00  1.15           O  
ATOM  13889  CB  ILE A 855      25.517 -38.249 -35.213  1.00  1.15           C  
ATOM  13890  CG1 ILE A 855      24.720 -38.349 -36.514  1.00  1.15           C  
ATOM  13891  CG2 ILE A 855      25.792 -39.626 -34.641  1.00  1.15           C  
ATOM  13892  CD1 ILE A 855      25.517 -38.898 -37.660  1.00  1.15           C  
ATOM  13893  H   ILE A 855      25.172 -35.700 -35.407  1.00  1.15           H  
ATOM  13894  HA  ILE A 855      23.732 -37.811 -34.129  1.00  1.15           H  
ATOM  13895  HB  ILE A 855      26.458 -37.760 -35.445  1.00  1.15           H  
ATOM  13896 1HG1 ILE A 855      23.866 -38.993 -36.351  1.00  1.15           H  
ATOM  13897 2HG1 ILE A 855      24.350 -37.366 -36.784  1.00  1.15           H  
ATOM  13898 1HG2 ILE A 855      26.349 -40.214 -35.368  1.00  1.15           H  
ATOM  13899 2HG2 ILE A 855      26.377 -39.527 -33.728  1.00  1.15           H  
ATOM  13900 3HG2 ILE A 855      24.849 -40.120 -34.416  1.00  1.15           H  
ATOM  13901 1HD1 ILE A 855      24.889 -38.946 -38.538  1.00  1.15           H  
ATOM  13902 2HD1 ILE A 855      26.365 -38.247 -37.855  1.00  1.15           H  
ATOM  13903 3HD1 ILE A 855      25.873 -39.894 -37.411  1.00  1.15           H  
ATOM  13904  N   SER A 856      26.468 -36.787 -32.579  1.00  1.15           N  
ATOM  13905  CA  SER A 856      27.120 -36.841 -31.281  1.00  1.15           C  
ATOM  13906  C   SER A 856      26.129 -36.401 -30.205  1.00  1.15           C  
ATOM  13907  O   SER A 856      26.006 -37.057 -29.167  1.00  1.15           O  
ATOM  13908  CB  SER A 856      28.343 -35.940 -31.266  1.00  1.15           C  
ATOM  13909  OG  SER A 856      29.324 -36.399 -32.156  1.00  1.15           O  
ATOM  13910  H   SER A 856      26.839 -36.190 -33.320  1.00  1.15           H  
ATOM  13911  HA  SER A 856      27.427 -37.867 -31.081  1.00  1.15           H  
ATOM  13912 1HB  SER A 856      28.052 -34.926 -31.533  1.00  1.15           H  
ATOM  13913 2HB  SER A 856      28.751 -35.904 -30.255  1.00  1.15           H  
ATOM  13914  HG  SER A 856      28.909 -36.366 -33.035  1.00  1.15           H  
ATOM  13915  N   ALA A 857      25.367 -35.333 -30.483  1.00  1.15           N  
ATOM  13916  CA  ALA A 857      24.371 -34.853 -29.537  1.00  1.15           C  
ATOM  13917  C   ALA A 857      23.330 -35.946 -29.273  1.00  1.15           C  
ATOM  13918  O   ALA A 857      22.918 -36.161 -28.131  1.00  1.15           O  
ATOM  13919  CB  ALA A 857      23.729 -33.589 -30.066  1.00  1.15           C  
ATOM  13920  H   ALA A 857      25.510 -34.830 -31.359  1.00  1.15           H  
ATOM  13921  HA  ALA A 857      24.865 -34.624 -28.602  1.00  1.15           H  
ATOM  13922 1HB  ALA A 857      23.009 -33.217 -29.357  1.00  1.15           H  
ATOM  13923 2HB  ALA A 857      24.497 -32.839 -30.228  1.00  1.15           H  
ATOM  13924 3HB  ALA A 857      23.236 -33.805 -31.005  1.00  1.15           H  
ATOM  13925  N   ARG A 858      22.927 -36.678 -30.316  1.00  1.16           N  
ATOM  13926  CA  ARG A 858      21.988 -37.777 -30.127  1.00  1.16           C  
ATOM  13927  C   ARG A 858      22.588 -38.825 -29.184  1.00  1.16           C  
ATOM  13928  O   ARG A 858      21.891 -39.350 -28.308  1.00  1.16           O  
ATOM  13929  CB  ARG A 858      21.599 -38.400 -31.462  1.00  1.16           C  
ATOM  13930  CG  ARG A 858      20.552 -39.520 -31.392  1.00  1.16           C  
ATOM  13931  CD  ARG A 858      20.060 -39.909 -32.765  1.00  1.16           C  
ATOM  13932  NE  ARG A 858      21.094 -40.538 -33.582  1.00  1.16           N  
ATOM  13933  CZ  ARG A 858      21.144 -40.472 -34.934  1.00  1.16           C  
ATOM  13934  NH1 ARG A 858      20.232 -39.791 -35.589  1.00  1.16           N  
ATOM  13935  NH2 ARG A 858      22.108 -41.081 -35.597  1.00  1.16           N  
ATOM  13936  H   ARG A 858      23.255 -36.450 -31.255  1.00  1.16           H  
ATOM  13937  HA  ARG A 858      21.083 -37.379 -29.669  1.00  1.16           H  
ATOM  13938 1HB  ARG A 858      21.230 -37.624 -32.129  1.00  1.16           H  
ATOM  13939 2HB  ARG A 858      22.480 -38.827 -31.927  1.00  1.16           H  
ATOM  13940 1HG  ARG A 858      21.000 -40.398 -30.925  1.00  1.16           H  
ATOM  13941 2HG  ARG A 858      19.700 -39.189 -30.799  1.00  1.16           H  
ATOM  13942 1HD  ARG A 858      19.232 -40.614 -32.667  1.00  1.16           H  
ATOM  13943 2HD  ARG A 858      19.714 -39.018 -33.287  1.00  1.16           H  
ATOM  13944  HE  ARG A 858      21.814 -41.068 -33.107  1.00  1.16           H  
ATOM  13945 1HH1 ARG A 858      19.495 -39.326 -35.088  1.00  1.16           H  
ATOM  13946 2HH1 ARG A 858      20.279 -39.710 -36.620  1.00  1.16           H  
ATOM  13947 1HH2 ARG A 858      22.808 -41.610 -35.098  1.00  1.16           H  
ATOM  13948 2HH2 ARG A 858      22.139 -41.026 -36.608  1.00  1.16           H  
ATOM  13949  N   GLY A 859      23.889 -39.111 -29.352  1.00  1.16           N  
ATOM  13950  CA  GLY A 859      24.606 -40.061 -28.499  1.00  1.16           C  
ATOM  13951  C   GLY A 859      24.596 -39.612 -27.035  1.00  1.16           C  
ATOM  13952  O   GLY A 859      24.433 -40.426 -26.122  1.00  1.16           O  
ATOM  13953  H   GLY A 859      24.391 -38.657 -30.116  1.00  1.16           H  
ATOM  13954 1HA  GLY A 859      24.153 -41.048 -28.589  1.00  1.16           H  
ATOM  13955 2HA  GLY A 859      25.635 -40.142 -28.849  1.00  1.16           H  
ATOM  13956  N   ILE A 860      24.720 -38.305 -26.817  1.00  1.16           N  
ATOM  13957  CA  ILE A 860      24.678 -37.722 -25.479  1.00  1.16           C  
ATOM  13958  C   ILE A 860      23.300 -37.933 -24.855  1.00  1.16           C  
ATOM  13959  O   ILE A 860      23.194 -38.354 -23.694  1.00  1.16           O  
ATOM  13960  CB  ILE A 860      25.066 -36.237 -25.553  1.00  1.16           C  
ATOM  13961  CG1 ILE A 860      26.508 -36.173 -25.915  1.00  1.16           C  
ATOM  13962  CG2 ILE A 860      24.801 -35.511 -24.292  1.00  1.16           C  
ATOM  13963  CD1 ILE A 860      27.059 -34.834 -26.319  1.00  1.16           C  
ATOM  13964  H   ILE A 860      24.887 -37.701 -27.625  1.00  1.16           H  
ATOM  13965  HA  ILE A 860      25.415 -38.229 -24.858  1.00  1.16           H  
ATOM  13966  HB  ILE A 860      24.512 -35.775 -26.347  1.00  1.16           H  
ATOM  13967 1HG1 ILE A 860      27.058 -36.515 -25.051  1.00  1.16           H  
ATOM  13968 2HG1 ILE A 860      26.666 -36.860 -26.728  1.00  1.16           H  
ATOM  13969 1HG2 ILE A 860      25.097 -34.475 -24.424  1.00  1.16           H  
ATOM  13970 2HG2 ILE A 860      23.743 -35.566 -24.051  1.00  1.16           H  
ATOM  13971 3HG2 ILE A 860      25.371 -35.943 -23.500  1.00  1.16           H  
ATOM  13972 1HD1 ILE A 860      28.117 -34.947 -26.548  1.00  1.16           H  
ATOM  13973 2HD1 ILE A 860      26.552 -34.472 -27.192  1.00  1.16           H  
ATOM  13974 3HD1 ILE A 860      26.941 -34.125 -25.505  1.00  1.16           H  
ATOM  13975  N   ARG A 861      22.248 -37.667 -25.636  1.00  1.19           N  
ATOM  13976  CA  ARG A 861      20.883 -37.897 -25.177  1.00  1.19           C  
ATOM  13977  C   ARG A 861      20.664 -39.366 -24.834  1.00  1.19           C  
ATOM  13978  O   ARG A 861      20.125 -39.693 -23.774  1.00  1.19           O  
ATOM  13979  CB  ARG A 861      19.864 -37.508 -26.241  1.00  1.19           C  
ATOM  13980  CG  ARG A 861      18.409 -37.702 -25.822  1.00  1.19           C  
ATOM  13981  CD  ARG A 861      17.456 -37.242 -26.874  1.00  1.19           C  
ATOM  13982  NE  ARG A 861      16.066 -37.532 -26.515  1.00  1.19           N  
ATOM  13983  CZ  ARG A 861      14.992 -37.268 -27.297  1.00  1.19           C  
ATOM  13984  NH1 ARG A 861      15.151 -36.704 -28.474  1.00  1.19           N  
ATOM  13985  NH2 ARG A 861      13.777 -37.578 -26.881  1.00  1.19           N  
ATOM  13986  H   ARG A 861      22.415 -37.298 -26.574  1.00  1.19           H  
ATOM  13987  HA  ARG A 861      20.713 -37.301 -24.281  1.00  1.19           H  
ATOM  13988 1HB  ARG A 861      19.995 -36.475 -26.524  1.00  1.19           H  
ATOM  13989 2HB  ARG A 861      20.023 -38.107 -27.132  1.00  1.19           H  
ATOM  13990 1HG  ARG A 861      18.223 -38.763 -25.627  1.00  1.19           H  
ATOM  13991 2HG  ARG A 861      18.218 -37.130 -24.912  1.00  1.19           H  
ATOM  13992 1HD  ARG A 861      17.558 -36.164 -27.012  1.00  1.19           H  
ATOM  13993 2HD  ARG A 861      17.680 -37.754 -27.810  1.00  1.19           H  
ATOM  13994  HE  ARG A 861      15.897 -37.978 -25.616  1.00  1.19           H  
ATOM  13995 1HH1 ARG A 861      16.076 -36.460 -28.797  1.00  1.19           H  
ATOM  13996 2HH1 ARG A 861      14.345 -36.512 -29.052  1.00  1.19           H  
ATOM  13997 1HH2 ARG A 861      13.649 -38.009 -25.976  1.00  1.19           H  
ATOM  13998 2HH2 ARG A 861      12.976 -37.383 -27.467  1.00  1.19           H  
ATOM  13999  N   ASP A 862      21.126 -40.256 -25.721  1.00  1.22           N  
ATOM  14000  CA  ASP A 862      20.961 -41.691 -25.538  1.00  1.22           C  
ATOM  14001  C   ASP A 862      21.634 -42.151 -24.263  1.00  1.22           C  
ATOM  14002  O   ASP A 862      21.035 -42.893 -23.476  1.00  1.22           O  
ATOM  14003  CB  ASP A 862      21.515 -42.457 -26.742  1.00  1.22           C  
ATOM  14004  CG  ASP A 862      21.284 -43.945 -26.661  1.00  1.22           C  
ATOM  14005  OD1 ASP A 862      20.134 -44.324 -26.603  1.00  1.22           O  
ATOM  14006  OD2 ASP A 862      22.240 -44.724 -26.679  1.00  1.22           O  
ATOM  14007  H   ASP A 862      21.573 -39.921 -26.574  1.00  1.22           H  
ATOM  14008  HA  ASP A 862      19.895 -41.903 -25.456  1.00  1.22           H  
ATOM  14009 1HB  ASP A 862      21.062 -42.071 -27.656  1.00  1.22           H  
ATOM  14010 2HB  ASP A 862      22.587 -42.275 -26.814  1.00  1.22           H  
ATOM  14011  N   LYS A 863      22.867 -41.702 -24.043  1.00  1.27           N  
ATOM  14012  CA  LYS A 863      23.573 -42.054 -22.832  1.00  1.27           C  
ATOM  14013  C   LYS A 863      22.779 -41.620 -21.606  1.00  1.27           C  
ATOM  14014  O   LYS A 863      22.557 -42.431 -20.706  1.00  1.27           O  
ATOM  14015  CB  LYS A 863      24.976 -41.459 -22.854  1.00  1.27           C  
ATOM  14016  CG  LYS A 863      25.792 -41.721 -21.612  1.00  1.27           C  
ATOM  14017  CD  LYS A 863      27.212 -41.217 -21.779  1.00  1.27           C  
ATOM  14018  CE  LYS A 863      27.951 -41.244 -20.464  1.00  1.27           C  
ATOM  14019  NZ  LYS A 863      29.347 -40.813 -20.588  1.00  1.27           N  
ATOM  14020  H   LYS A 863      23.327 -41.112 -24.736  1.00  1.27           H  
ATOM  14021  HA  LYS A 863      23.669 -43.139 -22.798  1.00  1.27           H  
ATOM  14022 1HB  LYS A 863      25.522 -41.850 -23.713  1.00  1.27           H  
ATOM  14023 2HB  LYS A 863      24.905 -40.374 -22.986  1.00  1.27           H  
ATOM  14024 1HG  LYS A 863      25.326 -41.203 -20.768  1.00  1.27           H  
ATOM  14025 2HG  LYS A 863      25.807 -42.788 -21.398  1.00  1.27           H  
ATOM  14026 1HD  LYS A 863      27.735 -41.852 -22.492  1.00  1.27           H  
ATOM  14027 2HD  LYS A 863      27.198 -40.203 -22.169  1.00  1.27           H  
ATOM  14028 1HE  LYS A 863      27.448 -40.550 -19.790  1.00  1.27           H  
ATOM  14029 2HE  LYS A 863      27.921 -42.242 -20.036  1.00  1.27           H  
ATOM  14030 1HZ  LYS A 863      29.772 -40.793 -19.653  1.00  1.27           H  
ATOM  14031 2HZ  LYS A 863      29.860 -41.433 -21.188  1.00  1.27           H  
ATOM  14032 3HZ  LYS A 863      29.375 -39.883 -20.959  1.00  1.27           H  
ATOM  14033  N   LYS A 864      22.290 -40.374 -21.575  1.00  1.33           N  
ATOM  14034  CA  LYS A 864      21.495 -39.946 -20.424  1.00  1.33           C  
ATOM  14035  C   LYS A 864      20.303 -40.877 -20.195  1.00  1.33           C  
ATOM  14036  O   LYS A 864      20.034 -41.301 -19.059  1.00  1.33           O  
ATOM  14037  CB  LYS A 864      20.972 -38.514 -20.584  1.00  1.33           C  
ATOM  14038  CG  LYS A 864      20.104 -38.028 -19.371  1.00  1.33           C  
ATOM  14039  CD  LYS A 864      18.581 -38.195 -19.621  1.00  1.33           C  
ATOM  14040  CE  LYS A 864      18.050 -37.183 -20.611  1.00  1.33           C  
ATOM  14041  NZ  LYS A 864      16.620 -37.433 -20.989  1.00  1.33           N  
ATOM  14042  H   LYS A 864      22.483 -39.722 -22.340  1.00  1.33           H  
ATOM  14043  HA  LYS A 864      22.130 -39.986 -19.537  1.00  1.33           H  
ATOM  14044 1HB  LYS A 864      21.811 -37.827 -20.708  1.00  1.33           H  
ATOM  14045 2HB  LYS A 864      20.358 -38.449 -21.487  1.00  1.33           H  
ATOM  14046 1HG  LYS A 864      20.361 -38.629 -18.502  1.00  1.33           H  
ATOM  14047 2HG  LYS A 864      20.316 -36.995 -19.140  1.00  1.33           H  
ATOM  14048 1HD  LYS A 864      18.363 -39.182 -20.003  1.00  1.33           H  
ATOM  14049 2HD  LYS A 864      18.048 -38.077 -18.679  1.00  1.33           H  
ATOM  14050 1HE  LYS A 864      18.110 -36.226 -20.155  1.00  1.33           H  
ATOM  14051 2HE  LYS A 864      18.667 -37.196 -21.514  1.00  1.33           H  
ATOM  14052 1HZ  LYS A 864      16.316 -36.730 -21.636  1.00  1.33           H  
ATOM  14053 2HZ  LYS A 864      16.560 -38.355 -21.431  1.00  1.33           H  
ATOM  14054 3HZ  LYS A 864      16.038 -37.421 -20.175  1.00  1.33           H  
ATOM  14055  N   ASP A 865      19.568 -41.196 -21.268  1.00  1.42           N  
ATOM  14056  CA  ASP A 865      18.391 -42.040 -21.110  1.00  1.42           C  
ATOM  14057  C   ASP A 865      18.733 -43.425 -20.581  1.00  1.42           C  
ATOM  14058  O   ASP A 865      18.051 -43.928 -19.685  1.00  1.42           O  
ATOM  14059  CB  ASP A 865      17.617 -42.135 -22.430  1.00  1.42           C  
ATOM  14060  CG  ASP A 865      16.838 -40.822 -22.760  1.00  1.42           C  
ATOM  14061  OD1 ASP A 865      16.705 -40.005 -21.874  1.00  1.42           O  
ATOM  14062  OD2 ASP A 865      16.348 -40.663 -23.862  1.00  1.42           O  
ATOM  14063  H   ASP A 865      19.827 -40.835 -22.190  1.00  1.42           H  
ATOM  14064  HA  ASP A 865      17.736 -41.566 -20.381  1.00  1.42           H  
ATOM  14065 1HB  ASP A 865      18.324 -42.337 -23.242  1.00  1.42           H  
ATOM  14066 2HB  ASP A 865      16.918 -42.968 -22.387  1.00  1.42           H  
ATOM  14067  N   LYS A 866      19.820 -44.014 -21.061  1.00  1.52           N  
ATOM  14068  CA  LYS A 866      20.218 -45.330 -20.580  1.00  1.52           C  
ATOM  14069  C   LYS A 866      20.672 -45.260 -19.128  1.00  1.52           C  
ATOM  14070  O   LYS A 866      20.328 -46.118 -18.315  1.00  1.52           O  
ATOM  14071  CB  LYS A 866      21.262 -45.901 -21.518  1.00  1.52           C  
ATOM  14072  CG  LYS A 866      20.628 -46.304 -22.843  1.00  1.52           C  
ATOM  14073  CD  LYS A 866      21.614 -46.750 -23.869  1.00  1.52           C  
ATOM  14074  CE  LYS A 866      20.874 -47.245 -25.105  1.00  1.52           C  
ATOM  14075  NZ  LYS A 866      21.777 -47.442 -26.244  1.00  1.52           N  
ATOM  14076  H   LYS A 866      20.362 -43.559 -21.800  1.00  1.52           H  
ATOM  14077  HA  LYS A 866      19.348 -45.984 -20.622  1.00  1.52           H  
ATOM  14078 1HB  LYS A 866      22.026 -45.143 -21.719  1.00  1.52           H  
ATOM  14079 2HB  LYS A 866      21.745 -46.768 -21.065  1.00  1.52           H  
ATOM  14080 1HG  LYS A 866      19.906 -47.104 -22.669  1.00  1.52           H  
ATOM  14081 2HG  LYS A 866      20.089 -45.441 -23.249  1.00  1.52           H  
ATOM  14082 1HD  LYS A 866      22.242 -45.899 -24.160  1.00  1.52           H  
ATOM  14083 2HD  LYS A 866      22.245 -47.540 -23.474  1.00  1.52           H  
ATOM  14084 1HE  LYS A 866      20.398 -48.192 -24.865  1.00  1.52           H  
ATOM  14085 2HE  LYS A 866      20.104 -46.524 -25.381  1.00  1.52           H  
ATOM  14086 1HZ  LYS A 866      21.257 -47.761 -27.039  1.00  1.52           H  
ATOM  14087 2HZ  LYS A 866      22.179 -46.513 -26.452  1.00  1.52           H  
ATOM  14088 3HZ  LYS A 866      22.500 -48.097 -26.021  1.00  1.52           H  
ATOM  14089  N   GLN A 867      21.392 -44.202 -18.773  1.00  1.62           N  
ATOM  14090  CA  GLN A 867      21.834 -44.042 -17.395  1.00  1.62           C  
ATOM  14091  C   GLN A 867      20.630 -43.901 -16.467  1.00  1.62           C  
ATOM  14092  O   GLN A 867      20.615 -44.432 -15.343  1.00  1.62           O  
ATOM  14093  CB  GLN A 867      22.745 -42.821 -17.272  1.00  1.62           C  
ATOM  14094  CG  GLN A 867      24.112 -42.971 -17.884  1.00  1.62           C  
ATOM  14095  CD  GLN A 867      24.893 -41.680 -17.776  1.00  1.62           C  
ATOM  14096  OE1 GLN A 867      24.307 -40.584 -17.806  1.00  1.62           O  
ATOM  14097  NE2 GLN A 867      26.215 -41.809 -17.633  1.00  1.62           N  
ATOM  14098  H   GLN A 867      21.662 -43.509 -19.472  1.00  1.62           H  
ATOM  14099  HA  GLN A 867      22.392 -44.932 -17.102  1.00  1.62           H  
ATOM  14100 1HB  GLN A 867      22.264 -41.979 -17.767  1.00  1.62           H  
ATOM  14101 2HB  GLN A 867      22.874 -42.547 -16.248  1.00  1.62           H  
ATOM  14102 1HG  GLN A 867      24.651 -43.745 -17.342  1.00  1.62           H  
ATOM  14103 2HG  GLN A 867      24.020 -43.246 -18.930  1.00  1.62           H  
ATOM  14104 1HE2 GLN A 867      26.829 -40.979 -17.536  1.00  1.62           H  
ATOM  14105 2HE2 GLN A 867      26.623 -42.717 -17.605  1.00  1.62           H  
ATOM  14106  N   THR A 868      19.593 -43.221 -16.951  1.00  1.73           N  
ATOM  14107  CA  THR A 868      18.381 -43.045 -16.181  1.00  1.73           C  
ATOM  14108  C   THR A 868      17.728 -44.417 -15.956  1.00  1.73           C  
ATOM  14109  O   THR A 868      17.404 -44.786 -14.822  1.00  1.73           O  
ATOM  14110  CB  THR A 868      17.418 -42.094 -16.920  1.00  1.73           C  
ATOM  14111  OG1 THR A 868      18.065 -40.819 -17.100  1.00  1.73           O  
ATOM  14112  CG2 THR A 868      16.142 -41.905 -16.125  1.00  1.73           C  
ATOM  14113  H   THR A 868      19.665 -42.780 -17.870  1.00  1.73           H  
ATOM  14114  HA  THR A 868      18.633 -42.613 -15.215  1.00  1.73           H  
ATOM  14115  HB  THR A 868      17.172 -42.504 -17.889  1.00  1.73           H  
ATOM  14116  HG1 THR A 868      18.837 -40.944 -17.710  1.00  1.73           H  
ATOM  14117 1HG2 THR A 868      15.479 -41.229 -16.661  1.00  1.73           H  
ATOM  14118 2HG2 THR A 868      15.650 -42.870 -15.995  1.00  1.73           H  
ATOM  14119 3HG2 THR A 868      16.380 -41.483 -15.148  1.00  1.73           H  
ATOM  14120  N   GLN A 869      17.635 -45.217 -17.029  1.00  1.87           N  
ATOM  14121  CA  GLN A 869      17.035 -46.556 -16.981  1.00  1.87           C  
ATOM  14122  C   GLN A 869      17.776 -47.498 -16.039  1.00  1.87           C  
ATOM  14123  O   GLN A 869      17.159 -48.346 -15.388  1.00  1.87           O  
ATOM  14124  CB  GLN A 869      17.007 -47.206 -18.370  1.00  1.87           C  
ATOM  14125  CG  GLN A 869      16.029 -46.612 -19.365  1.00  1.87           C  
ATOM  14126  CD  GLN A 869      16.149 -47.294 -20.725  1.00  1.87           C  
ATOM  14127  OE1 GLN A 869      17.258 -47.532 -21.216  1.00  1.87           O  
ATOM  14128  NE2 GLN A 869      15.011 -47.638 -21.323  1.00  1.87           N  
ATOM  14129  H   GLN A 869      17.946 -44.854 -17.932  1.00  1.87           H  
ATOM  14130  HA  GLN A 869      16.013 -46.455 -16.622  1.00  1.87           H  
ATOM  14131 1HB  GLN A 869      18.000 -47.138 -18.809  1.00  1.87           H  
ATOM  14132 2HB  GLN A 869      16.777 -48.263 -18.265  1.00  1.87           H  
ATOM  14133 1HG  GLN A 869      15.017 -46.756 -18.994  1.00  1.87           H  
ATOM  14134 2HG  GLN A 869      16.234 -45.555 -19.484  1.00  1.87           H  
ATOM  14135 1HE2 GLN A 869      15.035 -48.116 -22.204  1.00  1.87           H  
ATOM  14136 2HE2 GLN A 869      14.135 -47.436 -20.885  1.00  1.87           H  
ATOM  14137  N   GLU A 870      19.093 -47.331 -15.939  1.00  2.02           N  
ATOM  14138  CA  GLU A 870      19.921 -48.177 -15.088  1.00  2.02           C  
ATOM  14139  C   GLU A 870      19.907 -47.757 -13.613  1.00  2.02           C  
ATOM  14140  O   GLU A 870      20.569 -48.388 -12.787  1.00  2.02           O  
ATOM  14141  CB  GLU A 870      21.365 -48.226 -15.607  1.00  2.02           C  
ATOM  14142  CG  GLU A 870      21.539 -48.959 -16.951  1.00  2.02           C  
ATOM  14143  CD  GLU A 870      22.972 -48.967 -17.462  1.00  2.02           C  
ATOM  14144  OE1 GLU A 870      23.831 -48.420 -16.808  1.00  2.02           O  
ATOM  14145  OE2 GLU A 870      23.200 -49.529 -18.510  1.00  2.02           O  
ATOM  14146  H   GLU A 870      19.544 -46.628 -16.525  1.00  2.02           H  
ATOM  14147  HA  GLU A 870      19.521 -49.188 -15.142  1.00  2.02           H  
ATOM  14148 1HB  GLU A 870      21.722 -47.205 -15.753  1.00  2.02           H  
ATOM  14149 2HB  GLU A 870      22.009 -48.698 -14.867  1.00  2.02           H  
ATOM  14150 1HG  GLU A 870      21.205 -49.988 -16.830  1.00  2.02           H  
ATOM  14151 2HG  GLU A 870      20.897 -48.491 -17.692  1.00  2.02           H  
ATOM  14152  N   GLY A 871      19.168 -46.696 -13.264  1.00  2.18           N  
ATOM  14153  CA  GLY A 871      19.089 -46.274 -11.871  1.00  2.18           C  
ATOM  14154  C   GLY A 871      20.314 -45.526 -11.359  1.00  2.18           C  
ATOM  14155  O   GLY A 871      20.624 -45.583 -10.170  1.00  2.18           O  
ATOM  14156  H   GLY A 871      18.632 -46.179 -13.962  1.00  2.18           H  
ATOM  14157 1HA  GLY A 871      18.210 -45.640 -11.754  1.00  2.18           H  
ATOM  14158 2HA  GLY A 871      18.920 -47.151 -11.249  1.00  2.18           H  
ATOM  14159  N   THR A 872      20.997 -44.789 -12.234  1.00  2.29           N  
ATOM  14160  CA  THR A 872      22.209 -44.067 -11.841  1.00  2.29           C  
ATOM  14161  C   THR A 872      21.914 -42.668 -11.289  1.00  2.29           C  
ATOM  14162  O   THR A 872      22.831 -41.908 -10.981  1.00  2.29           O  
ATOM  14163  CB  THR A 872      23.127 -43.899 -13.039  1.00  2.29           C  
ATOM  14164  OG1 THR A 872      22.449 -43.113 -13.984  1.00  2.29           O  
ATOM  14165  CG2 THR A 872      23.440 -45.252 -13.669  1.00  2.29           C  
ATOM  14166  H   THR A 872      20.710 -44.756 -13.217  1.00  2.29           H  
ATOM  14167  HA  THR A 872      22.721 -44.642 -11.070  1.00  2.29           H  
ATOM  14168  HB  THR A 872      24.047 -43.399 -12.736  1.00  2.29           H  
ATOM  14169  HG1 THR A 872      21.681 -43.622 -14.310  1.00  2.29           H  
ATOM  14170 1HG2 THR A 872      24.074 -45.109 -14.544  1.00  2.29           H  
ATOM  14171 2HG2 THR A 872      23.951 -45.885 -12.947  1.00  2.29           H  
ATOM  14172 3HG2 THR A 872      22.509 -45.729 -13.976  1.00  2.29           H  
ATOM  14173  N   ASN A 873      20.631 -42.326 -11.199  1.00  2.30           N  
ATOM  14174  CA  ASN A 873      20.138 -41.029 -10.728  1.00  2.30           C  
ATOM  14175  C   ASN A 873      20.633 -39.815 -11.512  1.00  2.30           C  
ATOM  14176  O   ASN A 873      20.928 -38.771 -10.934  1.00  2.30           O  
ATOM  14177  CB  ASN A 873      20.461 -40.841  -9.259  1.00  2.30           C  
ATOM  14178  CG  ASN A 873      19.783 -41.860  -8.392  1.00  2.30           C  
ATOM  14179  OD1 ASN A 873      18.581 -42.122  -8.530  1.00  2.30           O  
ATOM  14180  ND2 ASN A 873      20.536 -42.446  -7.500  1.00  2.30           N  
ATOM  14181  H   ASN A 873      19.957 -43.023 -11.468  1.00  2.30           H  
ATOM  14182  HA  ASN A 873      19.052 -41.035 -10.830  1.00  2.30           H  
ATOM  14183 1HB  ASN A 873      21.536 -40.889  -9.093  1.00  2.30           H  
ATOM  14184 2HB  ASN A 873      20.133 -39.848  -8.951  1.00  2.30           H  
ATOM  14185 1HD2 ASN A 873      20.146 -43.137  -6.892  1.00  2.30           H  
ATOM  14186 2HD2 ASN A 873      21.503 -42.203  -7.428  1.00  2.30           H  
ATOM  14187  N   ASN A 874      20.695 -39.933 -12.836  1.00  2.19           N  
ATOM  14188  CA  ASN A 874      21.061 -38.787 -13.656  1.00  2.19           C  
ATOM  14189  C   ASN A 874      20.011 -37.723 -13.377  1.00  2.19           C  
ATOM  14190  O   ASN A 874      18.812 -37.995 -13.423  1.00  2.19           O  
ATOM  14191  CB  ASN A 874      21.151 -39.117 -15.151  1.00  2.19           C  
ATOM  14192  CG  ASN A 874      21.775 -37.960 -16.000  1.00  2.19           C  
ATOM  14193  OD1 ASN A 874      21.313 -36.802 -15.946  1.00  2.19           O  
ATOM  14194  ND2 ASN A 874      22.807 -38.254 -16.789  1.00  2.19           N  
ATOM  14195  H   ASN A 874      20.475 -40.816 -13.268  1.00  2.19           H  
ATOM  14196  HA  ASN A 874      22.025 -38.397 -13.322  1.00  2.19           H  
ATOM  14197 1HB  ASN A 874      21.750 -40.023 -15.289  1.00  2.19           H  
ATOM  14198 2HB  ASN A 874      20.151 -39.330 -15.534  1.00  2.19           H  
ATOM  14199 1HD2 ASN A 874      23.233 -37.532 -17.345  1.00  2.19           H  
ATOM  14200 2HD2 ASN A 874      23.190 -39.198 -16.871  1.00  2.19           H  
ATOM  14201  N   ASN A 875      20.469 -36.522 -13.072  1.00  1.99           N  
ATOM  14202  CA  ASN A 875      19.627 -35.384 -12.724  1.00  1.99           C  
ATOM  14203  C   ASN A 875      18.678 -34.943 -13.842  1.00  1.99           C  
ATOM  14204  O   ASN A 875      17.663 -34.292 -13.582  1.00  1.99           O  
ATOM  14205  CB  ASN A 875      20.525 -34.248 -12.305  1.00  1.99           C  
ATOM  14206  CG  ASN A 875      21.122 -34.495 -10.958  1.00  1.99           C  
ATOM  14207  OD1 ASN A 875      20.572 -35.242 -10.138  1.00  1.99           O  
ATOM  14208  ND2 ASN A 875      22.247 -33.904 -10.719  1.00  1.99           N  
ATOM  14209  H   ASN A 875      21.469 -36.390 -13.059  1.00  1.99           H  
ATOM  14210  HA  ASN A 875      19.006 -35.674 -11.874  1.00  1.99           H  
ATOM  14211 1HB  ASN A 875      21.332 -34.131 -13.035  1.00  1.99           H  
ATOM  14212 2HB  ASN A 875      19.962 -33.318 -12.287  1.00  1.99           H  
ATOM  14213 1HD2 ASN A 875      22.701 -34.033  -9.842  1.00  1.99           H  
ATOM  14214 2HD2 ASN A 875      22.659 -33.313 -11.436  1.00  1.99           H  
ATOM  14215  N   GLY A 876      19.022 -35.282 -15.078  1.00  1.75           N  
ATOM  14216  CA  GLY A 876      18.236 -34.915 -16.243  1.00  1.75           C  
ATOM  14217  C   GLY A 876      18.973 -33.905 -17.103  1.00  1.75           C  
ATOM  14218  O   GLY A 876      19.525 -32.926 -16.603  1.00  1.75           O  
ATOM  14219  H   GLY A 876      19.861 -35.837 -15.222  1.00  1.75           H  
ATOM  14220 1HA  GLY A 876      18.026 -35.811 -16.828  1.00  1.75           H  
ATOM  14221 2HA  GLY A 876      17.278 -34.503 -15.926  1.00  1.75           H  
ATOM  14222  N   PHE A 877      18.977 -34.171 -18.402  1.00  1.52           N  
ATOM  14223  CA  PHE A 877      19.655 -33.359 -19.407  1.00  1.52           C  
ATOM  14224  C   PHE A 877      18.875 -33.324 -20.728  1.00  1.52           C  
ATOM  14225  O   PHE A 877      18.719 -34.338 -21.411  1.00  1.52           O  
ATOM  14226  CB  PHE A 877      21.074 -33.909 -19.579  1.00  1.52           C  
ATOM  14227  CG  PHE A 877      21.948 -33.247 -20.580  1.00  1.52           C  
ATOM  14228  CD1 PHE A 877      21.668 -32.018 -21.109  1.00  1.52           C  
ATOM  14229  CD2 PHE A 877      23.090 -33.895 -20.987  1.00  1.52           C  
ATOM  14230  CE1 PHE A 877      22.468 -31.479 -22.033  1.00  1.52           C  
ATOM  14231  CE2 PHE A 877      23.911 -33.337 -21.912  1.00  1.52           C  
ATOM  14232  CZ  PHE A 877      23.590 -32.136 -22.452  1.00  1.52           C  
ATOM  14233  H   PHE A 877      18.483 -34.988 -18.709  1.00  1.52           H  
ATOM  14234  HA  PHE A 877      19.735 -32.337 -19.030  1.00  1.52           H  
ATOM  14235 1HB  PHE A 877      21.583 -33.858 -18.613  1.00  1.52           H  
ATOM  14236 2HB  PHE A 877      21.013 -34.952 -19.850  1.00  1.52           H  
ATOM  14237  HD1 PHE A 877      20.790 -31.478 -20.795  1.00  1.52           H  
ATOM  14238  HD2 PHE A 877      23.325 -34.865 -20.553  1.00  1.52           H  
ATOM  14239  HE1 PHE A 877      22.213 -30.528 -22.432  1.00  1.52           H  
ATOM  14240  HE2 PHE A 877      24.810 -33.846 -22.217  1.00  1.52           H  
ATOM  14241  HZ  PHE A 877      24.237 -31.695 -23.200  1.00  1.52           H  
ATOM  14242  N   LYS A 878      18.357 -32.152 -21.057  1.00  1.36           N  
ATOM  14243  CA  LYS A 878      17.563 -31.922 -22.248  1.00  1.36           C  
ATOM  14244  C   LYS A 878      18.412 -31.428 -23.403  1.00  1.36           C  
ATOM  14245  O   LYS A 878      19.209 -30.504 -23.244  1.00  1.36           O  
ATOM  14246  CB  LYS A 878      16.454 -30.918 -21.954  1.00  1.36           C  
ATOM  14247  CG  LYS A 878      15.532 -30.645 -23.129  1.00  1.36           C  
ATOM  14248  CD  LYS A 878      14.268 -29.930 -22.699  1.00  1.36           C  
ATOM  14249  CE  LYS A 878      14.516 -28.508 -22.267  1.00  1.36           C  
ATOM  14250  NZ  LYS A 878      13.228 -27.826 -21.950  1.00  1.36           N  
ATOM  14251  H   LYS A 878      18.536 -31.364 -20.446  1.00  1.36           H  
ATOM  14252  HA  LYS A 878      17.110 -32.867 -22.549  1.00  1.36           H  
ATOM  14253 1HB  LYS A 878      15.851 -31.272 -21.119  1.00  1.36           H  
ATOM  14254 2HB  LYS A 878      16.905 -29.972 -21.650  1.00  1.36           H  
ATOM  14255 1HG  LYS A 878      16.062 -30.028 -23.859  1.00  1.36           H  
ATOM  14256 2HG  LYS A 878      15.260 -31.584 -23.608  1.00  1.36           H  
ATOM  14257 1HD  LYS A 878      13.567 -29.918 -23.532  1.00  1.36           H  
ATOM  14258 2HD  LYS A 878      13.809 -30.468 -21.870  1.00  1.36           H  
ATOM  14259 1HE  LYS A 878      15.152 -28.507 -21.385  1.00  1.36           H  
ATOM  14260 2HE  LYS A 878      15.023 -27.965 -23.067  1.00  1.36           H  
ATOM  14261 1HZ  LYS A 878      13.359 -26.877 -21.659  1.00  1.36           H  
ATOM  14262 2HZ  LYS A 878      12.628 -27.821 -22.772  1.00  1.36           H  
ATOM  14263 3HZ  LYS A 878      12.743 -28.313 -21.210  1.00  1.36           H  
ATOM  14264  N   LEU A 879      18.248 -32.059 -24.554  1.00  1.29           N  
ATOM  14265  CA  LEU A 879      18.985 -31.656 -25.734  1.00  1.29           C  
ATOM  14266  C   LEU A 879      18.030 -31.213 -26.832  1.00  1.29           C  
ATOM  14267  O   LEU A 879      16.991 -31.841 -27.049  1.00  1.29           O  
ATOM  14268  CB  LEU A 879      19.837 -32.814 -26.247  1.00  1.29           C  
ATOM  14269  CG  LEU A 879      21.069 -33.194 -25.426  1.00  1.29           C  
ATOM  14270  CD1 LEU A 879      20.699 -34.095 -24.238  1.00  1.29           C  
ATOM  14271  CD2 LEU A 879      21.997 -33.892 -26.328  1.00  1.29           C  
ATOM  14272  H   LEU A 879      17.593 -32.825 -24.612  1.00  1.29           H  
ATOM  14273  HA  LEU A 879      19.636 -30.822 -25.481  1.00  1.29           H  
ATOM  14274 1HB  LEU A 879      19.210 -33.699 -26.332  1.00  1.29           H  
ATOM  14275 2HB  LEU A 879      20.185 -32.550 -27.245  1.00  1.29           H  
ATOM  14276  HG  LEU A 879      21.538 -32.300 -25.031  1.00  1.29           H  
ATOM  14277 1HD1 LEU A 879      21.596 -34.355 -23.688  1.00  1.29           H  
ATOM  14278 2HD1 LEU A 879      20.028 -33.588 -23.578  1.00  1.29           H  
ATOM  14279 3HD1 LEU A 879      20.228 -34.990 -24.595  1.00  1.29           H  
ATOM  14280 1HD2 LEU A 879      22.880 -34.164 -25.793  1.00  1.29           H  
ATOM  14281 2HD2 LEU A 879      21.521 -34.776 -26.708  1.00  1.29           H  
ATOM  14282 3HD2 LEU A 879      22.257 -33.244 -27.151  1.00  1.29           H  
ATOM  14283  N   SER A 880      18.421 -30.173 -27.557  1.00  1.33           N  
ATOM  14284  CA  SER A 880      17.642 -29.668 -28.680  1.00  1.33           C  
ATOM  14285  C   SER A 880      18.524 -29.374 -29.879  1.00  1.33           C  
ATOM  14286  O   SER A 880      19.398 -28.507 -29.814  1.00  1.33           O  
ATOM  14287  CB  SER A 880      16.922 -28.401 -28.278  1.00  1.33           C  
ATOM  14288  OG  SER A 880      16.214 -27.861 -29.361  1.00  1.33           O  
ATOM  14289  H   SER A 880      19.272 -29.687 -27.277  1.00  1.33           H  
ATOM  14290  HA  SER A 880      16.910 -30.424 -28.970  1.00  1.33           H  
ATOM  14291 1HB  SER A 880      16.237 -28.618 -27.460  1.00  1.33           H  
ATOM  14292 2HB  SER A 880      17.647 -27.673 -27.916  1.00  1.33           H  
ATOM  14293  HG  SER A 880      16.879 -27.592 -30.003  1.00  1.33           H  
ATOM  14294  N   ILE A 881      18.287 -30.104 -30.964  1.00  1.48           N  
ATOM  14295  CA  ILE A 881      19.086 -29.968 -32.175  1.00  1.48           C  
ATOM  14296  C   ILE A 881      18.255 -29.501 -33.365  1.00  1.48           C  
ATOM  14297  O   ILE A 881      17.262 -30.138 -33.732  1.00  1.48           O  
ATOM  14298  CB  ILE A 881      19.770 -31.301 -32.526  1.00  1.48           C  
ATOM  14299  CG1 ILE A 881      20.663 -31.782 -31.345  1.00  1.48           C  
ATOM  14300  CG2 ILE A 881      20.602 -31.120 -33.780  1.00  1.48           C  
ATOM  14301  CD1 ILE A 881      19.977 -32.740 -30.380  1.00  1.48           C  
ATOM  14302  H   ILE A 881      17.540 -30.784 -30.940  1.00  1.48           H  
ATOM  14303  HA  ILE A 881      19.862 -29.226 -31.998  1.00  1.48           H  
ATOM  14304  HB  ILE A 881      19.016 -32.066 -32.702  1.00  1.48           H  
ATOM  14305 1HG1 ILE A 881      21.535 -32.281 -31.759  1.00  1.48           H  
ATOM  14306 2HG1 ILE A 881      20.997 -30.917 -30.778  1.00  1.48           H  
ATOM  14307 1HG2 ILE A 881      21.073 -32.055 -34.022  1.00  1.48           H  
ATOM  14308 2HG2 ILE A 881      19.966 -30.808 -34.610  1.00  1.48           H  
ATOM  14309 3HG2 ILE A 881      21.362 -30.359 -33.610  1.00  1.48           H  
ATOM  14310 1HD1 ILE A 881      20.669 -33.029 -29.597  1.00  1.48           H  
ATOM  14311 2HD1 ILE A 881      19.110 -32.264 -29.931  1.00  1.48           H  
ATOM  14312 3HD1 ILE A 881      19.659 -33.628 -30.921  1.00  1.48           H  
ATOM  14313  N   PHE A 882      18.667 -28.384 -33.958  1.00  1.76           N  
ATOM  14314  CA  PHE A 882      17.978 -27.842 -35.114  1.00  1.76           C  
ATOM  14315  C   PHE A 882      18.910 -27.497 -36.288  1.00  1.76           C  
ATOM  14316  O   PHE A 882      19.927 -26.842 -36.089  1.00  1.76           O  
ATOM  14317  CB  PHE A 882      17.228 -26.573 -34.731  1.00  1.76           C  
ATOM  14318  CG  PHE A 882      16.648 -25.881 -35.924  1.00  1.76           C  
ATOM  14319  CD1 PHE A 882      15.448 -26.246 -36.515  1.00  1.76           C  
ATOM  14320  CD2 PHE A 882      17.365 -24.860 -36.480  1.00  1.76           C  
ATOM  14321  CE1 PHE A 882      15.017 -25.571 -37.638  1.00  1.76           C  
ATOM  14322  CE2 PHE A 882      16.940 -24.192 -37.586  1.00  1.76           C  
ATOM  14323  CZ  PHE A 882      15.758 -24.551 -38.170  1.00  1.76           C  
ATOM  14324  H   PHE A 882      19.485 -27.905 -33.582  1.00  1.76           H  
ATOM  14325  HA  PHE A 882      17.240 -28.569 -35.398  1.00  1.76           H  
ATOM  14326 1HB  PHE A 882      16.419 -26.818 -34.042  1.00  1.76           H  
ATOM  14327 2HB  PHE A 882      17.903 -25.882 -34.223  1.00  1.76           H  
ATOM  14328  HD1 PHE A 882      14.858 -27.063 -36.097  1.00  1.76           H  
ATOM  14329  HD2 PHE A 882      18.287 -24.601 -36.020  1.00  1.76           H  
ATOM  14330  HE1 PHE A 882      14.092 -25.836 -38.117  1.00  1.76           H  
ATOM  14331  HE2 PHE A 882      17.541 -23.383 -38.003  1.00  1.76           H  
ATOM  14332  HZ  PHE A 882      15.404 -24.027 -39.058  1.00  1.76           H  
ATOM  14333  N   PRO A 883      18.570 -27.939 -37.503  1.00  2.19           N  
ATOM  14334  CA  PRO A 883      17.533 -28.882 -37.843  1.00  2.19           C  
ATOM  14335  C   PRO A 883      18.017 -30.224 -37.304  1.00  2.19           C  
ATOM  14336  O   PRO A 883      19.223 -30.450 -37.237  1.00  2.19           O  
ATOM  14337  CB  PRO A 883      17.507 -28.820 -39.371  1.00  2.19           C  
ATOM  14338  CG  PRO A 883      18.891 -28.342 -39.753  1.00  2.19           C  
ATOM  14339  CD  PRO A 883      19.304 -27.412 -38.633  1.00  2.19           C  
ATOM  14340  HA  PRO A 883      16.574 -28.563 -37.441  1.00  2.19           H  
ATOM  14341 1HB  PRO A 883      17.271 -29.814 -39.784  1.00  2.19           H  
ATOM  14342 2HB  PRO A 883      16.712 -28.134 -39.702  1.00  2.19           H  
ATOM  14343 1HG  PRO A 883      19.571 -29.202 -39.864  1.00  2.19           H  
ATOM  14344 2HG  PRO A 883      18.862 -27.834 -40.730  1.00  2.19           H  
ATOM  14345 1HD  PRO A 883      20.381 -27.484 -38.454  1.00  2.19           H  
ATOM  14346 2HD  PRO A 883      18.988 -26.380 -38.842  1.00  2.19           H  
ATOM  14347  N   PRO A 884      17.122 -31.112 -36.904  1.00  2.78           N  
ATOM  14348  CA  PRO A 884      17.419 -32.427 -36.405  1.00  2.78           C  
ATOM  14349  C   PRO A 884      17.853 -33.345 -37.523  1.00  2.78           C  
ATOM  14350  O   PRO A 884      17.477 -33.160 -38.683  1.00  2.78           O  
ATOM  14351  CB  PRO A 884      16.083 -32.853 -35.801  1.00  2.78           C  
ATOM  14352  CG  PRO A 884      15.055 -32.119 -36.625  1.00  2.78           C  
ATOM  14353  CD  PRO A 884      15.697 -30.790 -36.927  1.00  2.78           C  
ATOM  14354  HA  PRO A 884      18.198 -32.353 -35.630  1.00  2.78           H  
ATOM  14355 1HB  PRO A 884      15.981 -33.936 -35.825  1.00  2.78           H  
ATOM  14356 2HB  PRO A 884      16.057 -32.556 -34.739  1.00  2.78           H  
ATOM  14357 1HG  PRO A 884      14.815 -32.677 -37.541  1.00  2.78           H  
ATOM  14358 2HG  PRO A 884      14.115 -32.020 -36.059  1.00  2.78           H  
ATOM  14359 1HD  PRO A 884      15.403 -30.477 -37.901  1.00  2.78           H  
ATOM  14360 2HD  PRO A 884      15.436 -30.066 -36.140  1.00  2.78           H  
ATOM  14361  N   ASP A 885      18.514 -34.442 -37.155  1.00  3.54           N  
ATOM  14362  CA  ASP A 885      18.878 -35.485 -38.123  1.00  3.54           C  
ATOM  14363  C   ASP A 885      17.622 -36.161 -38.689  1.00  3.54           C  
ATOM  14364  O   ASP A 885      17.666 -36.820 -39.728  1.00  3.54           O  
ATOM  14365  CB  ASP A 885      19.810 -36.521 -37.473  1.00  3.54           C  
ATOM  14366  CG  ASP A 885      20.529 -37.473 -38.498  1.00  3.54           C  
ATOM  14367  OD1 ASP A 885      21.120 -36.968 -39.440  1.00  3.54           O  
ATOM  14368  OD2 ASP A 885      20.531 -38.685 -38.295  1.00  3.54           O  
ATOM  14369  H   ASP A 885      18.798 -34.546 -36.190  1.00  3.54           H  
ATOM  14370  HA  ASP A 885      19.412 -35.014 -38.950  1.00  3.54           H  
ATOM  14371 1HB  ASP A 885      20.575 -36.003 -36.894  1.00  3.54           H  
ATOM  14372 2HB  ASP A 885      19.229 -37.133 -36.783  1.00  3.54           H  
ATOM  14373  N   LEU A 886      16.488 -35.913 -38.030  1.00  4.43           N  
ATOM  14374  CA  LEU A 886      15.174 -36.414 -38.382  1.00  4.43           C  
ATOM  14375  C   LEU A 886      14.737 -35.893 -39.753  1.00  4.43           C  
ATOM  14376  O   LEU A 886      13.825 -36.436 -40.377  1.00  4.43           O  
ATOM  14377  CB  LEU A 886      14.167 -36.002 -37.320  1.00  4.43           C  
ATOM  14378  CG  LEU A 886      14.382 -36.621 -35.951  1.00  4.43           C  
ATOM  14379  CD1 LEU A 886      13.382 -36.020 -34.989  1.00  4.43           C  
ATOM  14380  CD2 LEU A 886      14.250 -38.139 -36.043  1.00  4.43           C  
ATOM  14381  H   LEU A 886      16.560 -35.345 -37.204  1.00  4.43           H  
ATOM  14382  HA  LEU A 886      15.221 -37.495 -38.407  1.00  4.43           H  
ATOM  14383 1HB  LEU A 886      14.193 -34.932 -37.214  1.00  4.43           H  
ATOM  14384 2HB  LEU A 886      13.188 -36.275 -37.650  1.00  4.43           H  
ATOM  14385  HG  LEU A 886      15.380 -36.379 -35.594  1.00  4.43           H  
ATOM  14386 1HD1 LEU A 886      13.530 -36.442 -33.997  1.00  4.43           H  
ATOM  14387 2HD1 LEU A 886      13.519 -34.940 -34.948  1.00  4.43           H  
ATOM  14388 3HD1 LEU A 886      12.376 -36.237 -35.326  1.00  4.43           H  
ATOM  14389 1HD2 LEU A 886      14.411 -38.583 -35.061  1.00  4.43           H  
ATOM  14390 2HD2 LEU A 886      13.278 -38.407 -36.385  1.00  4.43           H  
ATOM  14391 3HD2 LEU A 886      14.991 -38.530 -36.737  1.00  4.43           H  
ATOM  14392  N   GLY A 887      15.365 -34.815 -40.224  1.00  5.37           N  
ATOM  14393  CA  GLY A 887      15.051 -34.284 -41.543  1.00  5.37           C  
ATOM  14394  C   GLY A 887      15.285 -35.339 -42.643  1.00  5.37           C  
ATOM  14395  O   GLY A 887      14.654 -35.290 -43.702  1.00  5.37           O  
ATOM  14396  H   GLY A 887      16.098 -34.365 -39.676  1.00  5.37           H  
ATOM  14397 1HA  GLY A 887      14.010 -33.965 -41.559  1.00  5.37           H  
ATOM  14398 2HA  GLY A 887      15.664 -33.404 -41.736  1.00  5.37           H  
ATOM  14399  N   SER A 888      16.228 -36.266 -42.410  1.00  6.27           N  
ATOM  14400  CA  SER A 888      16.525 -37.347 -43.347  1.00  6.27           C  
ATOM  14401  C   SER A 888      15.378 -38.325 -43.437  1.00  6.27           C  
ATOM  14402  O   SER A 888      14.748 -38.642 -42.438  1.00  6.27           O  
ATOM  14403  CB  SER A 888      17.744 -38.140 -42.926  1.00  6.27           C  
ATOM  14404  OG  SER A 888      17.918 -39.280 -43.771  1.00  6.27           O  
ATOM  14405  H   SER A 888      16.721 -36.260 -41.515  1.00  6.27           H  
ATOM  14406  HA  SER A 888      16.697 -36.915 -44.332  1.00  6.27           H  
ATOM  14407 1HB  SER A 888      18.629 -37.511 -42.959  1.00  6.27           H  
ATOM  14408 2HB  SER A 888      17.614 -38.468 -41.890  1.00  6.27           H  
ATOM  14409  HG  SER A 888      18.499 -39.878 -43.293  1.00  6.27           H  
ATOM  14410  N   GLY A 889      15.158 -38.914 -44.601  1.00  7.05           N  
ATOM  14411  CA  GLY A 889      14.145 -39.968 -44.698  1.00  7.05           C  
ATOM  14412  C   GLY A 889      14.437 -41.109 -43.704  1.00  7.05           C  
ATOM  14413  O   GLY A 889      13.527 -41.723 -43.136  1.00  7.05           O  
ATOM  14414  H   GLY A 889      15.689 -38.635 -45.413  1.00  7.05           H  
ATOM  14415 1HA  GLY A 889      13.157 -39.549 -44.505  1.00  7.05           H  
ATOM  14416 2HA  GLY A 889      14.140 -40.365 -45.712  1.00  7.05           H  
ATOM  14417  N   SER A 890      15.732 -41.331 -43.418  1.00  7.69           N  
ATOM  14418  CA  SER A 890      16.181 -42.388 -42.512  1.00  7.69           C  
ATOM  14419  C   SER A 890      15.871 -42.032 -41.060  1.00  7.69           C  
ATOM  14420  O   SER A 890      15.978 -42.873 -40.158  1.00  7.69           O  
ATOM  14421  CB  SER A 890      17.671 -42.641 -42.696  1.00  7.69           C  
ATOM  14422  OG  SER A 890      18.430 -41.538 -42.283  1.00  7.69           O  
ATOM  14423  H   SER A 890      16.436 -40.728 -43.836  1.00  7.69           H  
ATOM  14424  HA  SER A 890      15.641 -43.304 -42.763  1.00  7.69           H  
ATOM  14425 1HB  SER A 890      17.962 -43.523 -42.127  1.00  7.69           H  
ATOM  14426 2HB  SER A 890      17.871 -42.849 -43.744  1.00  7.69           H  
ATOM  14427  HG  SER A 890      18.038 -40.791 -42.723  1.00  7.69           H  
ATOM  14428  N   GLY A 891      15.468 -40.780 -40.848  1.00  8.21           N  
ATOM  14429  CA  GLY A 891      15.095 -40.209 -39.572  1.00  8.21           C  
ATOM  14430  C   GLY A 891      13.931 -40.955 -38.948  1.00  8.21           C  
ATOM  14431  O   GLY A 891      13.849 -41.059 -37.721  1.00  8.21           O  
ATOM  14432  H   GLY A 891      15.378 -40.156 -41.638  1.00  8.21           H  
ATOM  14433 1HA  GLY A 891      15.955 -40.199 -38.901  1.00  8.21           H  
ATOM  14434 2HA  GLY A 891      14.803 -39.176 -39.748  1.00  8.21           H  
ATOM  14435  N   ARG A 892      13.064 -41.533 -39.805  1.00  8.63           N  
ATOM  14436  CA  ARG A 892      11.894 -42.311 -39.380  1.00  8.63           C  
ATOM  14437  C   ARG A 892      12.327 -43.604 -38.682  1.00  8.63           C  
ATOM  14438  O   ARG A 892      11.535 -44.270 -38.011  1.00  8.63           O  
ATOM  14439  CB  ARG A 892      11.006 -42.611 -40.573  1.00  8.63           C  
ATOM  14440  CG  ARG A 892      10.258 -41.391 -41.112  1.00  8.63           C  
ATOM  14441  CD  ARG A 892       9.534 -41.687 -42.386  1.00  8.63           C  
ATOM  14442  NE  ARG A 892       8.507 -42.721 -42.235  1.00  8.63           N  
ATOM  14443  CZ  ARG A 892       7.231 -42.516 -41.831  1.00  8.63           C  
ATOM  14444  NH1 ARG A 892       6.796 -41.322 -41.520  1.00  8.63           N  
ATOM  14445  NH2 ARG A 892       6.398 -43.538 -41.754  1.00  8.63           N  
ATOM  14446  H   ARG A 892      13.225 -41.428 -40.813  1.00  8.63           H  
ATOM  14447  HA  ARG A 892      11.316 -41.713 -38.677  1.00  8.63           H  
ATOM  14448 1HB  ARG A 892      11.612 -43.014 -41.388  1.00  8.63           H  
ATOM  14449 2HB  ARG A 892      10.268 -43.365 -40.302  1.00  8.63           H  
ATOM  14450 1HG  ARG A 892       9.532 -41.049 -40.367  1.00  8.63           H  
ATOM  14451 2HG  ARG A 892      10.978 -40.591 -41.310  1.00  8.63           H  
ATOM  14452 1HD  ARG A 892       9.050 -40.779 -42.743  1.00  8.63           H  
ATOM  14453 2HD  ARG A 892      10.256 -42.030 -43.137  1.00  8.63           H  
ATOM  14454  HE  ARG A 892       8.776 -43.671 -42.467  1.00  8.63           H  
ATOM  14455 1HH1 ARG A 892       7.408 -40.516 -41.564  1.00  8.63           H  
ATOM  14456 2HH1 ARG A 892       5.825 -41.215 -41.232  1.00  8.63           H  
ATOM  14457 1HH2 ARG A 892       6.713 -44.465 -41.995  1.00  8.63           H  
ATOM  14458 2HH2 ARG A 892       5.442 -43.387 -41.456  1.00  8.63           H  
ATOM  14459  N   GLY A 893      13.584 -43.967 -38.903  1.00  9.00           N  
ATOM  14460  CA  GLY A 893      14.264 -45.089 -38.315  1.00  9.00           C  
ATOM  14461  C   GLY A 893      15.000 -44.560 -37.090  1.00  9.00           C  
ATOM  14462  O   GLY A 893      14.626 -44.847 -35.956  1.00  9.00           O  
ATOM  14463  H   GLY A 893      14.167 -43.377 -39.485  1.00  9.00           H  
ATOM  14464 1HA  GLY A 893      13.553 -45.864 -38.031  1.00  9.00           H  
ATOM  14465 2HA  GLY A 893      14.970 -45.511 -39.028  1.00  9.00           H  
ATOM  14466  N   SER A 894      16.124 -43.871 -37.328  1.00  9.30           N  
ATOM  14467  CA  SER A 894      16.998 -43.361 -36.256  1.00  9.30           C  
ATOM  14468  C   SER A 894      17.315 -44.448 -35.237  1.00  9.30           C  
ATOM  14469  O   SER A 894      17.169 -44.255 -34.023  1.00  9.30           O  
ATOM  14470  CB  SER A 894      16.398 -42.169 -35.543  1.00  9.30           C  
ATOM  14471  OG  SER A 894      16.217 -41.072 -36.395  1.00  9.30           O  
ATOM  14472  H   SER A 894      16.329 -43.637 -38.300  1.00  9.30           H  
ATOM  14473  HA  SER A 894      17.938 -43.042 -36.708  1.00  9.30           H  
ATOM  14474 1HB  SER A 894      15.470 -42.460 -35.135  1.00  9.30           H  
ATOM  14475 2HB  SER A 894      17.047 -41.884 -34.717  1.00  9.30           H  
ATOM  14476  HG  SER A 894      15.324 -41.168 -36.795  1.00  9.30           H  
ATOM  14477  N   HIS A 895      17.678 -45.619 -35.759  1.00  9.55           N  
ATOM  14478  CA  HIS A 895      18.027 -46.812 -34.990  1.00  9.55           C  
ATOM  14479  C   HIS A 895      16.876 -47.304 -34.109  1.00  9.55           C  
ATOM  14480  O   HIS A 895      17.098 -48.046 -33.150  1.00  9.55           O  
ATOM  14481  CB  HIS A 895      19.243 -46.523 -34.097  1.00  9.55           C  
ATOM  14482  CG  HIS A 895      20.422 -45.964 -34.842  1.00  9.55           C  
ATOM  14483  ND1 HIS A 895      21.161 -46.703 -35.745  1.00  9.55           N  
ATOM  14484  CD2 HIS A 895      20.981 -44.730 -34.816  1.00  9.55           C  
ATOM  14485  CE1 HIS A 895      22.126 -45.945 -36.241  1.00  9.55           C  
ATOM  14486  NE2 HIS A 895      22.037 -44.744 -35.694  1.00  9.55           N  
ATOM  14487  H   HIS A 895      17.735 -45.671 -36.766  1.00  9.55           H  
ATOM  14488  HA  HIS A 895      18.285 -47.620 -35.673  1.00  9.55           H  
ATOM  14489 1HB  HIS A 895      18.970 -45.825 -33.306  1.00  9.55           H  
ATOM  14490 2HB  HIS A 895      19.558 -47.445 -33.612  1.00  9.55           H  
ATOM  14491  HD1 HIS A 895      21.010 -47.660 -35.999  1.00  9.55           H  
ATOM  14492  HD2 HIS A 895      20.739 -43.823 -34.261  1.00  9.55           H  
ATOM  14493  HE1 HIS A 895      22.824 -46.346 -36.976  1.00  9.55           H  
ATOM  14494  N   HIS A 896      15.646 -46.922 -34.457  1.00  9.72           N  
ATOM  14495  CA  HIS A 896      14.450 -47.294 -33.729  1.00  9.72           C  
ATOM  14496  C   HIS A 896      14.589 -46.964 -32.252  1.00  9.72           C  
ATOM  14497  O   HIS A 896      14.168 -47.737 -31.389  1.00  9.72           O  
ATOM  14498  CB  HIS A 896      14.138 -48.774 -33.888  1.00  9.72           C  
ATOM  14499  CG  HIS A 896      13.918 -49.222 -35.294  1.00  9.72           C  
ATOM  14500  ND1 HIS A 896      14.929 -49.739 -36.089  1.00  9.72           N  
ATOM  14501  CD2 HIS A 896      12.797 -49.261 -36.043  1.00  9.72           C  
ATOM  14502  CE1 HIS A 896      14.425 -50.072 -37.263  1.00  9.72           C  
ATOM  14503  NE2 HIS A 896      13.141 -49.796 -37.251  1.00  9.72           N  
ATOM  14504  H   HIS A 896      15.517 -46.289 -35.233  1.00  9.72           H  
ATOM  14505  HA  HIS A 896      13.604 -46.724 -34.115  1.00  9.72           H  
ATOM  14506 1HB  HIS A 896      14.935 -49.375 -33.451  1.00  9.72           H  
ATOM  14507 2HB  HIS A 896      13.229 -48.985 -33.333  1.00  9.72           H  
ATOM  14508  HD2 HIS A 896      11.798 -48.947 -35.742  1.00  9.72           H  
ATOM  14509  HE1 HIS A 896      14.969 -50.518 -38.093  1.00  9.72           H  
ATOM  14510  HE2 HIS A 896      12.490 -49.977 -38.013  1.00  9.72           H  
ATOM  14511  N   HIS A 897      15.130 -45.787 -31.956  1.00  9.78           N  
ATOM  14512  CA  HIS A 897      15.327 -45.395 -30.573  1.00  9.78           C  
ATOM  14513  C   HIS A 897      14.011 -45.470 -29.798  1.00  9.78           C  
ATOM  14514  O   HIS A 897      12.951 -45.085 -30.299  1.00  9.78           O  
ATOM  14515  CB  HIS A 897      15.928 -43.994 -30.513  1.00  9.78           C  
ATOM  14516  CG  HIS A 897      16.449 -43.664 -29.188  1.00  9.78           C  
ATOM  14517  ND1 HIS A 897      15.661 -43.251 -28.132  1.00  9.78           N  
ATOM  14518  CD2 HIS A 897      17.708 -43.746 -28.725  1.00  9.78           C  
ATOM  14519  CE1 HIS A 897      16.448 -43.077 -27.063  1.00  9.78           C  
ATOM  14520  NE2 HIS A 897      17.690 -43.387 -27.418  1.00  9.78           N  
ATOM  14521  H   HIS A 897      15.501 -45.201 -32.708  1.00  9.78           H  
ATOM  14522  HA  HIS A 897      16.030 -46.081 -30.101  1.00  9.78           H  
ATOM  14523 1HB  HIS A 897      16.739 -43.914 -31.244  1.00  9.78           H  
ATOM  14524 2HB  HIS A 897      15.169 -43.259 -30.780  1.00  9.78           H  
ATOM  14525  HD2 HIS A 897      18.586 -44.064 -29.287  1.00  9.78           H  
ATOM  14526  HE1 HIS A 897      16.128 -42.758 -26.065  1.00  9.78           H  
ATOM  14527  HE2 HIS A 897      18.554 -43.401 -26.851  1.00  9.78           H  
ATOM  14528  N   HIS A 898      14.089 -45.934 -28.552  1.00  9.74           N  
ATOM  14529  CA  HIS A 898      12.911 -46.129 -27.709  1.00  9.74           C  
ATOM  14530  C   HIS A 898      12.128 -44.865 -27.333  1.00  9.74           C  
ATOM  14531  O   HIS A 898      10.968 -44.966 -26.928  1.00  9.74           O  
ATOM  14532  CB  HIS A 898      13.301 -46.942 -26.464  1.00  9.74           C  
ATOM  14533  CG  HIS A 898      14.358 -46.329 -25.583  1.00  9.74           C  
ATOM  14534  ND1 HIS A 898      15.700 -46.345 -25.915  1.00  9.74           N  
ATOM  14535  CD2 HIS A 898      14.280 -45.730 -24.375  1.00  9.74           C  
ATOM  14536  CE1 HIS A 898      16.398 -45.765 -24.946  1.00  9.74           C  
ATOM  14537  NE2 HIS A 898      15.560 -45.386 -24.004  1.00  9.74           N  
ATOM  14538  H   HIS A 898      14.994 -46.197 -28.192  1.00  9.74           H  
ATOM  14539  HA  HIS A 898      12.212 -46.754 -28.264  1.00  9.74           H  
ATOM  14540 1HB  HIS A 898      12.412 -47.102 -25.852  1.00  9.74           H  
ATOM  14541 2HB  HIS A 898      13.654 -47.925 -26.779  1.00  9.74           H  
ATOM  14542  HD2 HIS A 898      13.374 -45.562 -23.801  1.00  9.74           H  
ATOM  14543  HE1 HIS A 898      17.483 -45.626 -24.931  1.00  9.74           H  
ATOM  14544  HE2 HIS A 898      15.811 -44.922 -23.143  1.00  9.74           H  
ATOM  14545  N   HIS A 899      12.725 -43.685 -27.497  1.00  9.61           N  
ATOM  14546  CA  HIS A 899      12.013 -42.439 -27.224  1.00  9.61           C  
ATOM  14547  C   HIS A 899      11.663 -41.677 -28.506  1.00  9.61           C  
ATOM  14548  O   HIS A 899      11.367 -40.483 -28.465  1.00  9.61           O  
ATOM  14549  CB  HIS A 899      12.808 -41.554 -26.256  1.00  9.61           C  
ATOM  14550  CG  HIS A 899      12.874 -42.101 -24.855  1.00  9.61           C  
ATOM  14551  ND1 HIS A 899      13.852 -41.743 -23.955  1.00  9.61           N  
ATOM  14552  CD2 HIS A 899      12.047 -42.944 -24.195  1.00  9.61           C  
ATOM  14553  CE1 HIS A 899      13.629 -42.349 -22.803  1.00  9.61           C  
ATOM  14554  NE2 HIS A 899      12.537 -43.082 -22.919  1.00  9.61           N  
ATOM  14555  H   HIS A 899      13.696 -43.639 -27.811  1.00  9.61           H  
ATOM  14556  HA  HIS A 899      11.068 -42.670 -26.734  1.00  9.61           H  
ATOM  14557 1HB  HIS A 899      13.827 -41.437 -26.623  1.00  9.61           H  
ATOM  14558 2HB  HIS A 899      12.360 -40.565 -26.213  1.00  9.61           H  
ATOM  14559  HD1 HIS A 899      14.651 -41.121 -24.110  1.00  9.61           H  
ATOM  14560  HD2 HIS A 899      11.135 -43.468 -24.490  1.00  9.61           H  
ATOM  14561  HE1 HIS A 899      14.300 -42.189 -21.960  1.00  9.61           H  
ATOM  14562  N   HIS A 900      11.687 -42.380 -29.641  1.00  9.42           N  
ATOM  14563  CA  HIS A 900      11.322 -41.832 -30.946  1.00  9.42           C  
ATOM  14564  C   HIS A 900       9.819 -41.590 -31.063  1.00  9.42           C  
ATOM  14565  O   HIS A 900       9.007 -42.411 -30.635  1.00  9.42           O  
ATOM  14566  CB  HIS A 900      11.768 -42.817 -32.026  1.00  9.42           C  
ATOM  14567  CG  HIS A 900      11.747 -42.376 -33.453  1.00  9.42           C  
ATOM  14568  ND1 HIS A 900      10.602 -42.297 -34.228  1.00  9.42           N  
ATOM  14569  CD2 HIS A 900      12.762 -42.043 -34.249  1.00  9.42           C  
ATOM  14570  CE1 HIS A 900      10.954 -41.976 -35.465  1.00  9.42           C  
ATOM  14571  NE2 HIS A 900      12.251 -41.801 -35.494  1.00  9.42           N  
ATOM  14572  H   HIS A 900      11.973 -43.360 -29.616  1.00  9.42           H  
ATOM  14573  HA  HIS A 900      11.831 -40.883 -31.103  1.00  9.42           H  
ATOM  14574 1HB  HIS A 900      12.796 -43.110 -31.818  1.00  9.42           H  
ATOM  14575 2HB  HIS A 900      11.166 -43.724 -31.948  1.00  9.42           H  
ATOM  14576  HD2 HIS A 900      13.787 -42.005 -33.937  1.00  9.42           H  
ATOM  14577  HE1 HIS A 900      10.292 -41.863 -36.317  1.00  9.42           H  
ATOM  14578  HE2 HIS A 900      12.801 -41.535 -36.321  1.00  9.42           H  
ATOM  14579  N   ASP A 901       9.443 -40.482 -31.685  1.00  9.22           N  
ATOM  14580  CA  ASP A 901       8.040 -40.188 -31.955  1.00  9.22           C  
ATOM  14581  C   ASP A 901       7.888 -39.506 -33.311  1.00  9.22           C  
ATOM  14582  O   ASP A 901       6.940 -38.759 -33.540  1.00  9.22           O  
ATOM  14583  CB  ASP A 901       7.422 -39.341 -30.824  1.00  9.22           C  
ATOM  14584  CG  ASP A 901       8.061 -37.935 -30.602  1.00  9.22           C  
ATOM  14585  OD1 ASP A 901       8.985 -37.575 -31.296  1.00  9.22           O  
ATOM  14586  OD2 ASP A 901       7.586 -37.239 -29.728  1.00  9.22           O  
ATOM  14587  H   ASP A 901      10.147 -39.827 -31.990  1.00  9.22           H  
ATOM  14588  HA  ASP A 901       7.496 -41.134 -31.993  1.00  9.22           H  
ATOM  14589 1HB  ASP A 901       6.363 -39.198 -31.028  1.00  9.22           H  
ATOM  14590 2HB  ASP A 901       7.493 -39.900 -29.887  1.00  9.22           H  
ATOM  14591  N   TYR A 902       8.874 -39.713 -34.185  1.00  9.06           N  
ATOM  14592  CA  TYR A 902       8.925 -39.030 -35.483  1.00  9.06           C  
ATOM  14593  C   TYR A 902       8.391 -39.846 -36.652  1.00  9.06           C  
ATOM  14594  O   TYR A 902       8.757 -39.621 -37.802  1.00  9.06           O  
ATOM  14595  CB  TYR A 902      10.332 -38.526 -35.749  1.00  9.06           C  
ATOM  14596  CG  TYR A 902      10.508 -37.832 -37.042  1.00  9.06           C  
ATOM  14597  CD1 TYR A 902      10.066 -36.530 -37.204  1.00  9.06           C  
ATOM  14598  CD2 TYR A 902      11.153 -38.489 -38.063  1.00  9.06           C  
ATOM  14599  CE1 TYR A 902      10.282 -35.885 -38.396  1.00  9.06           C  
ATOM  14600  CE2 TYR A 902      11.377 -37.856 -39.243  1.00  9.06           C  
ATOM  14601  CZ  TYR A 902      10.947 -36.552 -39.416  1.00  9.06           C  
ATOM  14602  OH  TYR A 902      11.224 -35.908 -40.586  1.00  9.06           O  
ATOM  14603  H   TYR A 902       9.579 -40.425 -33.974  1.00  9.06           H  
ATOM  14604  HA  TYR A 902       8.288 -38.147 -35.410  1.00  9.06           H  
ATOM  14605 1HB  TYR A 902      10.597 -37.826 -34.960  1.00  9.06           H  
ATOM  14606 2HB  TYR A 902      11.038 -39.319 -35.703  1.00  9.06           H  
ATOM  14607  HD1 TYR A 902       9.559 -36.010 -36.383  1.00  9.06           H  
ATOM  14608  HD2 TYR A 902      11.502 -39.506 -37.912  1.00  9.06           H  
ATOM  14609  HE1 TYR A 902       9.950 -34.854 -38.524  1.00  9.06           H  
ATOM  14610  HE2 TYR A 902      11.913 -38.368 -40.047  1.00  9.06           H  
ATOM  14611  HH  TYR A 902      12.154 -36.130 -40.833  1.00  9.06           H  
ATOM  14612  N   ASP A 903       7.505 -40.786 -36.366  1.00  8.96           N  
ATOM  14613  CA  ASP A 903       6.916 -41.635 -37.399  1.00  8.96           C  
ATOM  14614  C   ASP A 903       5.728 -40.964 -38.098  1.00  8.96           C  
ATOM  14615  O   ASP A 903       5.019 -41.583 -38.896  1.00  8.96           O  
ATOM  14616  CB  ASP A 903       6.539 -43.005 -36.810  1.00  8.96           C  
ATOM  14617  CG  ASP A 903       5.462 -42.972 -35.696  1.00  8.96           C  
ATOM  14618  OD1 ASP A 903       4.994 -41.914 -35.359  1.00  8.96           O  
ATOM  14619  OD2 ASP A 903       5.131 -44.028 -35.199  1.00  8.96           O  
ATOM  14620  H   ASP A 903       7.239 -40.918 -35.400  1.00  8.96           H  
ATOM  14621  HA  ASP A 903       7.678 -41.814 -38.160  1.00  8.96           H  
ATOM  14622 1HB  ASP A 903       6.183 -43.650 -37.610  1.00  8.96           H  
ATOM  14623 2HB  ASP A 903       7.439 -43.475 -36.400  1.00  8.96           H  
ATOM  14624  N   ILE A 904       5.529 -39.689 -37.793  1.00  8.92           N  
ATOM  14625  CA  ILE A 904       4.490 -38.857 -38.357  1.00  8.92           C  
ATOM  14626  C   ILE A 904       4.618 -38.839 -39.886  1.00  8.92           C  
ATOM  14627  O   ILE A 904       5.738 -38.725 -40.389  1.00  8.92           O  
ATOM  14628  CB  ILE A 904       4.687 -37.415 -37.837  1.00  8.92           C  
ATOM  14629  CG1 ILE A 904       3.482 -36.524 -38.182  1.00  8.92           C  
ATOM  14630  CG2 ILE A 904       5.992 -36.851 -38.446  1.00  8.92           C  
ATOM  14631  CD1 ILE A 904       3.483 -35.186 -37.453  1.00  8.92           C  
ATOM  14632  H   ILE A 904       6.154 -39.279 -37.118  1.00  8.92           H  
ATOM  14633  HA  ILE A 904       3.530 -39.232 -38.021  1.00  8.92           H  
ATOM  14634  HB  ILE A 904       4.777 -37.427 -36.748  1.00  8.92           H  
ATOM  14635 1HG1 ILE A 904       3.477 -36.333 -39.255  1.00  8.92           H  
ATOM  14636 2HG1 ILE A 904       2.567 -37.050 -37.919  1.00  8.92           H  
ATOM  14637 1HG2 ILE A 904       6.170 -35.836 -38.082  1.00  8.92           H  
ATOM  14638 2HG2 ILE A 904       6.832 -37.487 -38.159  1.00  8.92           H  
ATOM  14639 3HG2 ILE A 904       5.903 -36.835 -39.534  1.00  8.92           H  
ATOM  14640 1HD1 ILE A 904       2.603 -34.609 -37.742  1.00  8.92           H  
ATOM  14641 2HD1 ILE A 904       3.466 -35.355 -36.375  1.00  8.92           H  
ATOM  14642 3HD1 ILE A 904       4.383 -34.630 -37.718  1.00  8.92           H  
ATOM  14643  N   PRO A 905       3.540 -39.036 -40.661  1.00  8.96           N  
ATOM  14644  CA  PRO A 905       3.527 -38.929 -42.108  1.00  8.96           C  
ATOM  14645  C   PRO A 905       3.971 -37.546 -42.506  1.00  8.96           C  
ATOM  14646  O   PRO A 905       3.634 -36.586 -41.802  1.00  8.96           O  
ATOM  14647  CB  PRO A 905       2.061 -39.180 -42.472  1.00  8.96           C  
ATOM  14648  CG  PRO A 905       1.508 -39.974 -41.310  1.00  8.96           C  
ATOM  14649  CD  PRO A 905       2.251 -39.466 -40.084  1.00  8.96           C  
ATOM  14650  HA  PRO A 905       4.195 -39.701 -42.544  1.00  8.96           H  
ATOM  14651 1HB  PRO A 905       1.549 -38.212 -42.609  1.00  8.96           H  
ATOM  14652 2HB  PRO A 905       1.994 -39.711 -43.431  1.00  8.96           H  
ATOM  14653 1HG  PRO A 905       0.421 -39.827 -41.237  1.00  8.96           H  
ATOM  14654 2HG  PRO A 905       1.671 -41.049 -41.487  1.00  8.96           H  
ATOM  14655 1HD  PRO A 905       1.719 -38.629 -39.614  1.00  8.96           H  
ATOM  14656 2HD  PRO A 905       2.389 -40.329 -39.414  1.00  8.96           H  
ATOM  14657  N   THR A 906       4.653 -37.406 -43.634  1.00  9.03           N  
ATOM  14658  CA  THR A 906       5.032 -36.070 -44.069  1.00  9.03           C  
ATOM  14659  C   THR A 906       4.513 -35.861 -45.478  1.00  9.03           C  
ATOM  14660  O   THR A 906       4.150 -36.822 -46.162  1.00  9.03           O  
ATOM  14661  CB  THR A 906       6.566 -35.816 -43.954  1.00  9.03           C  
ATOM  14662  OG1 THR A 906       7.326 -36.662 -44.847  1.00  9.03           O  
ATOM  14663  CG2 THR A 906       7.034 -36.098 -42.507  1.00  9.03           C  
ATOM  14664  H   THR A 906       4.886 -38.215 -44.209  1.00  9.03           H  
ATOM  14665  HA  THR A 906       4.543 -35.336 -43.430  1.00  9.03           H  
ATOM  14666  HB  THR A 906       6.773 -34.773 -44.194  1.00  9.03           H  
ATOM  14667  HG1 THR A 906       8.266 -36.441 -44.748  1.00  9.03           H  
ATOM  14668 1HG2 THR A 906       8.103 -35.901 -42.420  1.00  9.03           H  
ATOM  14669 2HG2 THR A 906       6.490 -35.454 -41.814  1.00  9.03           H  
ATOM  14670 3HG2 THR A 906       6.843 -37.140 -42.253  1.00  9.03           H  
ATOM  14671  N   THR A 907       4.535 -34.616 -45.946  1.00  9.10           N  
ATOM  14672  CA  THR A 907       4.046 -34.307 -47.289  1.00  9.10           C  
ATOM  14673  C   THR A 907       4.724 -35.191 -48.325  1.00  9.10           C  
ATOM  14674  O   THR A 907       4.091 -35.683 -49.269  1.00  9.10           O  
ATOM  14675  CB  THR A 907       4.303 -32.835 -47.643  1.00  9.10           C  
ATOM  14676  OG1 THR A 907       3.633 -31.987 -46.700  1.00  9.10           O  
ATOM  14677  CG2 THR A 907       3.786 -32.545 -49.040  1.00  9.10           C  
ATOM  14678  H   THR A 907       4.857 -33.866 -45.350  1.00  9.10           H  
ATOM  14679  HA  THR A 907       2.969 -34.497 -47.325  1.00  9.10           H  
ATOM  14680  HB  THR A 907       5.372 -32.631 -47.606  1.00  9.10           H  
ATOM  14681  HG1 THR A 907       2.700 -32.231 -46.654  1.00  9.10           H  
ATOM  14682 1HG2 THR A 907       3.969 -31.500 -49.287  1.00  9.10           H  
ATOM  14683 2HG2 THR A 907       4.300 -33.184 -49.755  1.00  9.10           H  
ATOM  14684 3HG2 THR A 907       2.711 -32.746 -49.078  1.00  9.10           H  
ATOM  14685  N   ALA A 908       6.033 -35.354 -48.169  1.00  9.11           N  
ATOM  14686  CA  ALA A 908       6.789 -36.196 -49.066  1.00  9.11           C  
ATOM  14687  C   ALA A 908       6.744 -37.667 -48.660  1.00  9.11           C  
ATOM  14688  O   ALA A 908       6.636 -38.531 -49.523  1.00  9.11           O  
ATOM  14689  CB  ALA A 908       8.238 -35.753 -49.103  1.00  9.11           C  
ATOM  14690  H   ALA A 908       6.489 -34.904 -47.391  1.00  9.11           H  
ATOM  14691  HA  ALA A 908       6.361 -36.105 -50.064  1.00  9.11           H  
ATOM  14692 1HB  ALA A 908       8.790 -36.380 -49.799  1.00  9.11           H  
ATOM  14693 2HB  ALA A 908       8.294 -34.716 -49.426  1.00  9.11           H  
ATOM  14694 3HB  ALA A 908       8.669 -35.848 -48.111  1.00  9.11           H  
ATOM  14695  N   SER A 909       6.884 -37.978 -47.360  1.00  9.03           N  
ATOM  14696  CA  SER A 909       6.997 -39.374 -46.917  1.00  9.03           C  
ATOM  14697  C   SER A 909       8.043 -40.098 -47.803  1.00  9.03           C  
ATOM  14698  O   SER A 909       7.780 -41.126 -48.455  1.00  9.03           O  
ATOM  14699  CB  SER A 909       5.639 -40.057 -46.853  1.00  9.03           C  
ATOM  14700  OG  SER A 909       4.757 -39.436 -45.890  1.00  9.03           O  
ATOM  14701  H   SER A 909       6.921 -37.263 -46.646  1.00  9.03           H  
ATOM  14702  HA  SER A 909       7.384 -39.372 -45.897  1.00  9.03           H  
ATOM  14703 1HB  SER A 909       5.188 -40.047 -47.823  1.00  9.03           H  
ATOM  14704 2HB  SER A 909       5.778 -41.095 -46.580  1.00  9.03           H  
ATOM  14705  HG  SER A 909       4.547 -38.524 -46.218  1.00  9.03           H  
ATOM  14706  N   GLU A 910       9.209 -39.437 -47.890  1.00  8.85           N  
ATOM  14707  CA  GLU A 910      10.399 -39.783 -48.679  1.00  8.85           C  
ATOM  14708  C   GLU A 910      10.175 -39.787 -50.192  1.00  8.85           C  
ATOM  14709  O   GLU A 910      11.093 -40.100 -50.945  1.00  8.85           O  
ATOM  14710  CB  GLU A 910      10.934 -41.180 -48.295  1.00  8.85           C  
ATOM  14711  CG  GLU A 910      11.361 -41.358 -46.848  1.00  8.85           C  
ATOM  14712  CD  GLU A 910      12.054 -42.719 -46.584  1.00  8.85           C  
ATOM  14713  OE1 GLU A 910      12.945 -43.051 -47.331  1.00  8.85           O  
ATOM  14714  OE2 GLU A 910      11.712 -43.388 -45.623  1.00  8.85           O  
ATOM  14715  H   GLU A 910       9.276 -38.605 -47.325  1.00  8.85           H  
ATOM  14716  HA  GLU A 910      11.170 -39.044 -48.462  1.00  8.85           H  
ATOM  14717 1HB  GLU A 910      10.179 -41.934 -48.507  1.00  8.85           H  
ATOM  14718 2HB  GLU A 910      11.794 -41.416 -48.922  1.00  8.85           H  
ATOM  14719 1HG  GLU A 910      12.029 -40.555 -46.595  1.00  8.85           H  
ATOM  14720 2HG  GLU A 910      10.486 -41.274 -46.210  1.00  8.85           H  
ATOM  14721  N   ASN A 911       8.959 -39.438 -50.631  1.00  8.59           N  
ATOM  14722  CA  ASN A 911       8.488 -39.500 -52.011  1.00  8.59           C  
ATOM  14723  C   ASN A 911       8.459 -40.953 -52.480  1.00  8.59           C  
ATOM  14724  O   ASN A 911       8.363 -41.221 -53.682  1.00  8.59           O  
ATOM  14725  CB  ASN A 911       9.341 -38.657 -52.948  1.00  8.59           C  
ATOM  14726  CG  ASN A 911       9.293 -37.177 -52.631  1.00  8.59           C  
ATOM  14727  OD1 ASN A 911       8.212 -36.585 -52.514  1.00  8.59           O  
ATOM  14728  ND2 ASN A 911      10.448 -36.575 -52.485  1.00  8.59           N  
ATOM  14729  H   ASN A 911       8.264 -39.156 -49.959  1.00  8.59           H  
ATOM  14730  HA  ASN A 911       7.463 -39.127 -52.042  1.00  8.59           H  
ATOM  14731 1HB  ASN A 911      10.372 -38.993 -52.950  1.00  8.59           H  
ATOM  14732 2HB  ASN A 911       8.968 -38.793 -53.961  1.00  8.59           H  
ATOM  14733 1HD2 ASN A 911      10.482 -35.597 -52.275  1.00  8.59           H  
ATOM  14734 2HD2 ASN A 911      11.298 -37.094 -52.586  1.00  8.59           H  
ATOM  14735  N   LEU A 912       8.547 -41.878 -51.516  1.00  8.29           N  
ATOM  14736  CA  LEU A 912       8.603 -43.299 -51.785  1.00  8.29           C  
ATOM  14737  C   LEU A 912       7.504 -44.127 -51.181  1.00  8.29           C  
ATOM  14738  O   LEU A 912       7.065 -45.078 -51.808  1.00  8.29           O  
ATOM  14739  CB  LEU A 912       9.938 -43.854 -51.320  1.00  8.29           C  
ATOM  14740  CG  LEU A 912      11.154 -43.321 -52.041  1.00  8.29           C  
ATOM  14741  CD1 LEU A 912      12.408 -43.852 -51.383  1.00  8.29           C  
ATOM  14742  CD2 LEU A 912      11.072 -43.748 -53.491  1.00  8.29           C  
ATOM  14743  H   LEU A 912       8.567 -41.565 -50.544  1.00  8.29           H  
ATOM  14744  HA  LEU A 912       8.548 -43.433 -52.865  1.00  8.29           H  
ATOM  14745 1HB  LEU A 912      10.050 -43.604 -50.273  1.00  8.29           H  
ATOM  14746 2HB  LEU A 912       9.924 -44.934 -51.429  1.00  8.29           H  
ATOM  14747  HG  LEU A 912      11.176 -42.249 -51.987  1.00  8.29           H  
ATOM  14748 1HD1 LEU A 912      13.283 -43.469 -51.904  1.00  8.29           H  
ATOM  14749 2HD1 LEU A 912      12.440 -43.526 -50.340  1.00  8.29           H  
ATOM  14750 3HD1 LEU A 912      12.407 -44.937 -51.428  1.00  8.29           H  
ATOM  14751 1HD2 LEU A 912      11.938 -43.372 -54.032  1.00  8.29           H  
ATOM  14752 2HD2 LEU A 912      11.051 -44.843 -53.554  1.00  8.29           H  
ATOM  14753 3HD2 LEU A 912      10.163 -43.345 -53.935  1.00  8.29           H  
ATOM  14754  N   TYR A 913       7.003 -43.792 -49.994  1.00  8.01           N  
ATOM  14755  CA  TYR A 913       6.050 -44.735 -49.396  1.00  8.01           C  
ATOM  14756  C   TYR A 913       4.769 -44.775 -50.221  1.00  8.01           C  
ATOM  14757  O   TYR A 913       4.102 -45.804 -50.330  1.00  8.01           O  
ATOM  14758  CB  TYR A 913       5.777 -44.379 -47.933  1.00  8.01           C  
ATOM  14759  CG  TYR A 913       6.931 -44.720 -47.021  1.00  8.01           C  
ATOM  14760  CD1 TYR A 913       7.684 -43.710 -46.489  1.00  8.01           C  
ATOM  14761  CD2 TYR A 913       7.245 -46.051 -46.730  1.00  8.01           C  
ATOM  14762  CE1 TYR A 913       8.744 -43.981 -45.695  1.00  8.01           C  
ATOM  14763  CE2 TYR A 913       8.334 -46.333 -45.910  1.00  8.01           C  
ATOM  14764  CZ  TYR A 913       9.085 -45.284 -45.406  1.00  8.01           C  
ATOM  14765  OH  TYR A 913      10.193 -45.507 -44.631  1.00  8.01           O  
ATOM  14766  H   TYR A 913       7.310 -42.955 -49.489  1.00  8.01           H  
ATOM  14767  HA  TYR A 913       6.490 -45.734 -49.423  1.00  8.01           H  
ATOM  14768 1HB  TYR A 913       5.588 -43.308 -47.855  1.00  8.01           H  
ATOM  14769 2HB  TYR A 913       4.905 -44.885 -47.578  1.00  8.01           H  
ATOM  14770  HD1 TYR A 913       7.440 -42.689 -46.709  1.00  8.01           H  
ATOM  14771  HD2 TYR A 913       6.649 -46.860 -47.153  1.00  8.01           H  
ATOM  14772  HE1 TYR A 913       9.335 -43.163 -45.293  1.00  8.01           H  
ATOM  14773  HE2 TYR A 913       8.603 -47.365 -45.684  1.00  8.01           H  
ATOM  14774  HH  TYR A 913      10.831 -44.760 -44.794  1.00  8.01           H  
ATOM  14775  N   PHE A 914       4.501 -43.685 -50.919  1.00  7.80           N  
ATOM  14776  CA  PHE A 914       3.330 -43.547 -51.760  1.00  7.80           C  
ATOM  14777  C   PHE A 914       3.403 -44.459 -52.991  1.00  7.80           C  
ATOM  14778  O   PHE A 914       2.394 -44.704 -53.653  1.00  7.80           O  
ATOM  14779  CB  PHE A 914       3.209 -42.104 -52.217  1.00  7.80           C  
ATOM  14780  CG  PHE A 914       2.853 -41.136 -51.111  1.00  7.80           C  
ATOM  14781  CD1 PHE A 914       3.732 -40.143 -50.715  1.00  7.80           C  
ATOM  14782  CD2 PHE A 914       1.644 -41.237 -50.448  1.00  7.80           C  
ATOM  14783  CE1 PHE A 914       3.383 -39.266 -49.706  1.00  7.80           C  
ATOM  14784  CE2 PHE A 914       1.299 -40.367 -49.441  1.00  7.80           C  
ATOM  14785  CZ  PHE A 914       2.174 -39.374 -49.073  1.00  7.80           C  
ATOM  14786  H   PHE A 914       5.124 -42.897 -50.820  1.00  7.80           H  
ATOM  14787  HA  PHE A 914       2.446 -43.820 -51.187  1.00  7.80           H  
ATOM  14788 1HB  PHE A 914       4.157 -41.790 -52.655  1.00  7.80           H  
ATOM  14789 2HB  PHE A 914       2.464 -42.041 -52.993  1.00  7.80           H  
ATOM  14790  HD1 PHE A 914       4.704 -40.041 -51.208  1.00  7.80           H  
ATOM  14791  HD2 PHE A 914       0.962 -42.021 -50.732  1.00  7.80           H  
ATOM  14792  HE1 PHE A 914       4.075 -38.482 -49.405  1.00  7.80           H  
ATOM  14793  HE2 PHE A 914       0.336 -40.469 -48.936  1.00  7.80           H  
ATOM  14794  HZ  PHE A 914       1.920 -38.673 -48.275  1.00  7.80           H  
ATOM  14795  N   GLN A 915       4.616 -44.909 -53.325  1.00  7.69           N  
ATOM  14796  CA  GLN A 915       4.896 -45.749 -54.477  1.00  7.69           C  
ATOM  14797  C   GLN A 915       5.178 -47.188 -54.048  1.00  7.69           C  
ATOM  14798  O   GLN A 915       5.584 -48.017 -54.866  1.00  7.69           O  
ATOM  14799  CB  GLN A 915       6.146 -45.251 -55.217  1.00  7.69           C  
ATOM  14800  CG  GLN A 915       6.079 -43.838 -55.763  1.00  7.69           C  
ATOM  14801  CD  GLN A 915       7.321 -43.498 -56.599  1.00  7.69           C  
ATOM  14802  OE1 GLN A 915       7.462 -44.025 -57.708  1.00  7.69           O  
ATOM  14803  NE2 GLN A 915       8.215 -42.651 -56.095  1.00  7.69           N  
ATOM  14804  H   GLN A 915       5.408 -44.709 -52.723  1.00  7.69           H  
ATOM  14805  HA  GLN A 915       4.033 -45.744 -55.141  1.00  7.69           H  
ATOM  14806 1HB  GLN A 915       6.998 -45.295 -54.526  1.00  7.69           H  
ATOM  14807 2HB  GLN A 915       6.373 -45.928 -56.040  1.00  7.69           H  
ATOM  14808 1HG  GLN A 915       5.194 -43.735 -56.387  1.00  7.69           H  
ATOM  14809 2HG  GLN A 915       6.034 -43.142 -54.921  1.00  7.69           H  
ATOM  14810 1HE2 GLN A 915       9.033 -42.422 -56.616  1.00  7.69           H  
ATOM  14811 2HE2 GLN A 915       8.095 -42.233 -55.171  1.00  7.69           H  
ATOM  14812  N   GLY A 916       4.976 -47.502 -52.771  1.00  7.70           N  
ATOM  14813  CA  GLY A 916       5.390 -48.804 -52.274  1.00  7.70           C  
ATOM  14814  C   GLY A 916       6.922 -48.869 -52.315  1.00  7.70           C  
ATOM  14815  O   GLY A 916       7.576 -47.989 -51.768  1.00  7.70           O  
ATOM  14816  H   GLY A 916       4.591 -46.823 -52.113  1.00  7.70           H  
ATOM  14817 1HA  GLY A 916       5.036 -48.939 -51.252  1.00  7.70           H  
ATOM  14818 2HA  GLY A 916       4.961 -49.593 -52.887  1.00  7.70           H  
ATOM  14819  N   GLU A 917       7.505 -49.918 -52.913  1.00  7.85           N  
ATOM  14820  CA  GLU A 917       8.978 -50.123 -53.019  1.00  7.85           C  
ATOM  14821  C   GLU A 917       9.685 -50.390 -51.674  1.00  7.85           C  
ATOM  14822  O   GLU A 917      10.364 -51.404 -51.509  1.00  7.85           O  
ATOM  14823  CB  GLU A 917       9.694 -48.943 -53.721  1.00  7.85           C  
ATOM  14824  CG  GLU A 917       9.367 -48.778 -55.208  1.00  7.85           C  
ATOM  14825  CD  GLU A 917      10.180 -47.677 -55.890  1.00  7.85           C  
ATOM  14826  OE1 GLU A 917      10.914 -46.993 -55.216  1.00  7.85           O  
ATOM  14827  OE2 GLU A 917      10.077 -47.547 -57.088  1.00  7.85           O  
ATOM  14828  H   GLU A 917       6.899 -50.606 -53.335  1.00  7.85           H  
ATOM  14829  HA  GLU A 917       9.136 -51.004 -53.642  1.00  7.85           H  
ATOM  14830 1HB  GLU A 917       9.479 -48.002 -53.227  1.00  7.85           H  
ATOM  14831 2HB  GLU A 917      10.771 -49.092 -53.646  1.00  7.85           H  
ATOM  14832 1HG  GLU A 917       9.552 -49.722 -55.716  1.00  7.85           H  
ATOM  14833 2HG  GLU A 917       8.305 -48.545 -55.303  1.00  7.85           H  
ATOM  14834  N   LEU A 918       9.511 -49.482 -50.725  1.00  8.15           N  
ATOM  14835  CA  LEU A 918      10.069 -49.582 -49.392  1.00  8.15           C  
ATOM  14836  C   LEU A 918       9.254 -50.564 -48.576  1.00  8.15           C  
ATOM  14837  O   LEU A 918       8.046 -50.702 -48.779  1.00  8.15           O  
ATOM  14838  CB  LEU A 918      10.055 -48.217 -48.688  1.00  8.15           C  
ATOM  14839  CG  LEU A 918      10.897 -47.111 -49.326  1.00  8.15           C  
ATOM  14840  CD1 LEU A 918      10.703 -45.821 -48.530  1.00  8.15           C  
ATOM  14841  CD2 LEU A 918      12.349 -47.528 -49.337  1.00  8.15           C  
ATOM  14842  H   LEU A 918       8.948 -48.679 -50.963  1.00  8.15           H  
ATOM  14843  HA  LEU A 918      11.092 -49.947 -49.463  1.00  8.15           H  
ATOM  14844 1HB  LEU A 918       9.024 -47.861 -48.664  1.00  8.15           H  
ATOM  14845 2HB  LEU A 918      10.394 -48.351 -47.661  1.00  8.15           H  
ATOM  14846  HG  LEU A 918      10.564 -46.940 -50.352  1.00  8.15           H  
ATOM  14847 1HD1 LEU A 918      11.293 -45.027 -48.954  1.00  8.15           H  
ATOM  14848 2HD1 LEU A 918       9.654 -45.536 -48.545  1.00  8.15           H  
ATOM  14849 3HD1 LEU A 918      11.023 -45.974 -47.502  1.00  8.15           H  
ATOM  14850 1HD2 LEU A 918      12.952 -46.740 -49.790  1.00  8.15           H  
ATOM  14851 2HD2 LEU A 918      12.685 -47.696 -48.313  1.00  8.15           H  
ATOM  14852 3HD2 LEU A 918      12.458 -48.447 -49.914  1.00  8.15           H  
ATOM  14853  N   ASP A 919       9.909 -51.227 -47.635  1.00  8.61           N  
ATOM  14854  CA  ASP A 919       9.233 -52.165 -46.756  1.00  8.61           C  
ATOM  14855  C   ASP A 919       9.743 -51.884 -45.343  1.00  8.61           C  
ATOM  14856  O   ASP A 919      10.867 -52.238 -44.991  1.00  8.61           O  
ATOM  14857  CB  ASP A 919       9.537 -53.603 -47.224  1.00  8.61           C  
ATOM  14858  CG  ASP A 919       8.772 -54.730 -46.517  1.00  8.61           C  
ATOM  14859  OD1 ASP A 919       8.027 -54.469 -45.623  1.00  8.61           O  
ATOM  14860  OD2 ASP A 919       8.953 -55.861 -46.916  1.00  8.61           O  
ATOM  14861  H   ASP A 919      10.901 -51.077 -47.526  1.00  8.61           H  
ATOM  14862  HA  ASP A 919       8.157 -51.992 -46.785  1.00  8.61           H  
ATOM  14863 1HB  ASP A 919       9.330 -53.676 -48.294  1.00  8.61           H  
ATOM  14864 2HB  ASP A 919      10.603 -53.795 -47.094  1.00  8.61           H  
ATOM  14865  N   TYR A 920       8.946 -51.134 -44.588  1.00  9.20           N  
ATOM  14866  CA  TYR A 920       9.302 -50.655 -43.254  1.00  9.20           C  
ATOM  14867  C   TYR A 920       9.506 -51.794 -42.272  1.00  9.20           C  
ATOM  14868  O   TYR A 920       8.708 -52.730 -42.240  1.00  9.20           O  
ATOM  14869  CB  TYR A 920       8.214 -49.730 -42.699  1.00  9.20           C  
ATOM  14870  CG  TYR A 920       8.569 -49.131 -41.338  1.00  9.20           C  
ATOM  14871  CD1 TYR A 920       9.402 -48.017 -41.271  1.00  9.20           C  
ATOM  14872  CD2 TYR A 920       8.085 -49.706 -40.162  1.00  9.20           C  
ATOM  14873  CE1 TYR A 920       9.739 -47.472 -40.041  1.00  9.20           C  
ATOM  14874  CE2 TYR A 920       8.425 -49.162 -38.933  1.00  9.20           C  
ATOM  14875  CZ  TYR A 920       9.248 -48.045 -38.873  1.00  9.20           C  
ATOM  14876  OH  TYR A 920       9.587 -47.494 -37.654  1.00  9.20           O  
ATOM  14877  H   TYR A 920       8.038 -50.898 -44.960  1.00  9.20           H  
ATOM  14878  HA  TYR A 920      10.239 -50.102 -43.323  1.00  9.20           H  
ATOM  14879 1HB  TYR A 920       8.033 -48.912 -43.398  1.00  9.20           H  
ATOM  14880 2HB  TYR A 920       7.280 -50.288 -42.595  1.00  9.20           H  
ATOM  14881  HD1 TYR A 920       9.789 -47.570 -42.189  1.00  9.20           H  
ATOM  14882  HD2 TYR A 920       7.440 -50.583 -40.210  1.00  9.20           H  
ATOM  14883  HE1 TYR A 920      10.389 -46.596 -39.989  1.00  9.20           H  
ATOM  14884  HE2 TYR A 920       8.046 -49.612 -38.014  1.00  9.20           H  
ATOM  14885  HH  TYR A 920      10.155 -46.723 -37.796  1.00  9.20           H  
ATOM  14886  N   LYS A 921      10.548 -51.700 -41.452  1.00  9.84           N  
ATOM  14887  CA  LYS A 921      10.779 -52.718 -40.436  1.00  9.84           C  
ATOM  14888  C   LYS A 921      10.959 -52.074 -39.080  1.00  9.84           C  
ATOM  14889  O   LYS A 921      11.390 -50.920 -38.994  1.00  9.84           O  
ATOM  14890  CB  LYS A 921      12.018 -53.553 -40.751  1.00  9.84           C  
ATOM  14891  CG  LYS A 921      13.322 -52.782 -40.704  1.00  9.84           C  
ATOM  14892  CD  LYS A 921      14.504 -53.658 -41.109  1.00  9.84           C  
ATOM  14893  CE  LYS A 921      15.826 -52.909 -40.945  1.00  9.84           C  
ATOM  14894  NZ  LYS A 921      16.998 -53.738 -41.343  1.00  9.84           N  
ATOM  14895  H   LYS A 921      11.179 -50.915 -41.533  1.00  9.84           H  
ATOM  14896  HA  LYS A 921       9.910 -53.363 -40.377  1.00  9.84           H  
ATOM  14897 1HB  LYS A 921      12.087 -54.381 -40.042  1.00  9.84           H  
ATOM  14898 2HB  LYS A 921      11.921 -53.978 -41.726  1.00  9.84           H  
ATOM  14899 1HG  LYS A 921      13.263 -51.922 -41.370  1.00  9.84           H  
ATOM  14900 2HG  LYS A 921      13.481 -52.425 -39.681  1.00  9.84           H  
ATOM  14901 1HD  LYS A 921      14.515 -54.559 -40.497  1.00  9.84           H  
ATOM  14902 2HD  LYS A 921      14.392 -53.954 -42.153  1.00  9.84           H  
ATOM  14903 1HE  LYS A 921      15.805 -52.010 -41.560  1.00  9.84           H  
ATOM  14904 2HE  LYS A 921      15.939 -52.618 -39.899  1.00  9.84           H  
ATOM  14905 1HZ  LYS A 921      17.846 -53.204 -41.215  1.00  9.84           H  
ATOM  14906 2HZ  LYS A 921      17.035 -54.569 -40.771  1.00  9.84           H  
ATOM  14907 3HZ  LYS A 921      16.913 -54.001 -42.315  1.00  9.84           H  
ATOM  14908  N   ASP A 922      10.630 -52.850 -38.047  1.00 10.39           N  
ATOM  14909  CA  ASP A 922      10.749 -52.488 -36.637  1.00 10.39           C  
ATOM  14910  C   ASP A 922      12.137 -52.820 -36.080  1.00 10.39           C  
ATOM  14911  O   ASP A 922      12.995 -53.360 -36.782  1.00 10.39           O  
ATOM  14912  CB  ASP A 922       9.626 -53.188 -35.853  1.00 10.39           C  
ATOM  14913  CG  ASP A 922       9.158 -52.501 -34.530  1.00 10.39           C  
ATOM  14914  OD1 ASP A 922       9.913 -51.733 -33.958  1.00 10.39           O  
ATOM  14915  OD2 ASP A 922       8.052 -52.770 -34.117  1.00 10.39           O  
ATOM  14916  H   ASP A 922      10.274 -53.782 -38.269  1.00 10.39           H  
ATOM  14917  HA  ASP A 922      10.600 -51.412 -36.549  1.00 10.39           H  
ATOM  14918 1HB  ASP A 922       8.777 -53.243 -36.501  1.00 10.39           H  
ATOM  14919 2HB  ASP A 922       9.930 -54.219 -35.629  1.00 10.39           H  
ATOM  14920  N   HIS A 923      12.342 -52.502 -34.805  1.00 10.71           N  
ATOM  14921  CA  HIS A 923      13.621 -52.693 -34.118  1.00 10.71           C  
ATOM  14922  C   HIS A 923      14.092 -54.144 -34.057  1.00 10.71           C  
ATOM  14923  O   HIS A 923      15.290 -54.409 -33.959  1.00 10.71           O  
ATOM  14924  CB  HIS A 923      13.513 -52.159 -32.685  1.00 10.71           C  
ATOM  14925  CG  HIS A 923      12.616 -52.972 -31.800  1.00 10.71           C  
ATOM  14926  ND1 HIS A 923      11.244 -52.892 -31.868  1.00 10.71           N  
ATOM  14927  CD2 HIS A 923      12.893 -53.871 -30.824  1.00 10.71           C  
ATOM  14928  CE1 HIS A 923      10.709 -53.710 -30.985  1.00 10.71           C  
ATOM  14929  NE2 HIS A 923      11.689 -54.317 -30.327  1.00 10.71           N  
ATOM  14930  H   HIS A 923      11.565 -52.073 -34.304  1.00 10.71           H  
ATOM  14931  HA  HIS A 923      14.390 -52.123 -34.637  1.00 10.71           H  
ATOM  14932 1HB  HIS A 923      14.502 -52.103 -32.234  1.00 10.71           H  
ATOM  14933 2HB  HIS A 923      13.105 -51.165 -32.707  1.00 10.71           H  
ATOM  14934  HD1 HIS A 923      10.704 -52.311 -32.518  1.00 10.71           H  
ATOM  14935  HD2 HIS A 923      13.829 -54.252 -30.417  1.00 10.71           H  
ATOM  14936  HE1 HIS A 923       9.626 -53.786 -30.899  1.00 10.71           H  
ATOM  14937  N   ASP A 924      13.157 -55.093 -34.123  1.00 10.70           N  
ATOM  14938  CA  ASP A 924      13.519 -56.507 -34.076  1.00 10.70           C  
ATOM  14939  C   ASP A 924      13.710 -57.107 -35.474  1.00 10.70           C  
ATOM  14940  O   ASP A 924      13.890 -58.316 -35.618  1.00 10.70           O  
ATOM  14941  CB  ASP A 924      12.458 -57.308 -33.313  1.00 10.70           C  
ATOM  14942  CG  ASP A 924      11.099 -57.306 -33.996  1.00 10.70           C  
ATOM  14943  OD1 ASP A 924      10.977 -56.668 -35.025  1.00 10.70           O  
ATOM  14944  OD2 ASP A 924      10.192 -57.937 -33.495  1.00 10.70           O  
ATOM  14945  H   ASP A 924      12.188 -54.815 -34.192  1.00 10.70           H  
ATOM  14946  HA  ASP A 924      14.462 -56.599 -33.538  1.00 10.70           H  
ATOM  14947 1HB  ASP A 924      12.792 -58.339 -33.207  1.00 10.70           H  
ATOM  14948 2HB  ASP A 924      12.343 -56.893 -32.307  1.00 10.70           H  
ATOM  14949  N   GLY A 925      13.669 -56.260 -36.504  1.00 10.35           N  
ATOM  14950  CA  GLY A 925      13.828 -56.677 -37.889  1.00 10.35           C  
ATOM  14951  C   GLY A 925      12.525 -57.129 -38.564  1.00 10.35           C  
ATOM  14952  O   GLY A 925      12.528 -57.443 -39.756  1.00 10.35           O  
ATOM  14953  H   GLY A 925      13.509 -55.269 -36.337  1.00 10.35           H  
ATOM  14954 1HA  GLY A 925      14.248 -55.844 -38.449  1.00 10.35           H  
ATOM  14955 2HA  GLY A 925      14.558 -57.483 -37.934  1.00 10.35           H  
ATOM  14956  N   ASP A 926      11.417 -57.192 -37.817  1.00  9.80           N  
ATOM  14957  CA  ASP A 926      10.139 -57.629 -38.378  1.00  9.80           C  
ATOM  14958  C   ASP A 926       9.604 -56.599 -39.373  1.00  9.80           C  
ATOM  14959  O   ASP A 926       9.542 -55.398 -39.080  1.00  9.80           O  
ATOM  14960  CB  ASP A 926       9.131 -57.939 -37.252  1.00  9.80           C  
ATOM  14961  CG  ASP A 926       7.793 -58.600 -37.711  1.00  9.80           C  
ATOM  14962  OD1 ASP A 926       7.852 -59.736 -38.129  1.00  9.80           O  
ATOM  14963  OD2 ASP A 926       6.723 -58.002 -37.556  1.00  9.80           O  
ATOM  14964  H   ASP A 926      11.446 -56.940 -36.821  1.00  9.80           H  
ATOM  14965  HA  ASP A 926      10.309 -58.557 -38.925  1.00  9.80           H  
ATOM  14966 1HB  ASP A 926       9.609 -58.601 -36.523  1.00  9.80           H  
ATOM  14967 2HB  ASP A 926       8.906 -57.015 -36.719  1.00  9.80           H  
ATOM  14968  N   TYR A 927       9.235 -57.065 -40.564  1.00  9.20           N  
ATOM  14969  CA  TYR A 927       8.724 -56.173 -41.606  1.00  9.20           C  
ATOM  14970  C   TYR A 927       7.231 -55.974 -41.451  1.00  9.20           C  
ATOM  14971  O   TYR A 927       6.492 -56.924 -41.189  1.00  9.20           O  
ATOM  14972  CB  TYR A 927       9.071 -56.711 -42.984  1.00  9.20           C  
ATOM  14973  CG  TYR A 927      10.535 -56.589 -43.290  1.00  9.20           C  
ATOM  14974  CD1 TYR A 927      11.409 -57.607 -42.958  1.00  9.20           C  
ATOM  14975  CD2 TYR A 927      11.003 -55.449 -43.907  1.00  9.20           C  
ATOM  14976  CE1 TYR A 927      12.751 -57.481 -43.249  1.00  9.20           C  
ATOM  14977  CE2 TYR A 927      12.340 -55.318 -44.203  1.00  9.20           C  
ATOM  14978  CZ  TYR A 927      13.217 -56.332 -43.877  1.00  9.20           C  
ATOM  14979  OH  TYR A 927      14.556 -56.214 -44.170  1.00  9.20           O  
ATOM  14980  H   TYR A 927       9.307 -58.059 -40.745  1.00  9.20           H  
ATOM  14981  HA  TYR A 927       9.195 -55.200 -41.501  1.00  9.20           H  
ATOM  14982 1HB  TYR A 927       8.787 -57.759 -43.056  1.00  9.20           H  
ATOM  14983 2HB  TYR A 927       8.514 -56.159 -43.744  1.00  9.20           H  
ATOM  14984  HD1 TYR A 927      11.042 -58.507 -42.464  1.00  9.20           H  
ATOM  14985  HD2 TYR A 927      10.307 -54.648 -44.160  1.00  9.20           H  
ATOM  14986  HE1 TYR A 927      13.441 -58.282 -42.986  1.00  9.20           H  
ATOM  14987  HE2 TYR A 927      12.696 -54.410 -44.693  1.00  9.20           H  
ATOM  14988  HH  TYR A 927      15.004 -57.028 -43.921  1.00  9.20           H  
ATOM  14989  N   LYS A 928       6.793 -54.733 -41.607  1.00  8.68           N  
ATOM  14990  CA  LYS A 928       5.396 -54.402 -41.410  1.00  8.68           C  
ATOM  14991  C   LYS A 928       4.664 -54.111 -42.716  1.00  8.68           C  
ATOM  14992  O   LYS A 928       5.221 -53.545 -43.655  1.00  8.68           O  
ATOM  14993  CB  LYS A 928       5.314 -53.201 -40.479  1.00  8.68           C  
ATOM  14994  CG  LYS A 928       6.063 -53.390 -39.153  1.00  8.68           C  
ATOM  14995  CD  LYS A 928       5.503 -54.544 -38.309  1.00  8.68           C  
ATOM  14996  CE  LYS A 928       6.231 -54.619 -36.968  1.00  8.68           C  
ATOM  14997  NZ  LYS A 928       5.819 -55.773 -36.148  1.00  8.68           N  
ATOM  14998  H   LYS A 928       7.458 -54.001 -41.849  1.00  8.68           H  
ATOM  14999  HA  LYS A 928       4.906 -55.250 -40.932  1.00  8.68           H  
ATOM  15000 1HB  LYS A 928       5.746 -52.330 -40.980  1.00  8.68           H  
ATOM  15001 2HB  LYS A 928       4.273 -52.974 -40.259  1.00  8.68           H  
ATOM  15002 1HG  LYS A 928       7.121 -53.589 -39.363  1.00  8.68           H  
ATOM  15003 2HG  LYS A 928       6.002 -52.469 -38.576  1.00  8.68           H  
ATOM  15004 1HD  LYS A 928       4.437 -54.400 -38.137  1.00  8.68           H  
ATOM  15005 2HD  LYS A 928       5.649 -55.497 -38.831  1.00  8.68           H  
ATOM  15006 1HE  LYS A 928       7.292 -54.714 -37.162  1.00  8.68           H  
ATOM  15007 2HE  LYS A 928       6.045 -53.701 -36.410  1.00  8.68           H  
ATOM  15008 1HZ  LYS A 928       6.348 -55.778 -35.288  1.00  8.68           H  
ATOM  15009 2HZ  LYS A 928       4.838 -55.736 -35.944  1.00  8.68           H  
ATOM  15010 3HZ  LYS A 928       6.041 -56.625 -36.679  1.00  8.68           H  
ATOM  15011  N   ASP A 929       3.385 -54.467 -42.749  1.00  8.34           N  
ATOM  15012  CA  ASP A 929       2.533 -54.224 -43.908  1.00  8.34           C  
ATOM  15013  C   ASP A 929       1.869 -52.845 -43.825  1.00  8.34           C  
ATOM  15014  O   ASP A 929       0.838 -52.686 -43.169  1.00  8.34           O  
ATOM  15015  CB  ASP A 929       1.477 -55.345 -43.990  1.00  8.34           C  
ATOM  15016  CG  ASP A 929       0.558 -55.329 -45.240  1.00  8.34           C  
ATOM  15017  OD1 ASP A 929       0.503 -54.340 -45.920  1.00  8.34           O  
ATOM  15018  OD2 ASP A 929      -0.075 -56.334 -45.485  1.00  8.34           O  
ATOM  15019  H   ASP A 929       2.991 -54.932 -41.945  1.00  8.34           H  
ATOM  15020  HA  ASP A 929       3.150 -54.254 -44.808  1.00  8.34           H  
ATOM  15021 1HB  ASP A 929       1.983 -56.310 -43.957  1.00  8.34           H  
ATOM  15022 2HB  ASP A 929       0.839 -55.291 -43.108  1.00  8.34           H  
ATOM  15023  N   HIS A 930       2.478 -51.837 -44.451  1.00  8.19           N  
ATOM  15024  CA  HIS A 930       1.938 -50.478 -44.378  1.00  8.19           C  
ATOM  15025  C   HIS A 930       1.148 -50.080 -45.621  1.00  8.19           C  
ATOM  15026  O   HIS A 930       1.688 -49.976 -46.724  1.00  8.19           O  
ATOM  15027  CB  HIS A 930       3.042 -49.438 -44.145  1.00  8.19           C  
ATOM  15028  CG  HIS A 930       3.679 -49.455 -42.776  1.00  8.19           C  
ATOM  15029  ND1 HIS A 930       4.560 -48.475 -42.368  1.00  8.19           N  
ATOM  15030  CD2 HIS A 930       3.533 -50.289 -41.719  1.00  8.19           C  
ATOM  15031  CE1 HIS A 930       4.930 -48.705 -41.123  1.00  8.19           C  
ATOM  15032  NE2 HIS A 930       4.316 -49.790 -40.698  1.00  8.19           N  
ATOM  15033  H   HIS A 930       3.324 -52.025 -44.973  1.00  8.19           H  
ATOM  15034  HA  HIS A 930       1.252 -50.414 -43.536  1.00  8.19           H  
ATOM  15035 1HB  HIS A 930       3.828 -49.571 -44.888  1.00  8.19           H  
ATOM  15036 2HB  HIS A 930       2.620 -48.449 -44.295  1.00  8.19           H  
ATOM  15037  HD1 HIS A 930       4.860 -47.689 -42.907  1.00  8.19           H  
ATOM  15038  HD2 HIS A 930       2.936 -51.187 -41.560  1.00  8.19           H  
ATOM  15039  HE1 HIS A 930       5.625 -48.033 -40.620  1.00  8.19           H  
ATOM  15040  N   ASP A 931      -0.141 -49.829 -45.413  1.00  8.22           N  
ATOM  15041  CA  ASP A 931      -1.071 -49.446 -46.472  1.00  8.22           C  
ATOM  15042  C   ASP A 931      -1.015 -47.926 -46.631  1.00  8.22           C  
ATOM  15043  O   ASP A 931      -1.524 -47.194 -45.781  1.00  8.22           O  
ATOM  15044  CB  ASP A 931      -2.490 -49.925 -46.106  1.00  8.22           C  
ATOM  15045  CG  ASP A 931      -3.585 -49.695 -47.181  1.00  8.22           C  
ATOM  15046  OD1 ASP A 931      -3.313 -49.083 -48.180  1.00  8.22           O  
ATOM  15047  OD2 ASP A 931      -4.687 -50.154 -46.969  1.00  8.22           O  
ATOM  15048  H   ASP A 931      -0.499 -49.942 -44.475  1.00  8.22           H  
ATOM  15049  HA  ASP A 931      -0.761 -49.912 -47.408  1.00  8.22           H  
ATOM  15050 1HB  ASP A 931      -2.454 -50.994 -45.886  1.00  8.22           H  
ATOM  15051 2HB  ASP A 931      -2.807 -49.424 -45.192  1.00  8.22           H  
ATOM  15052  N   ILE A 932      -0.347 -47.446 -47.676  1.00  8.43           N  
ATOM  15053  CA  ILE A 932      -0.147 -46.010 -47.821  1.00  8.43           C  
ATOM  15054  C   ILE A 932      -1.228 -45.371 -48.689  1.00  8.43           C  
ATOM  15055  O   ILE A 932      -1.304 -45.597 -49.901  1.00  8.43           O  
ATOM  15056  CB  ILE A 932       1.230 -45.727 -48.422  1.00  8.43           C  
ATOM  15057  CG1 ILE A 932       2.306 -46.434 -47.581  1.00  8.43           C  
ATOM  15058  CG2 ILE A 932       1.460 -44.215 -48.437  1.00  8.43           C  
ATOM  15059  CD1 ILE A 932       2.356 -46.003 -46.146  1.00  8.43           C  
ATOM  15060  H   ILE A 932       0.041 -48.089 -48.353  1.00  8.43           H  
ATOM  15061  HA  ILE A 932      -0.191 -45.554 -46.834  1.00  8.43           H  
ATOM  15062  HB  ILE A 932       1.291 -46.117 -49.439  1.00  8.43           H  
ATOM  15063 1HG1 ILE A 932       2.113 -47.507 -47.603  1.00  8.43           H  
ATOM  15064 2HG1 ILE A 932       3.260 -46.263 -48.032  1.00  8.43           H  
ATOM  15065 1HG2 ILE A 932       2.429 -43.991 -48.844  1.00  8.43           H  
ATOM  15066 2HG2 ILE A 932       0.691 -43.744 -49.041  1.00  8.43           H  
ATOM  15067 3HG2 ILE A 932       1.405 -43.831 -47.420  1.00  8.43           H  
ATOM  15068 1HD1 ILE A 932       3.141 -46.554 -45.636  1.00  8.43           H  
ATOM  15069 2HD1 ILE A 932       2.571 -44.935 -46.096  1.00  8.43           H  
ATOM  15070 3HD1 ILE A 932       1.398 -46.204 -45.668  1.00  8.43           H  
ATOM  15071  N   ASP A 933      -2.046 -44.527 -48.072  1.00  8.78           N  
ATOM  15072  CA  ASP A 933      -3.198 -43.943 -48.752  1.00  8.78           C  
ATOM  15073  C   ASP A 933      -2.800 -42.769 -49.648  1.00  8.78           C  
ATOM  15074  O   ASP A 933      -3.033 -41.611 -49.308  1.00  8.78           O  
ATOM  15075  CB  ASP A 933      -4.239 -43.483 -47.710  1.00  8.78           C  
ATOM  15076  CG  ASP A 933      -5.652 -43.124 -48.283  1.00  8.78           C  
ATOM  15077  OD1 ASP A 933      -5.970 -43.553 -49.362  1.00  8.78           O  
ATOM  15078  OD2 ASP A 933      -6.392 -42.419 -47.611  1.00  8.78           O  
ATOM  15079  H   ASP A 933      -1.905 -44.352 -47.087  1.00  8.78           H  
ATOM  15080  HA  ASP A 933      -3.652 -44.712 -49.379  1.00  8.78           H  
ATOM  15081 1HB  ASP A 933      -4.367 -44.272 -46.968  1.00  8.78           H  
ATOM  15082 2HB  ASP A 933      -3.853 -42.610 -47.185  1.00  8.78           H  
ATOM  15083  N   TYR A 934      -2.151 -43.068 -50.768  1.00  9.23           N  
ATOM  15084  CA  TYR A 934      -1.761 -42.019 -51.709  1.00  9.23           C  
ATOM  15085  C   TYR A 934      -2.952 -41.266 -52.269  1.00  9.23           C  
ATOM  15086  O   TYR A 934      -3.933 -41.870 -52.708  1.00  9.23           O  
ATOM  15087  CB  TYR A 934      -0.947 -42.558 -52.885  1.00  9.23           C  
ATOM  15088  CG  TYR A 934      -0.698 -41.473 -53.943  1.00  9.23           C  
ATOM  15089  CD1 TYR A 934       0.236 -40.455 -53.767  1.00  9.23           C  
ATOM  15090  CD2 TYR A 934      -1.453 -41.500 -55.099  1.00  9.23           C  
ATOM  15091  CE1 TYR A 934       0.403 -39.491 -54.738  1.00  9.23           C  
ATOM  15092  CE2 TYR A 934      -1.287 -40.538 -56.058  1.00  9.23           C  
ATOM  15093  CZ  TYR A 934      -0.366 -39.535 -55.888  1.00  9.23           C  
ATOM  15094  OH  TYR A 934      -0.216 -38.562 -56.858  1.00  9.23           O  
ATOM  15095  H   TYR A 934      -1.945 -44.052 -50.944  1.00  9.23           H  
ATOM  15096  HA  TYR A 934      -1.159 -41.289 -51.174  1.00  9.23           H  
ATOM  15097 1HB  TYR A 934       0.012 -42.946 -52.549  1.00  9.23           H  
ATOM  15098 2HB  TYR A 934      -1.485 -43.379 -53.355  1.00  9.23           H  
ATOM  15099  HD1 TYR A 934       0.823 -40.401 -52.876  1.00  9.23           H  
ATOM  15100  HD2 TYR A 934      -2.192 -42.285 -55.245  1.00  9.23           H  
ATOM  15101  HE1 TYR A 934       1.124 -38.696 -54.597  1.00  9.23           H  
ATOM  15102  HE2 TYR A 934      -1.895 -40.570 -56.960  1.00  9.23           H  
ATOM  15103  HH  TYR A 934      -1.009 -38.569 -57.448  1.00  9.23           H  
ATOM  15104  N   LYS A 935      -2.837 -39.943 -52.277  1.00  9.75           N  
ATOM  15105  CA  LYS A 935      -3.856 -39.067 -52.824  1.00  9.75           C  
ATOM  15106  C   LYS A 935      -3.184 -38.102 -53.787  1.00  9.75           C  
ATOM  15107  O   LYS A 935      -2.046 -37.704 -53.549  1.00  9.75           O  
ATOM  15108  CB  LYS A 935      -4.555 -38.318 -51.690  1.00  9.75           C  
ATOM  15109  CG  LYS A 935      -5.263 -39.254 -50.713  1.00  9.75           C  
ATOM  15110  CD  LYS A 935      -5.979 -38.525 -49.621  1.00  9.75           C  
ATOM  15111  CE  LYS A 935      -6.563 -39.506 -48.628  1.00  9.75           C  
ATOM  15112  NZ  LYS A 935      -7.327 -38.824 -47.554  1.00  9.75           N  
ATOM  15113  H   LYS A 935      -2.004 -39.531 -51.887  1.00  9.75           H  
ATOM  15114  HA  LYS A 935      -4.584 -39.659 -53.381  1.00  9.75           H  
ATOM  15115 1HB  LYS A 935      -3.827 -37.728 -51.128  1.00  9.75           H  
ATOM  15116 2HB  LYS A 935      -5.295 -37.620 -52.099  1.00  9.75           H  
ATOM  15117 1HG  LYS A 935      -5.973 -39.883 -51.250  1.00  9.75           H  
ATOM  15118 2HG  LYS A 935      -4.537 -39.901 -50.243  1.00  9.75           H  
ATOM  15119 1HD  LYS A 935      -5.274 -37.882 -49.088  1.00  9.75           H  
ATOM  15120 2HD  LYS A 935      -6.776 -37.905 -50.033  1.00  9.75           H  
ATOM  15121 1HE  LYS A 935      -7.217 -40.207 -49.146  1.00  9.75           H  
ATOM  15122 2HE  LYS A 935      -5.743 -40.062 -48.172  1.00  9.75           H  
ATOM  15123 1HZ  LYS A 935      -7.678 -39.513 -46.913  1.00  9.75           H  
ATOM  15124 2HZ  LYS A 935      -6.719 -38.159 -47.053  1.00  9.75           H  
ATOM  15125 3HZ  LYS A 935      -8.088 -38.304 -47.945  1.00  9.75           H  
ATOM  15126  N   ASP A 936      -3.895 -37.713 -54.842  1.00 10.31           N  
ATOM  15127  CA  ASP A 936      -3.381 -36.760 -55.826  1.00 10.31           C  
ATOM  15128  C   ASP A 936      -3.675 -35.308 -55.451  1.00 10.31           C  
ATOM  15129  O   ASP A 936      -2.983 -34.387 -55.886  1.00 10.31           O  
ATOM  15130  CB  ASP A 936      -4.014 -37.012 -57.200  1.00 10.31           C  
ATOM  15131  CG  ASP A 936      -3.687 -38.363 -57.843  1.00 10.31           C  
ATOM  15132  OD1 ASP A 936      -2.546 -38.603 -58.189  1.00 10.31           O  
ATOM  15133  OD2 ASP A 936      -4.586 -39.158 -57.961  1.00 10.31           O  
ATOM  15134  H   ASP A 936      -4.821 -38.096 -54.969  1.00 10.31           H  
ATOM  15135  HA  ASP A 936      -2.300 -36.884 -55.895  1.00 10.31           H  
ATOM  15136 1HB  ASP A 936      -5.098 -36.927 -57.110  1.00 10.31           H  
ATOM  15137 2HB  ASP A 936      -3.692 -36.227 -57.882  1.00 10.31           H  
ATOM  15138  N   ASP A 937      -4.757 -35.112 -54.707  1.00 10.86           N  
ATOM  15139  CA  ASP A 937      -5.241 -33.780 -54.367  1.00 10.86           C  
ATOM  15140  C   ASP A 937      -4.541 -33.170 -53.152  1.00 10.86           C  
ATOM  15141  O   ASP A 937      -3.598 -33.737 -52.592  1.00 10.86           O  
ATOM  15142  CB  ASP A 937      -6.760 -33.813 -54.129  1.00 10.86           C  
ATOM  15143  CG  ASP A 937      -7.176 -34.580 -52.872  1.00 10.86           C  
ATOM  15144  OD1 ASP A 937      -6.324 -34.842 -52.047  1.00 10.86           O  
ATOM  15145  OD2 ASP A 937      -8.333 -34.898 -52.751  1.00 10.86           O  
ATOM  15146  H   ASP A 937      -5.262 -35.917 -54.374  1.00 10.86           H  
ATOM  15147  HA  ASP A 937      -5.052 -33.127 -55.219  1.00 10.86           H  
ATOM  15148 1HB  ASP A 937      -7.153 -32.802 -54.071  1.00 10.86           H  
ATOM  15149 2HB  ASP A 937      -7.240 -34.289 -54.986  1.00 10.86           H  
ATOM  15150  N   ASP A 938      -5.067 -32.028 -52.710  1.00 11.33           N  
ATOM  15151  CA  ASP A 938      -4.528 -31.228 -51.617  1.00 11.33           C  
ATOM  15152  C   ASP A 938      -4.429 -31.943 -50.263  1.00 11.33           C  
ATOM  15153  O   ASP A 938      -3.717 -31.468 -49.369  1.00 11.33           O  
ATOM  15154  CB  ASP A 938      -5.375 -29.967 -51.435  1.00 11.33           C  
ATOM  15155  CG  ASP A 938      -5.203 -28.943 -52.558  1.00 11.33           C  
ATOM  15156  OD1 ASP A 938      -4.303 -29.092 -53.350  1.00 11.33           O  
ATOM  15157  OD2 ASP A 938      -5.963 -27.996 -52.587  1.00 11.33           O  
ATOM  15158  H   ASP A 938      -5.866 -31.660 -53.201  1.00 11.33           H  
ATOM  15159  HA  ASP A 938      -3.521 -30.925 -51.903  1.00 11.33           H  
ATOM  15160 1HB  ASP A 938      -6.428 -30.249 -51.381  1.00 11.33           H  
ATOM  15161 2HB  ASP A 938      -5.122 -29.496 -50.487  1.00 11.33           H  
ATOM  15162  N   ASP A 939      -5.155 -33.056 -50.079  1.00 11.70           N  
ATOM  15163  CA  ASP A 939      -5.140 -33.779 -48.810  1.00 11.70           C  
ATOM  15164  C   ASP A 939      -3.778 -34.457 -48.541  1.00 11.70           C  
ATOM  15165  O   ASP A 939      -3.537 -34.914 -47.422  1.00 11.70           O  
ATOM  15166  CB  ASP A 939      -6.286 -34.803 -48.782  1.00 11.70           C  
ATOM  15167  CG  ASP A 939      -6.742 -35.272 -47.355  1.00 11.70           C  
ATOM  15168  OD1 ASP A 939      -7.063 -34.438 -46.553  1.00 11.70           O  
ATOM  15169  OD2 ASP A 939      -6.803 -36.479 -47.113  1.00 11.70           O  
ATOM  15170  H   ASP A 939      -5.695 -33.465 -50.852  1.00 11.70           H  
ATOM  15171  HA  ASP A 939      -5.314 -33.059 -48.009  1.00 11.70           H  
ATOM  15172 1HB  ASP A 939      -7.148 -34.384 -49.306  1.00 11.70           H  
ATOM  15173 2HB  ASP A 939      -5.978 -35.660 -49.359  1.00 11.70           H  
ATOM  15174  N   LYS A 940      -2.911 -34.542 -49.570  1.00 11.95           N  
ATOM  15175  CA  LYS A 940      -1.575 -35.121 -49.432  1.00 11.95           C  
ATOM  15176  C   LYS A 940      -0.720 -34.251 -48.499  1.00 11.95           C  
ATOM  15177  O   LYS A 940      -0.448 -33.081 -48.794  1.00 11.95           O  
ATOM  15178  OXT LYS A 940      -0.203 -34.756 -47.504  1.00 11.95           O  
ATOM  15179  CB  LYS A 940      -0.907 -35.261 -50.809  1.00 11.95           C  
ATOM  15180  CG  LYS A 940       0.474 -35.991 -50.839  1.00 11.95           C  
ATOM  15181  CD  LYS A 940       0.979 -36.079 -52.289  1.00 11.95           C  
ATOM  15182  CE  LYS A 940       2.266 -36.892 -52.446  1.00 11.95           C  
ATOM  15183  NZ  LYS A 940       3.476 -36.234 -51.838  1.00 11.95           N  
ATOM  15184  H   LYS A 940      -3.186 -34.176 -50.487  1.00 11.95           H  
ATOM  15185  HA  LYS A 940      -1.669 -36.113 -48.986  1.00 11.95           H  
ATOM  15186 1HB  LYS A 940      -1.586 -35.799 -51.485  1.00 11.95           H  
ATOM  15187 2HB  LYS A 940      -0.764 -34.269 -51.236  1.00 11.95           H  
ATOM  15188 1HG  LYS A 940       1.208 -35.456 -50.229  1.00 11.95           H  
ATOM  15189 2HG  LYS A 940       0.367 -37.002 -50.447  1.00 11.95           H  
ATOM  15190 1HD  LYS A 940       0.201 -36.549 -52.895  1.00 11.95           H  
ATOM  15191 2HD  LYS A 940       1.148 -35.075 -52.672  1.00 11.95           H  
ATOM  15192 1HE  LYS A 940       2.122 -37.867 -51.993  1.00 11.95           H  
ATOM  15193 2HE  LYS A 940       2.450 -37.024 -53.509  1.00 11.95           H  
ATOM  15194 1HZ  LYS A 940       4.278 -36.816 -52.000  1.00 11.95           H  
ATOM  15195 2HZ  LYS A 940       3.630 -35.339 -52.266  1.00 11.95           H  
ATOM  15196 3HZ  LYS A 940       3.387 -36.097 -50.825  1.00 11.95           H  
ENDMDL

REMARK ID 579532 DOMAINID 573893 MODEL 4 2024-01-06_00000181_1_19
MODEL     4
ATOM      1  N   MET A   1       2.183  -0.950  -0.531  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.997   0.002  -1.263  1.00  1.18           C  
ATOM      3  C   MET A   1       3.378   1.206  -0.413  1.00  1.18           C  
ATOM      4  O   MET A   1       2.530   2.020  -0.017  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.303   0.417  -2.550  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.061   1.455  -3.354  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.695   0.889  -3.953  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.276  -0.201  -5.303  1.00  1.18           C  
ATOM      9 1H   MET A   1       1.343  -1.159  -1.046  1.00  1.18           H  
ATOM     10 2H   MET A   1       2.730  -1.795  -0.415  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.950  -0.585   0.376  1.00  1.18           H  
ATOM     12  HA  MET A   1       3.924  -0.504  -1.537  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.150  -0.461  -3.181  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.319   0.831  -2.317  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.452   1.727  -4.209  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.195   2.335  -2.749  1.00  1.18           H  
ATOM     17 1HE  MET A   1       5.189  -0.606  -5.742  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.654  -1.021  -4.934  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.733   0.357  -6.050  1.00  1.18           H  
ATOM     20  N   ALA A   2       4.681   1.333  -0.178  1.00  1.09           N  
ATOM     21  CA  ALA A   2       5.255   2.387   0.651  1.00  1.09           C  
ATOM     22  C   ALA A   2       4.920   3.783   0.158  1.00  1.09           C  
ATOM     23  O   ALA A   2       4.759   4.693   0.962  1.00  1.09           O  
ATOM     24  CB  ALA A   2       6.748   2.244   0.695  1.00  1.09           C  
ATOM     25  H   ALA A   2       5.313   0.642  -0.565  1.00  1.09           H  
ATOM     26  HA  ALA A   2       4.856   2.271   1.657  1.00  1.09           H  
ATOM     27 1HB  ALA A   2       7.177   3.000   1.349  1.00  1.09           H  
ATOM     28 2HB  ALA A   2       7.012   1.271   1.056  1.00  1.09           H  
ATOM     29 3HB  ALA A   2       7.121   2.368  -0.311  1.00  1.09           H  
ATOM     30  N   ASN A   3       4.785   3.965  -1.154  1.00  1.01           N  
ATOM     31  CA  ASN A   3       4.496   5.292  -1.687  1.00  1.01           C  
ATOM     32  C   ASN A   3       3.149   5.807  -1.225  1.00  1.01           C  
ATOM     33  O   ASN A   3       2.960   7.014  -1.083  1.00  1.01           O  
ATOM     34  CB  ASN A   3       4.503   5.271  -3.198  1.00  1.01           C  
ATOM     35  CG  ASN A   3       5.823   5.170  -3.724  1.00  1.01           C  
ATOM     36  OD1 ASN A   3       6.535   6.154  -3.717  1.00  1.01           O  
ATOM     37  ND2 ASN A   3       6.196   4.016  -4.166  1.00  1.01           N  
ATOM     38  H   ASN A   3       4.912   3.185  -1.784  1.00  1.01           H  
ATOM     39  HA  ASN A   3       5.258   5.985  -1.328  1.00  1.01           H  
ATOM     40 1HB  ASN A   3       3.908   4.438  -3.563  1.00  1.01           H  
ATOM     41 2HB  ASN A   3       4.045   6.185  -3.578  1.00  1.01           H  
ATOM     42 1HD2 ASN A   3       7.119   3.873  -4.541  1.00  1.01           H  
ATOM     43 2HD2 ASN A   3       5.568   3.244  -4.129  1.00  1.01           H  
ATOM     44  N   VAL A   4       2.215   4.898  -0.972  1.00  0.94           N  
ATOM     45  CA  VAL A   4       0.887   5.275  -0.543  1.00  0.94           C  
ATOM     46  C   VAL A   4       0.926   5.450   0.954  1.00  0.94           C  
ATOM     47  O   VAL A   4       0.293   6.351   1.495  1.00  0.94           O  
ATOM     48  CB  VAL A   4      -0.165   4.275  -1.023  1.00  0.94           C  
ATOM     49  CG1 VAL A   4      -1.550   4.616  -0.444  1.00  0.94           C  
ATOM     50  CG2 VAL A   4      -0.190   4.339  -2.554  1.00  0.94           C  
ATOM     51  H   VAL A   4       2.435   3.909  -1.032  1.00  0.94           H  
ATOM     52  HA  VAL A   4       0.635   6.234  -0.994  1.00  0.94           H  
ATOM     53  HB  VAL A   4       0.101   3.269  -0.692  1.00  0.94           H  
ATOM     54 1HG1 VAL A   4      -2.286   3.898  -0.808  1.00  0.94           H  
ATOM     55 2HG1 VAL A   4      -1.510   4.574   0.645  1.00  0.94           H  
ATOM     56 3HG1 VAL A   4      -1.842   5.621  -0.759  1.00  0.94           H  
ATOM     57 1HG2 VAL A   4      -0.915   3.659  -2.942  1.00  0.94           H  
ATOM     58 2HG2 VAL A   4      -0.451   5.349  -2.875  1.00  0.94           H  
ATOM     59 3HG2 VAL A   4       0.791   4.078  -2.941  1.00  0.94           H  
ATOM     60  N   ALA A   5       1.662   4.577   1.650  1.00  0.89           N  
ATOM     61  CA  ALA A   5       1.781   4.749   3.097  1.00  0.89           C  
ATOM     62  C   ALA A   5       2.383   6.134   3.391  1.00  0.89           C  
ATOM     63  O   ALA A   5       1.923   6.849   4.286  1.00  0.89           O  
ATOM     64  CB  ALA A   5       2.650   3.652   3.699  1.00  0.89           C  
ATOM     65  H   ALA A   5       2.141   3.816   1.167  1.00  0.89           H  
ATOM     66  HA  ALA A   5       0.785   4.704   3.538  1.00  0.89           H  
ATOM     67 1HB  ALA A   5       2.716   3.797   4.784  1.00  0.89           H  
ATOM     68 2HB  ALA A   5       2.214   2.680   3.490  1.00  0.89           H  
ATOM     69 3HB  ALA A   5       3.646   3.703   3.268  1.00  0.89           H  
ATOM     70  N   VAL A   6       3.368   6.546   2.582  1.00  0.86           N  
ATOM     71  CA  VAL A   6       3.971   7.855   2.754  1.00  0.86           C  
ATOM     72  C   VAL A   6       3.037   8.968   2.324  1.00  0.86           C  
ATOM     73  O   VAL A   6       2.877   9.933   3.069  1.00  0.86           O  
ATOM     74  CB  VAL A   6       5.305   7.975   2.009  1.00  0.86           C  
ATOM     75  CG1 VAL A   6       5.790   9.382   2.071  1.00  0.86           C  
ATOM     76  CG2 VAL A   6       6.318   7.132   2.679  1.00  0.86           C  
ATOM     77  H   VAL A   6       3.728   5.921   1.864  1.00  0.86           H  
ATOM     78  HA  VAL A   6       4.184   7.991   3.814  1.00  0.86           H  
ATOM     79  HB  VAL A   6       5.180   7.679   0.965  1.00  0.86           H  
ATOM     80 1HG1 VAL A   6       6.746   9.453   1.566  1.00  0.86           H  
ATOM     81 2HG1 VAL A   6       5.069  10.049   1.594  1.00  0.86           H  
ATOM     82 3HG1 VAL A   6       5.909   9.656   3.098  1.00  0.86           H  
ATOM     83 1HG2 VAL A   6       7.261   7.244   2.182  1.00  0.86           H  
ATOM     84 2HG2 VAL A   6       6.409   7.479   3.695  1.00  0.86           H  
ATOM     85 3HG2 VAL A   6       6.009   6.087   2.665  1.00  0.86           H  
ATOM     86  N   GLU A   7       2.389   8.857   1.155  1.00  0.84           N  
ATOM     87  CA  GLU A   7       1.494   9.935   0.751  1.00  0.84           C  
ATOM     88  C   GLU A   7       0.386  10.110   1.782  1.00  0.84           C  
ATOM     89  O   GLU A   7       0.053  11.238   2.155  1.00  0.84           O  
ATOM     90  CB  GLU A   7       0.881   9.659  -0.623  1.00  0.84           C  
ATOM     91  CG  GLU A   7      -0.057  10.764  -1.135  1.00  0.84           C  
ATOM     92  CD  GLU A   7       0.639  12.070  -1.471  1.00  0.84           C  
ATOM     93  OE1 GLU A   7       1.821  12.077  -1.693  1.00  0.84           O  
ATOM     94  OE2 GLU A   7      -0.050  13.075  -1.520  1.00  0.84           O  
ATOM     95  H   GLU A   7       2.529   8.059   0.535  1.00  0.84           H  
ATOM     96  HA  GLU A   7       2.066  10.861   0.699  1.00  0.84           H  
ATOM     97 1HB  GLU A   7       1.679   9.525  -1.353  1.00  0.84           H  
ATOM     98 2HB  GLU A   7       0.316   8.726  -0.585  1.00  0.84           H  
ATOM     99 1HG  GLU A   7      -0.568  10.398  -2.027  1.00  0.84           H  
ATOM    100 2HG  GLU A   7      -0.816  10.951  -0.373  1.00  0.84           H  
ATOM    101  N   PHE A   8      -0.153   8.999   2.295  1.00  0.84           N  
ATOM    102  CA  PHE A   8      -1.166   9.090   3.325  1.00  0.84           C  
ATOM    103  C   PHE A   8      -0.638   9.832   4.524  1.00  0.84           C  
ATOM    104  O   PHE A   8      -1.278  10.771   4.994  1.00  0.84           O  
ATOM    105  CB  PHE A   8      -1.654   7.726   3.808  1.00  0.84           C  
ATOM    106  CG  PHE A   8      -2.496   7.898   5.048  1.00  0.84           C  
ATOM    107  CD1 PHE A   8      -3.800   8.293   4.976  1.00  0.84           C  
ATOM    108  CD2 PHE A   8      -1.935   7.712   6.303  1.00  0.84           C  
ATOM    109  CE1 PHE A   8      -4.541   8.501   6.119  1.00  0.84           C  
ATOM    110  CE2 PHE A   8      -2.664   7.916   7.442  1.00  0.84           C  
ATOM    111  CZ  PHE A   8      -3.975   8.310   7.355  1.00  0.84           C  
ATOM    112  H   PHE A   8       0.136   8.085   1.963  1.00  0.84           H  
ATOM    113  HA  PHE A   8      -2.017   9.641   2.924  1.00  0.84           H  
ATOM    114 1HB  PHE A   8      -2.250   7.242   3.034  1.00  0.84           H  
ATOM    115 2HB  PHE A   8      -0.803   7.081   4.041  1.00  0.84           H  
ATOM    116  HD1 PHE A   8      -4.235   8.444   4.006  1.00  0.84           H  
ATOM    117  HD2 PHE A   8      -0.888   7.404   6.375  1.00  0.84           H  
ATOM    118  HE1 PHE A   8      -5.563   8.826   6.040  1.00  0.84           H  
ATOM    119  HE2 PHE A   8      -2.198   7.769   8.417  1.00  0.84           H  
ATOM    120  HZ  PHE A   8      -4.553   8.480   8.265  1.00  0.84           H  
ATOM    121  N   LEU A   9       0.529   9.431   5.028  1.00  0.85           N  
ATOM    122  CA  LEU A   9       1.050  10.089   6.204  1.00  0.85           C  
ATOM    123  C   LEU A   9       1.297  11.563   5.952  1.00  0.85           C  
ATOM    124  O   LEU A   9       0.996  12.386   6.809  1.00  0.85           O  
ATOM    125  CB  LEU A   9       2.280   9.378   6.740  1.00  0.85           C  
ATOM    126  CG  LEU A   9       2.860  10.033   8.001  1.00  0.85           C  
ATOM    127  CD1 LEU A   9       1.807  10.155   9.080  1.00  0.85           C  
ATOM    128  CD2 LEU A   9       3.960   9.167   8.523  1.00  0.85           C  
ATOM    129  H   LEU A   9       1.042   8.649   4.617  1.00  0.85           H  
ATOM    130  HA  LEU A   9       0.293  10.010   6.981  1.00  0.85           H  
ATOM    131 1HB  LEU A   9       2.031   8.346   6.957  1.00  0.85           H  
ATOM    132 2HB  LEU A   9       3.050   9.386   5.964  1.00  0.85           H  
ATOM    133  HG  LEU A   9       3.221  11.017   7.761  1.00  0.85           H  
ATOM    134 1HD1 LEU A   9       2.246  10.610   9.968  1.00  0.85           H  
ATOM    135 2HD1 LEU A   9       0.988  10.769   8.721  1.00  0.85           H  
ATOM    136 3HD1 LEU A   9       1.445   9.202   9.318  1.00  0.85           H  
ATOM    137 1HD2 LEU A   9       4.366   9.632   9.406  1.00  0.85           H  
ATOM    138 2HD2 LEU A   9       3.569   8.187   8.774  1.00  0.85           H  
ATOM    139 3HD2 LEU A   9       4.729   9.051   7.782  1.00  0.85           H  
ATOM    140  N   VAL A  10       1.816  11.926   4.788  1.00  0.85           N  
ATOM    141  CA  VAL A  10       2.011  13.337   4.495  1.00  0.85           C  
ATOM    142  C   VAL A  10       0.691  14.103   4.530  1.00  0.85           C  
ATOM    143  O   VAL A  10       0.613  15.174   5.135  1.00  0.85           O  
ATOM    144  CB  VAL A  10       2.703  13.510   3.137  1.00  0.85           C  
ATOM    145  CG1 VAL A  10       2.669  14.970   2.704  1.00  0.85           C  
ATOM    146  CG2 VAL A  10       4.167  13.053   3.281  1.00  0.85           C  
ATOM    147  H   VAL A  10       2.070  11.218   4.100  1.00  0.85           H  
ATOM    148  HA  VAL A  10       2.671  13.751   5.258  1.00  0.85           H  
ATOM    149  HB  VAL A  10       2.186  12.909   2.383  1.00  0.85           H  
ATOM    150 1HG1 VAL A  10       3.167  15.069   1.742  1.00  0.85           H  
ATOM    151 2HG1 VAL A  10       1.632  15.297   2.608  1.00  0.85           H  
ATOM    152 3HG1 VAL A  10       3.168  15.578   3.426  1.00  0.85           H  
ATOM    153 1HG2 VAL A  10       4.681  13.157   2.327  1.00  0.85           H  
ATOM    154 2HG2 VAL A  10       4.672  13.666   4.032  1.00  0.85           H  
ATOM    155 3HG2 VAL A  10       4.188  12.013   3.589  1.00  0.85           H  
ATOM    156  N   GLN A  11      -0.363  13.547   3.924  1.00  0.86           N  
ATOM    157  CA  GLN A  11      -1.659  14.216   3.929  1.00  0.86           C  
ATOM    158  C   GLN A  11      -2.286  14.226   5.333  1.00  0.86           C  
ATOM    159  O   GLN A  11      -2.955  15.189   5.719  1.00  0.86           O  
ATOM    160  CB  GLN A  11      -2.605  13.552   2.926  1.00  0.86           C  
ATOM    161  CG  GLN A  11      -2.179  13.698   1.456  1.00  0.86           C  
ATOM    162  CD  GLN A  11      -2.018  15.131   1.033  1.00  0.86           C  
ATOM    163  OE1 GLN A  11      -2.740  16.010   1.495  1.00  0.86           O  
ATOM    164  NE2 GLN A  11      -1.079  15.381   0.125  1.00  0.86           N  
ATOM    165  H   GLN A  11      -0.257  12.656   3.433  1.00  0.86           H  
ATOM    166  HA  GLN A  11      -1.509  15.249   3.619  1.00  0.86           H  
ATOM    167 1HB  GLN A  11      -2.661  12.480   3.146  1.00  0.86           H  
ATOM    168 2HB  GLN A  11      -3.609  13.958   3.035  1.00  0.86           H  
ATOM    169 1HG  GLN A  11      -1.223  13.199   1.311  1.00  0.86           H  
ATOM    170 2HG  GLN A  11      -2.932  13.235   0.822  1.00  0.86           H  
ATOM    171 1HE2 GLN A  11      -0.928  16.315  -0.196  1.00  0.86           H  
ATOM    172 2HE2 GLN A  11      -0.530  14.606  -0.271  1.00  0.86           H  
ATOM    173  N   ASN A  12      -2.025  13.181   6.124  1.00  0.88           N  
ATOM    174  CA  ASN A  12      -2.559  13.069   7.479  1.00  0.88           C  
ATOM    175  C   ASN A  12      -1.872  14.133   8.342  1.00  0.88           C  
ATOM    176  O   ASN A  12      -2.536  14.849   9.096  1.00  0.88           O  
ATOM    177  CB  ASN A  12      -2.357  11.634   7.978  1.00  0.88           C  
ATOM    178  CG  ASN A  12      -3.069  11.220   9.273  1.00  0.88           C  
ATOM    179  OD1 ASN A  12      -4.300  11.321   9.358  1.00  0.88           O  
ATOM    180  ND2 ASN A  12      -2.326  10.693  10.235  1.00  0.88           N  
ATOM    181  H   ASN A  12      -1.479  12.407   5.755  1.00  0.88           H  
ATOM    182  HA  ASN A  12      -3.627  13.290   7.461  1.00  0.88           H  
ATOM    183 1HB  ASN A  12      -2.663  10.955   7.189  1.00  0.88           H  
ATOM    184 2HB  ASN A  12      -1.293  11.476   8.121  1.00  0.88           H  
ATOM    185 1HD2 ASN A  12      -2.756  10.326  11.103  1.00  0.88           H  
ATOM    186 2HD2 ASN A  12      -1.342  10.605  10.111  1.00  0.88           H  
ATOM    187  N   LEU A  13      -0.548  14.276   8.180  1.00  0.89           N  
ATOM    188  CA  LEU A  13       0.231  15.294   8.875  1.00  0.89           C  
ATOM    189  C   LEU A  13      -0.185  16.685   8.440  1.00  0.89           C  
ATOM    190  O   LEU A  13      -0.289  17.587   9.261  1.00  0.89           O  
ATOM    191  CB  LEU A  13       1.717  15.112   8.589  1.00  0.89           C  
ATOM    192  CG  LEU A  13       2.362  13.939   9.211  1.00  0.89           C  
ATOM    193  CD1 LEU A  13       3.730  13.770   8.638  1.00  0.89           C  
ATOM    194  CD2 LEU A  13       2.449  14.170  10.673  1.00  0.89           C  
ATOM    195  H   LEU A  13      -0.059  13.642   7.554  1.00  0.89           H  
ATOM    196  HA  LEU A  13       0.062  15.190   9.942  1.00  0.89           H  
ATOM    197 1HB  LEU A  13       1.847  15.014   7.513  1.00  0.89           H  
ATOM    198 2HB  LEU A  13       2.250  16.001   8.928  1.00  0.89           H  
ATOM    199  HG  LEU A  13       1.786  13.053   9.012  1.00  0.89           H  
ATOM    200 1HD1 LEU A  13       4.197  12.913   9.084  1.00  0.89           H  
ATOM    201 2HD1 LEU A  13       3.648  13.621   7.564  1.00  0.89           H  
ATOM    202 3HD1 LEU A  13       4.318  14.652   8.845  1.00  0.89           H  
ATOM    203 1HD2 LEU A  13       2.928  13.338  11.125  1.00  0.89           H  
ATOM    204 2HD2 LEU A  13       3.037  15.066  10.854  1.00  0.89           H  
ATOM    205 3HD2 LEU A  13       1.450  14.292  11.087  1.00  0.89           H  
ATOM    206  N   MET A  14      -0.469  16.872   7.157  1.00  0.92           N  
ATOM    207  CA  MET A  14      -0.923  18.172   6.700  1.00  0.92           C  
ATOM    208  C   MET A  14      -2.193  18.557   7.453  1.00  0.92           C  
ATOM    209  O   MET A  14      -2.298  19.659   8.003  1.00  0.92           O  
ATOM    210  CB  MET A  14      -1.202  18.137   5.212  1.00  0.92           C  
ATOM    211  CG  MET A  14      -1.708  19.416   4.646  1.00  0.92           C  
ATOM    212  SD  MET A  14      -2.294  19.193   2.985  1.00  0.92           S  
ATOM    213  CE  MET A  14      -3.767  18.247   3.390  1.00  0.92           C  
ATOM    214  H   MET A  14      -0.339  16.117   6.483  1.00  0.92           H  
ATOM    215  HA  MET A  14      -0.156  18.914   6.917  1.00  0.92           H  
ATOM    216 1HB  MET A  14      -0.296  17.852   4.679  1.00  0.92           H  
ATOM    217 2HB  MET A  14      -1.946  17.378   5.003  1.00  0.92           H  
ATOM    218 1HG  MET A  14      -2.530  19.774   5.259  1.00  0.92           H  
ATOM    219 2HG  MET A  14      -0.920  20.167   4.645  1.00  0.92           H  
ATOM    220 1HE  MET A  14      -4.302  17.991   2.474  1.00  0.92           H  
ATOM    221 2HE  MET A  14      -3.473  17.325   3.906  1.00  0.92           H  
ATOM    222 3HE  MET A  14      -4.413  18.835   4.041  1.00  0.92           H  
ATOM    223  N   GLN A  15      -3.159  17.631   7.505  1.00  0.96           N  
ATOM    224  CA  GLN A  15      -4.407  17.901   8.201  1.00  0.96           C  
ATOM    225  C   GLN A  15      -4.172  18.123   9.693  1.00  0.96           C  
ATOM    226  O   GLN A  15      -4.749  19.035  10.276  1.00  0.96           O  
ATOM    227  CB  GLN A  15      -5.397  16.758   7.985  1.00  0.96           C  
ATOM    228  CG  GLN A  15      -5.923  16.667   6.568  1.00  0.96           C  
ATOM    229  CD  GLN A  15      -6.845  15.483   6.357  1.00  0.96           C  
ATOM    230  OE1 GLN A  15      -7.582  15.066   7.260  1.00  0.96           O  
ATOM    231  NE2 GLN A  15      -6.810  14.929   5.156  1.00  0.96           N  
ATOM    232  H   GLN A  15      -3.029  16.734   7.033  1.00  0.96           H  
ATOM    233  HA  GLN A  15      -4.840  18.811   7.788  1.00  0.96           H  
ATOM    234 1HB  GLN A  15      -4.908  15.810   8.222  1.00  0.96           H  
ATOM    235 2HB  GLN A  15      -6.244  16.874   8.663  1.00  0.96           H  
ATOM    236 1HG  GLN A  15      -6.472  17.577   6.338  1.00  0.96           H  
ATOM    237 2HG  GLN A  15      -5.075  16.564   5.892  1.00  0.96           H  
ATOM    238 1HE2 GLN A  15      -7.391  14.143   4.951  1.00  0.96           H  
ATOM    239 2HE2 GLN A  15      -6.191  15.290   4.456  1.00  0.96           H  
ATOM    240  N   LEU A  16      -3.262  17.357  10.296  1.00  1.01           N  
ATOM    241  CA  LEU A  16      -2.927  17.515  11.709  1.00  1.01           C  
ATOM    242  C   LEU A  16      -2.488  18.944  11.974  1.00  1.01           C  
ATOM    243  O   LEU A  16      -3.025  19.643  12.838  1.00  1.01           O  
ATOM    244  CB  LEU A  16      -1.726  16.624  12.037  1.00  1.01           C  
ATOM    245  CG  LEU A  16      -1.173  16.656  13.401  1.00  1.01           C  
ATOM    246  CD1 LEU A  16      -2.162  16.059  14.330  1.00  1.01           C  
ATOM    247  CD2 LEU A  16       0.153  15.958  13.407  1.00  1.01           C  
ATOM    248  H   LEU A  16      -2.816  16.607   9.769  1.00  1.01           H  
ATOM    249  HA  LEU A  16      -3.794  17.269  12.319  1.00  1.01           H  
ATOM    250 1HB  LEU A  16      -1.990  15.594  11.804  1.00  1.01           H  
ATOM    251 2HB  LEU A  16      -0.918  16.902  11.406  1.00  1.01           H  
ATOM    252  HG  LEU A  16      -1.013  17.669  13.687  1.00  1.01           H  
ATOM    253 1HD1 LEU A  16      -1.784  16.068  15.346  1.00  1.01           H  
ATOM    254 2HD1 LEU A  16      -3.085  16.616  14.280  1.00  1.01           H  
ATOM    255 3HD1 LEU A  16      -2.328  15.037  14.017  1.00  1.01           H  
ATOM    256 1HD2 LEU A  16       0.582  15.984  14.410  1.00  1.01           H  
ATOM    257 2HD2 LEU A  16       0.013  14.946  13.095  1.00  1.01           H  
ATOM    258 3HD2 LEU A  16       0.820  16.460  12.708  1.00  1.01           H  
ATOM    259  N   LEU A  17      -1.534  19.386  11.164  1.00  1.08           N  
ATOM    260  CA  LEU A  17      -0.913  20.690  11.256  1.00  1.08           C  
ATOM    261  C   LEU A  17      -1.905  21.829  11.035  1.00  1.08           C  
ATOM    262  O   LEU A  17      -1.778  22.888  11.652  1.00  1.08           O  
ATOM    263  CB  LEU A  17       0.227  20.724  10.235  1.00  1.08           C  
ATOM    264  CG  LEU A  17       1.444  19.780  10.574  1.00  1.08           C  
ATOM    265  CD1 LEU A  17       2.371  19.667   9.374  1.00  1.08           C  
ATOM    266  CD2 LEU A  17       2.183  20.345  11.746  1.00  1.08           C  
ATOM    267  H   LEU A  17      -1.182  18.752  10.447  1.00  1.08           H  
ATOM    268  HA  LEU A  17      -0.490  20.794  12.242  1.00  1.08           H  
ATOM    269 1HB  LEU A  17      -0.169  20.417   9.268  1.00  1.08           H  
ATOM    270 2HB  LEU A  17       0.597  21.743  10.150  1.00  1.08           H  
ATOM    271  HG  LEU A  17       1.084  18.789  10.828  1.00  1.08           H  
ATOM    272 1HD1 LEU A  17       3.208  19.012   9.622  1.00  1.08           H  
ATOM    273 2HD1 LEU A  17       1.819  19.245   8.535  1.00  1.08           H  
ATOM    274 3HD1 LEU A  17       2.740  20.648   9.104  1.00  1.08           H  
ATOM    275 1HD2 LEU A  17       3.024  19.706  11.996  1.00  1.08           H  
ATOM    276 2HD2 LEU A  17       2.547  21.341  11.499  1.00  1.08           H  
ATOM    277 3HD2 LEU A  17       1.515  20.405  12.576  1.00  1.08           H  
ATOM    278  N   ARG A  18      -2.880  21.626  10.144  1.00  1.16           N  
ATOM    279  CA  ARG A  18      -3.877  22.654   9.860  1.00  1.16           C  
ATOM    280  C   ARG A  18      -5.072  22.698  10.830  1.00  1.16           C  
ATOM    281  O   ARG A  18      -5.506  23.784  11.221  1.00  1.16           O  
ATOM    282  CB  ARG A  18      -4.425  22.459   8.455  1.00  1.16           C  
ATOM    283  CG  ARG A  18      -3.443  22.763   7.328  1.00  1.16           C  
ATOM    284  CD  ARG A  18      -4.039  22.493   5.991  1.00  1.16           C  
ATOM    285  NE  ARG A  18      -3.115  22.804   4.911  1.00  1.16           N  
ATOM    286  CZ  ARG A  18      -3.372  22.623   3.600  1.00  1.16           C  
ATOM    287  NH1 ARG A  18      -4.531  22.135   3.214  1.00  1.16           N  
ATOM    288  NH2 ARG A  18      -2.457  22.937   2.700  1.00  1.16           N  
ATOM    289  H   ARG A  18      -2.907  20.746   9.627  1.00  1.16           H  
ATOM    290  HA  ARG A  18      -3.374  23.619   9.900  1.00  1.16           H  
ATOM    291 1HB  ARG A  18      -4.735  21.417   8.343  1.00  1.16           H  
ATOM    292 2HB  ARG A  18      -5.311  23.077   8.319  1.00  1.16           H  
ATOM    293 1HG  ARG A  18      -3.155  23.812   7.371  1.00  1.16           H  
ATOM    294 2HG  ARG A  18      -2.555  22.139   7.441  1.00  1.16           H  
ATOM    295 1HD  ARG A  18      -4.301  21.435   5.923  1.00  1.16           H  
ATOM    296 2HD  ARG A  18      -4.933  23.098   5.862  1.00  1.16           H  
ATOM    297  HE  ARG A  18      -2.211  23.181   5.164  1.00  1.16           H  
ATOM    298 1HH1 ARG A  18      -5.233  21.895   3.899  1.00  1.16           H  
ATOM    299 2HH1 ARG A  18      -4.719  22.000   2.231  1.00  1.16           H  
ATOM    300 1HH2 ARG A  18      -1.566  23.312   2.995  1.00  1.16           H  
ATOM    301 2HH2 ARG A  18      -2.647  22.800   1.719  1.00  1.16           H  
ATOM    302  N   ASP A  19      -5.611  21.532  11.209  1.00  1.24           N  
ATOM    303  CA  ASP A  19      -6.812  21.471  12.049  1.00  1.24           C  
ATOM    304  C   ASP A  19      -6.570  21.367  13.554  1.00  1.24           C  
ATOM    305  O   ASP A  19      -7.365  21.882  14.337  1.00  1.24           O  
ATOM    306  CB  ASP A  19      -7.714  20.296  11.644  1.00  1.24           C  
ATOM    307  CG  ASP A  19      -8.308  20.406  10.226  1.00  1.24           C  
ATOM    308  OD1 ASP A  19      -8.573  21.500   9.778  1.00  1.24           O  
ATOM    309  OD2 ASP A  19      -8.568  19.373   9.639  1.00  1.24           O  
ATOM    310  H   ASP A  19      -5.201  20.665  10.878  1.00  1.24           H  
ATOM    311  HA  ASP A  19      -7.375  22.388  11.876  1.00  1.24           H  
ATOM    312 1HB  ASP A  19      -7.129  19.374  11.700  1.00  1.24           H  
ATOM    313 2HB  ASP A  19      -8.528  20.206  12.361  1.00  1.24           H  
ATOM    314  N   ASN A  20      -5.499  20.691  13.973  1.00  1.30           N  
ATOM    315  CA  ASN A  20      -5.232  20.459  15.390  1.00  1.30           C  
ATOM    316  C   ASN A  20      -4.065  21.309  15.874  1.00  1.30           C  
ATOM    317  O   ASN A  20      -3.470  21.018  16.911  1.00  1.30           O  
ATOM    318  CB  ASN A  20      -4.958  18.983  15.657  1.00  1.30           C  
ATOM    319  CG  ASN A  20      -6.155  18.084  15.468  1.00  1.30           C  
ATOM    320  OD1 ASN A  20      -7.274  18.412  15.878  1.00  1.30           O  
ATOM    321  ND2 ASN A  20      -5.936  16.944  14.862  1.00  1.30           N  
ATOM    322  H   ASN A  20      -4.824  20.302  13.313  1.00  1.30           H  
ATOM    323  HA  ASN A  20      -6.109  20.757  15.966  1.00  1.30           H  
ATOM    324 1HB  ASN A  20      -4.161  18.649  14.992  1.00  1.30           H  
ATOM    325 2HB  ASN A  20      -4.600  18.865  16.675  1.00  1.30           H  
ATOM    326 1HD2 ASN A  20      -6.685  16.302  14.709  1.00  1.30           H  
ATOM    327 2HD2 ASN A  20      -5.017  16.717  14.548  1.00  1.30           H  
ATOM    328  N   ALA A  21      -3.788  22.406  15.170  1.00  1.34           N  
ATOM    329  CA  ALA A  21      -2.642  23.269  15.470  1.00  1.34           C  
ATOM    330  C   ALA A  21      -2.602  23.726  16.930  1.00  1.34           C  
ATOM    331  O   ALA A  21      -1.534  23.827  17.527  1.00  1.34           O  
ATOM    332  CB  ALA A  21      -2.681  24.486  14.575  1.00  1.34           C  
ATOM    333  H   ALA A  21      -4.354  22.610  14.356  1.00  1.34           H  
ATOM    334  HA  ALA A  21      -1.739  22.720  15.247  1.00  1.34           H  
ATOM    335 1HB  ALA A  21      -1.808  25.106  14.767  1.00  1.34           H  
ATOM    336 2HB  ALA A  21      -2.682  24.173  13.538  1.00  1.34           H  
ATOM    337 3HB  ALA A  21      -3.585  25.057  14.778  1.00  1.34           H  
ATOM    338  N   GLU A  22      -3.766  23.997  17.508  1.00  1.34           N  
ATOM    339  CA  GLU A  22      -3.886  24.436  18.898  1.00  1.34           C  
ATOM    340  C   GLU A  22      -3.525  23.345  19.930  1.00  1.34           C  
ATOM    341  O   GLU A  22      -3.300  23.648  21.104  1.00  1.34           O  
ATOM    342  CB  GLU A  22      -5.317  24.917  19.145  1.00  1.34           C  
ATOM    343  CG  GLU A  22      -6.325  23.799  19.126  1.00  1.34           C  
ATOM    344  CD  GLU A  22      -7.761  24.207  19.202  1.00  1.34           C  
ATOM    345  OE1 GLU A  22      -8.054  25.361  19.379  1.00  1.34           O  
ATOM    346  OE2 GLU A  22      -8.586  23.325  19.072  1.00  1.34           O  
ATOM    347  H   GLU A  22      -4.607  23.889  16.961  1.00  1.34           H  
ATOM    348  HA  GLU A  22      -3.206  25.274  19.045  1.00  1.34           H  
ATOM    349 1HB  GLU A  22      -5.375  25.409  20.115  1.00  1.34           H  
ATOM    350 2HB  GLU A  22      -5.597  25.645  18.384  1.00  1.34           H  
ATOM    351 1HG  GLU A  22      -6.167  23.179  18.240  1.00  1.34           H  
ATOM    352 2HG  GLU A  22      -6.120  23.202  19.999  1.00  1.34           H  
ATOM    353  N   LEU A  23      -3.532  22.075  19.504  1.00  1.30           N  
ATOM    354  CA  LEU A  23      -3.291  20.936  20.386  1.00  1.30           C  
ATOM    355  C   LEU A  23      -1.911  20.313  20.198  1.00  1.30           C  
ATOM    356  O   LEU A  23      -1.321  19.777  21.136  1.00  1.30           O  
ATOM    357  CB  LEU A  23      -4.328  19.841  20.123  1.00  1.30           C  
ATOM    358  CG  LEU A  23      -5.796  20.226  20.314  1.00  1.30           C  
ATOM    359  CD1 LEU A  23      -6.708  19.047  19.954  1.00  1.30           C  
ATOM    360  CD2 LEU A  23      -6.004  20.680  21.745  1.00  1.30           C  
ATOM    361  H   LEU A  23      -3.693  21.887  18.523  1.00  1.30           H  
ATOM    362  HA  LEU A  23      -3.381  21.276  21.416  1.00  1.30           H  
ATOM    363 1HB  LEU A  23      -4.202  19.478  19.104  1.00  1.30           H  
ATOM    364 2HB  LEU A  23      -4.116  19.047  20.804  1.00  1.30           H  
ATOM    365  HG  LEU A  23      -6.037  21.022  19.637  1.00  1.30           H  
ATOM    366 1HD1 LEU A  23      -7.749  19.339  20.075  1.00  1.30           H  
ATOM    367 2HD1 LEU A  23      -6.534  18.753  18.917  1.00  1.30           H  
ATOM    368 3HD1 LEU A  23      -6.499  18.221  20.601  1.00  1.30           H  
ATOM    369 1HD2 LEU A  23      -7.035  20.983  21.880  1.00  1.30           H  
ATOM    370 2HD2 LEU A  23      -5.769  19.861  22.429  1.00  1.30           H  
ATOM    371 3HD2 LEU A  23      -5.353  21.530  21.956  1.00  1.30           H  
ATOM    372  N   ILE A  24      -1.385  20.409  18.983  1.00  1.22           N  
ATOM    373  CA  ILE A  24      -0.138  19.747  18.597  1.00  1.22           C  
ATOM    374  C   ILE A  24       1.054  20.647  18.763  1.00  1.22           C  
ATOM    375  O   ILE A  24       2.135  20.330  18.280  1.00  1.22           O  
ATOM    376  CB  ILE A  24      -0.149  19.372  17.116  1.00  1.22           C  
ATOM    377  CG1 ILE A  24      -0.195  20.600  16.354  1.00  1.22           C  
ATOM    378  CG2 ILE A  24      -1.287  18.515  16.764  1.00  1.22           C  
ATOM    379  CD1 ILE A  24      -0.007  20.393  14.918  1.00  1.22           C  
ATOM    380  H   ILE A  24      -1.926  20.891  18.265  1.00  1.22           H  
ATOM    381  HA  ILE A  24       0.003  18.874  19.206  1.00  1.22           H  
ATOM    382  HB  ILE A  24       0.760  18.877  16.849  1.00  1.22           H  
ATOM    383 1HG1 ILE A  24      -1.119  21.067  16.539  1.00  1.22           H  
ATOM    384 2HG1 ILE A  24       0.582  21.258  16.707  1.00  1.22           H  
ATOM    385 1HG2 ILE A  24      -1.254  18.338  15.727  1.00  1.22           H  
ATOM    386 2HG2 ILE A  24      -1.221  17.599  17.277  1.00  1.22           H  
ATOM    387 3HG2 ILE A  24      -2.206  19.005  17.011  1.00  1.22           H  
ATOM    388 1HD1 ILE A  24      -0.039  21.355  14.417  1.00  1.22           H  
ATOM    389 2HD1 ILE A  24       0.955  19.921  14.751  1.00  1.22           H  
ATOM    390 3HD1 ILE A  24      -0.800  19.761  14.540  1.00  1.22           H  
ATOM    391  N   VAL A  25       0.893  21.735  19.479  1.00  1.12           N  
ATOM    392  CA  VAL A  25       1.965  22.693  19.610  1.00  1.12           C  
ATOM    393  C   VAL A  25       3.268  22.050  20.085  1.00  1.12           C  
ATOM    394  O   VAL A  25       4.305  22.228  19.450  1.00  1.12           O  
ATOM    395  CB  VAL A  25       1.533  23.778  20.607  1.00  1.12           C  
ATOM    396  CG1 VAL A  25       2.699  24.701  20.914  1.00  1.12           C  
ATOM    397  CG2 VAL A  25       0.334  24.518  20.035  1.00  1.12           C  
ATOM    398  H   VAL A  25      -0.014  21.924  19.886  1.00  1.12           H  
ATOM    399  HA  VAL A  25       2.131  23.156  18.636  1.00  1.12           H  
ATOM    400  HB  VAL A  25       1.242  23.308  21.544  1.00  1.12           H  
ATOM    401 1HG1 VAL A  25       2.386  25.456  21.634  1.00  1.12           H  
ATOM    402 2HG1 VAL A  25       3.524  24.124  21.332  1.00  1.12           H  
ATOM    403 3HG1 VAL A  25       3.026  25.189  19.997  1.00  1.12           H  
ATOM    404 1HG2 VAL A  25      -0.003  25.278  20.737  1.00  1.12           H  
ATOM    405 2HG2 VAL A  25       0.605  24.990  19.091  1.00  1.12           H  
ATOM    406 3HG2 VAL A  25      -0.476  23.805  19.860  1.00  1.12           H  
ATOM    407  N   GLY A  26       3.214  21.191  21.102  1.00  1.02           N  
ATOM    408  CA  GLY A  26       4.438  20.569  21.615  1.00  1.02           C  
ATOM    409  C   GLY A  26       5.035  19.469  20.715  1.00  1.02           C  
ATOM    410  O   GLY A  26       6.115  18.955  21.012  1.00  1.02           O  
ATOM    411  H   GLY A  26       2.329  21.017  21.557  1.00  1.02           H  
ATOM    412 1HA  GLY A  26       5.185  21.351  21.744  1.00  1.02           H  
ATOM    413 2HA  GLY A  26       4.260  20.179  22.608  1.00  1.02           H  
ATOM    414  N   VAL A  27       4.338  19.105  19.630  1.00  0.93           N  
ATOM    415  CA  VAL A  27       4.833  18.122  18.672  1.00  0.93           C  
ATOM    416  C   VAL A  27       4.839  18.716  17.266  1.00  0.93           C  
ATOM    417  O   VAL A  27       5.222  18.027  16.318  1.00  0.93           O  
ATOM    418  CB  VAL A  27       3.975  16.827  18.608  1.00  0.93           C  
ATOM    419  CG1 VAL A  27       3.973  16.096  19.907  1.00  0.93           C  
ATOM    420  CG2 VAL A  27       2.587  17.163  18.195  1.00  0.93           C  
ATOM    421  H   VAL A  27       3.453  19.557  19.421  1.00  0.93           H  
ATOM    422  HA  VAL A  27       5.853  17.850  18.942  1.00  0.93           H  
ATOM    423  HB  VAL A  27       4.410  16.167  17.872  1.00  0.93           H  
ATOM    424 1HG1 VAL A  27       3.390  15.191  19.813  1.00  0.93           H  
ATOM    425 2HG1 VAL A  27       4.968  15.841  20.175  1.00  0.93           H  
ATOM    426 3HG1 VAL A  27       3.557  16.711  20.657  1.00  0.93           H  
ATOM    427 1HG2 VAL A  27       1.990  16.256  18.115  1.00  0.93           H  
ATOM    428 2HG2 VAL A  27       2.154  17.820  18.934  1.00  0.93           H  
ATOM    429 3HG2 VAL A  27       2.622  17.661  17.232  1.00  0.93           H  
ATOM    430  N   LYS A  28       4.395  19.974  17.114  1.00  0.85           N  
ATOM    431  CA  LYS A  28       4.216  20.559  15.790  1.00  0.85           C  
ATOM    432  C   LYS A  28       5.502  20.577  14.992  1.00  0.85           C  
ATOM    433  O   LYS A  28       5.524  20.108  13.859  1.00  0.85           O  
ATOM    434  CB  LYS A  28       3.640  21.972  15.900  1.00  0.85           C  
ATOM    435  CG  LYS A  28       3.325  22.645  14.575  1.00  0.85           C  
ATOM    436  CD  LYS A  28       2.643  23.991  14.798  1.00  0.85           C  
ATOM    437  CE  LYS A  28       2.193  24.617  13.483  1.00  0.85           C  
ATOM    438  NZ  LYS A  28       3.350  25.071  12.660  1.00  0.85           N  
ATOM    439  H   LYS A  28       4.126  20.534  17.925  1.00  0.85           H  
ATOM    440  HA  LYS A  28       3.495  19.947  15.247  1.00  0.85           H  
ATOM    441 1HB  LYS A  28       2.736  21.954  16.482  1.00  0.85           H  
ATOM    442 2HB  LYS A  28       4.348  22.606  16.439  1.00  0.85           H  
ATOM    443 1HG  LYS A  28       4.245  22.787  13.996  1.00  0.85           H  
ATOM    444 2HG  LYS A  28       2.658  22.014  14.011  1.00  0.85           H  
ATOM    445 1HD  LYS A  28       1.772  23.852  15.444  1.00  0.85           H  
ATOM    446 2HD  LYS A  28       3.341  24.668  15.294  1.00  0.85           H  
ATOM    447 1HE  LYS A  28       1.623  23.881  12.912  1.00  0.85           H  
ATOM    448 2HE  LYS A  28       1.552  25.471  13.696  1.00  0.85           H  
ATOM    449 1HZ  LYS A  28       3.029  25.470  11.794  1.00  0.85           H  
ATOM    450 2HZ  LYS A  28       3.891  25.753  13.160  1.00  0.85           H  
ATOM    451 3HZ  LYS A  28       3.958  24.270  12.431  1.00  0.85           H  
ATOM    452  N   ASP A  29       6.592  21.068  15.585  1.00  0.79           N  
ATOM    453  CA  ASP A  29       7.864  21.143  14.868  1.00  0.79           C  
ATOM    454  C   ASP A  29       8.338  19.750  14.454  1.00  0.79           C  
ATOM    455  O   ASP A  29       8.961  19.567  13.397  1.00  0.79           O  
ATOM    456  CB  ASP A  29       8.936  21.796  15.745  1.00  0.79           C  
ATOM    457  CG  ASP A  29       8.717  23.292  15.983  1.00  0.79           C  
ATOM    458  OD1 ASP A  29       7.904  23.884  15.311  1.00  0.79           O  
ATOM    459  OD2 ASP A  29       9.367  23.824  16.849  1.00  0.79           O  
ATOM    460  H   ASP A  29       6.523  21.416  16.531  1.00  0.79           H  
ATOM    461  HA  ASP A  29       7.721  21.743  13.967  1.00  0.79           H  
ATOM    462 1HB  ASP A  29       8.967  21.291  16.710  1.00  0.79           H  
ATOM    463 2HB  ASP A  29       9.912  21.659  15.279  1.00  0.79           H  
ATOM    464  N   SER A  30       8.069  18.760  15.309  1.00  0.75           N  
ATOM    465  CA  SER A  30       8.492  17.402  15.022  1.00  0.75           C  
ATOM    466  C   SER A  30       7.666  16.861  13.862  1.00  0.75           C  
ATOM    467  O   SER A  30       8.204  16.241  12.941  1.00  0.75           O  
ATOM    468  CB  SER A  30       8.324  16.525  16.246  1.00  0.75           C  
ATOM    469  OG  SER A  30       9.152  16.940  17.290  1.00  0.75           O  
ATOM    470  H   SER A  30       7.542  18.958  16.149  1.00  0.75           H  
ATOM    471  HA  SER A  30       9.542  17.412  14.729  1.00  0.75           H  
ATOM    472 1HB  SER A  30       7.285  16.527  16.572  1.00  0.75           H  
ATOM    473 2HB  SER A  30       8.578  15.509  15.984  1.00  0.75           H  
ATOM    474  HG  SER A  30       9.175  16.196  17.907  1.00  0.75           H  
ATOM    475  N   ALA A  31       6.354  17.125  13.900  1.00  0.72           N  
ATOM    476  CA  ALA A  31       5.428  16.698  12.861  1.00  0.72           C  
ATOM    477  C   ALA A  31       5.769  17.352  11.518  1.00  0.72           C  
ATOM    478  O   ALA A  31       5.732  16.686  10.481  1.00  0.72           O  
ATOM    479  CB  ALA A  31       4.006  17.035  13.277  1.00  0.72           C  
ATOM    480  H   ALA A  31       5.980  17.637  14.696  1.00  0.72           H  
ATOM    481  HA  ALA A  31       5.518  15.618  12.746  1.00  0.72           H  
ATOM    482 1HB  ALA A  31       3.311  16.701  12.516  1.00  0.72           H  
ATOM    483 2HB  ALA A  31       3.778  16.544  14.223  1.00  0.72           H  
ATOM    484 3HB  ALA A  31       3.919  18.106  13.401  1.00  0.72           H  
ATOM    485  N   GLU A  32       6.148  18.642  11.530  1.00  0.71           N  
ATOM    486  CA  GLU A  32       6.524  19.302  10.282  1.00  0.71           C  
ATOM    487  C   GLU A  32       7.821  18.719   9.741  1.00  0.71           C  
ATOM    488  O   GLU A  32       7.948  18.491   8.535  1.00  0.71           O  
ATOM    489  CB  GLU A  32       6.709  20.822  10.441  1.00  0.71           C  
ATOM    490  CG  GLU A  32       5.442  21.622  10.704  1.00  0.71           C  
ATOM    491  CD  GLU A  32       5.664  23.124  10.743  1.00  0.71           C  
ATOM    492  OE1 GLU A  32       6.775  23.556  10.556  1.00  0.71           O  
ATOM    493  OE2 GLU A  32       4.703  23.845  10.967  1.00  0.71           O  
ATOM    494  H   GLU A  32       6.142  19.163  12.406  1.00  0.71           H  
ATOM    495  HA  GLU A  32       5.739  19.126   9.548  1.00  0.71           H  
ATOM    496 1HB  GLU A  32       7.393  21.009  11.273  1.00  0.71           H  
ATOM    497 2HB  GLU A  32       7.175  21.223   9.541  1.00  0.71           H  
ATOM    498 1HG  GLU A  32       4.730  21.400   9.930  1.00  0.71           H  
ATOM    499 2HG  GLU A  32       5.025  21.301  11.652  1.00  0.71           H  
ATOM    500  N   SER A  33       8.777  18.434  10.637  1.00  0.70           N  
ATOM    501  CA  SER A  33      10.052  17.876  10.214  1.00  0.70           C  
ATOM    502  C   SER A  33       9.805  16.503   9.605  1.00  0.70           C  
ATOM    503  O   SER A  33      10.347  16.173   8.546  1.00  0.70           O  
ATOM    504  CB  SER A  33      10.988  17.771  11.401  1.00  0.70           C  
ATOM    505  OG  SER A  33      11.295  19.044  11.914  1.00  0.70           O  
ATOM    506  H   SER A  33       8.642  18.655  11.625  1.00  0.70           H  
ATOM    507  HA  SER A  33      10.491  18.526   9.458  1.00  0.70           H  
ATOM    508 1HB  SER A  33      10.531  17.165  12.178  1.00  0.70           H  
ATOM    509 2HB  SER A  33      11.904  17.276  11.092  1.00  0.70           H  
ATOM    510  HG  SER A  33      10.461  19.367  12.341  1.00  0.70           H  
ATOM    511  N   LEU A  34       8.929  15.725  10.244  1.00  0.71           N  
ATOM    512  CA  LEU A  34       8.550  14.414   9.759  1.00  0.71           C  
ATOM    513  C   LEU A  34       7.965  14.533   8.369  1.00  0.71           C  
ATOM    514  O   LEU A  34       8.397  13.843   7.456  1.00  0.71           O  
ATOM    515  CB  LEU A  34       7.546  13.761  10.709  1.00  0.71           C  
ATOM    516  CG  LEU A  34       6.971  12.431  10.267  1.00  0.71           C  
ATOM    517  CD1 LEU A  34       8.083  11.371  10.157  1.00  0.71           C  
ATOM    518  CD2 LEU A  34       5.861  12.023  11.244  1.00  0.71           C  
ATOM    519  H   LEU A  34       8.520  16.050  11.121  1.00  0.71           H  
ATOM    520  HA  LEU A  34       9.443  13.792   9.702  1.00  0.71           H  
ATOM    521 1HB  LEU A  34       8.021  13.624  11.676  1.00  0.71           H  
ATOM    522 2HB  LEU A  34       6.712  14.436  10.841  1.00  0.71           H  
ATOM    523  HG  LEU A  34       6.544  12.565   9.296  1.00  0.71           H  
ATOM    524 1HD1 LEU A  34       7.654  10.430   9.813  1.00  0.71           H  
ATOM    525 2HD1 LEU A  34       8.837  11.708   9.444  1.00  0.71           H  
ATOM    526 3HD1 LEU A  34       8.546  11.223  11.134  1.00  0.71           H  
ATOM    527 1HD2 LEU A  34       5.406  11.116  10.914  1.00  0.71           H  
ATOM    528 2HD2 LEU A  34       6.262  11.883  12.223  1.00  0.71           H  
ATOM    529 3HD2 LEU A  34       5.116  12.800  11.277  1.00  0.71           H  
ATOM    530  N   LEU A  35       7.008  15.450   8.197  1.00  0.72           N  
ATOM    531  CA  LEU A  35       6.366  15.640   6.910  1.00  0.72           C  
ATOM    532  C   LEU A  35       7.418  15.910   5.839  1.00  0.72           C  
ATOM    533  O   LEU A  35       7.386  15.308   4.761  1.00  0.72           O  
ATOM    534  CB  LEU A  35       5.362  16.793   6.954  1.00  0.72           C  
ATOM    535  CG  LEU A  35       4.466  16.883   5.717  1.00  0.72           C  
ATOM    536  CD1 LEU A  35       3.173  17.627   6.057  1.00  0.72           C  
ATOM    537  CD2 LEU A  35       5.215  17.552   4.603  1.00  0.72           C  
ATOM    538  H   LEU A  35       6.692  16.001   8.995  1.00  0.72           H  
ATOM    539  HA  LEU A  35       5.829  14.736   6.643  1.00  0.72           H  
ATOM    540 1HB  LEU A  35       4.734  16.698   7.835  1.00  0.72           H  
ATOM    541 2HB  LEU A  35       5.915  17.730   7.037  1.00  0.72           H  
ATOM    542  HG  LEU A  35       4.194  15.879   5.415  1.00  0.72           H  
ATOM    543 1HD1 LEU A  35       2.526  17.662   5.179  1.00  0.72           H  
ATOM    544 2HD1 LEU A  35       2.659  17.117   6.850  1.00  0.72           H  
ATOM    545 3HD1 LEU A  35       3.406  18.639   6.377  1.00  0.72           H  
ATOM    546 1HD2 LEU A  35       4.582  17.595   3.719  1.00  0.72           H  
ATOM    547 2HD2 LEU A  35       5.497  18.562   4.901  1.00  0.72           H  
ATOM    548 3HD2 LEU A  35       6.110  16.978   4.382  1.00  0.72           H  
ATOM    549  N   GLN A  36       8.346  16.834   6.113  1.00  0.73           N  
ATOM    550  CA  GLN A  36       9.350  17.158   5.109  1.00  0.73           C  
ATOM    551  C   GLN A  36      10.222  15.952   4.769  1.00  0.73           C  
ATOM    552  O   GLN A  36      10.493  15.701   3.587  1.00  0.73           O  
ATOM    553  CB  GLN A  36      10.239  18.302   5.591  1.00  0.73           C  
ATOM    554  CG  GLN A  36       9.530  19.641   5.653  1.00  0.73           C  
ATOM    555  CD  GLN A  36      10.398  20.743   6.236  1.00  0.73           C  
ATOM    556  OE1 GLN A  36      11.626  20.756   6.077  1.00  0.73           O  
ATOM    557  NE2 GLN A  36       9.759  21.687   6.918  1.00  0.73           N  
ATOM    558  H   GLN A  36       8.339  17.317   7.014  1.00  0.73           H  
ATOM    559  HA  GLN A  36       8.836  17.473   4.203  1.00  0.73           H  
ATOM    560 1HB  GLN A  36      10.607  18.071   6.595  1.00  0.73           H  
ATOM    561 2HB  GLN A  36      11.105  18.394   4.938  1.00  0.73           H  
ATOM    562 1HG  GLN A  36       9.234  19.928   4.647  1.00  0.73           H  
ATOM    563 2HG  GLN A  36       8.649  19.530   6.285  1.00  0.73           H  
ATOM    564 1HE2 GLN A  36      10.266  22.443   7.332  1.00  0.73           H  
ATOM    565 2HE2 GLN A  36       8.765  21.638   7.024  1.00  0.73           H  
ATOM    566  N   ASP A  37      10.626  15.165   5.773  1.00  0.76           N  
ATOM    567  CA  ASP A  37      11.438  14.000   5.453  1.00  0.76           C  
ATOM    568  C   ASP A  37      10.619  13.028   4.624  1.00  0.76           C  
ATOM    569  O   ASP A  37      11.106  12.495   3.633  1.00  0.76           O  
ATOM    570  CB  ASP A  37      11.972  13.295   6.709  1.00  0.76           C  
ATOM    571  CG  ASP A  37      13.095  14.069   7.437  1.00  0.76           C  
ATOM    572  OD1 ASP A  37      13.623  15.012   6.901  1.00  0.76           O  
ATOM    573  OD2 ASP A  37      13.451  13.649   8.508  1.00  0.76           O  
ATOM    574  H   ASP A  37      10.388  15.393   6.740  1.00  0.76           H  
ATOM    575  HA  ASP A  37      12.289  14.324   4.853  1.00  0.76           H  
ATOM    576 1HB  ASP A  37      11.143  13.159   7.409  1.00  0.76           H  
ATOM    577 2HB  ASP A  37      12.341  12.303   6.445  1.00  0.76           H  
ATOM    578  N   LEU A  38       9.347  12.879   4.960  1.00  0.79           N  
ATOM    579  CA  LEU A  38       8.482  11.977   4.233  1.00  0.79           C  
ATOM    580  C   LEU A  38       8.337  12.398   2.782  1.00  0.79           C  
ATOM    581  O   LEU A  38       8.282  11.538   1.907  1.00  0.79           O  
ATOM    582  CB  LEU A  38       7.138  11.909   4.914  1.00  0.79           C  
ATOM    583  CG  LEU A  38       7.110  11.213   6.233  1.00  0.79           C  
ATOM    584  CD1 LEU A  38       5.817  11.482   6.827  1.00  0.79           C  
ATOM    585  CD2 LEU A  38       7.321   9.718   6.055  1.00  0.79           C  
ATOM    586  H   LEU A  38       8.980  13.372   5.774  1.00  0.79           H  
ATOM    587  HA  LEU A  38       8.924  10.985   4.263  1.00  0.79           H  
ATOM    588 1HB  LEU A  38       6.794  12.918   5.081  1.00  0.79           H  
ATOM    589 2HB  LEU A  38       6.441  11.428   4.267  1.00  0.79           H  
ATOM    590  HG  LEU A  38       7.883  11.602   6.875  1.00  0.79           H  
ATOM    591 1HD1 LEU A  38       5.780  11.018   7.787  1.00  0.79           H  
ATOM    592 2HD1 LEU A  38       5.702  12.536   6.940  1.00  0.79           H  
ATOM    593 3HD1 LEU A  38       5.033  11.095   6.181  1.00  0.79           H  
ATOM    594 1HD2 LEU A  38       7.281   9.232   7.033  1.00  0.79           H  
ATOM    595 2HD2 LEU A  38       6.536   9.312   5.418  1.00  0.79           H  
ATOM    596 3HD2 LEU A  38       8.294   9.535   5.598  1.00  0.79           H  
ATOM    597  N   ASN A  39       8.299  13.706   2.505  1.00  0.82           N  
ATOM    598  CA  ASN A  39       8.211  14.142   1.115  1.00  0.82           C  
ATOM    599  C   ASN A  39       9.435  13.683   0.318  1.00  0.82           C  
ATOM    600  O   ASN A  39       9.291  13.184  -0.807  1.00  0.82           O  
ATOM    601  CB  ASN A  39       8.066  15.649   1.019  1.00  0.82           C  
ATOM    602  CG  ASN A  39       6.707  16.150   1.361  1.00  0.82           C  
ATOM    603  OD1 ASN A  39       5.729  15.404   1.340  1.00  0.82           O  
ATOM    604  ND2 ASN A  39       6.622  17.423   1.646  1.00  0.82           N  
ATOM    605  H   ASN A  39       8.309  14.386   3.267  1.00  0.82           H  
ATOM    606  HA  ASN A  39       7.333  13.680   0.664  1.00  0.82           H  
ATOM    607 1HB  ASN A  39       8.784  16.119   1.690  1.00  0.82           H  
ATOM    608 2HB  ASN A  39       8.315  15.970   0.008  1.00  0.82           H  
ATOM    609 1HD2 ASN A  39       5.737  17.826   1.874  1.00  0.82           H  
ATOM    610 2HD2 ASN A  39       7.444  17.991   1.638  1.00  0.82           H  
ATOM    611  N   ASP A  40      10.640  13.791   0.906  1.00  0.86           N  
ATOM    612  CA  ASP A  40      11.816  13.298   0.182  1.00  0.86           C  
ATOM    613  C   ASP A  40      11.711  11.798  -0.031  1.00  0.86           C  
ATOM    614  O   ASP A  40      12.016  11.285  -1.109  1.00  0.86           O  
ATOM    615  CB  ASP A  40      13.133  13.608   0.904  1.00  0.86           C  
ATOM    616  CG  ASP A  40      13.617  15.068   0.815  1.00  0.86           C  
ATOM    617  OD1 ASP A  40      13.110  15.819   0.014  1.00  0.86           O  
ATOM    618  OD2 ASP A  40      14.543  15.392   1.534  1.00  0.86           O  
ATOM    619  H   ASP A  40      10.715  14.217   1.837  1.00  0.86           H  
ATOM    620  HA  ASP A  40      11.844  13.777  -0.796  1.00  0.86           H  
ATOM    621 1HB  ASP A  40      13.013  13.359   1.963  1.00  0.86           H  
ATOM    622 2HB  ASP A  40      13.913  12.962   0.510  1.00  0.86           H  
ATOM    623  N   PHE A  41      11.223  11.091   0.979  1.00  0.89           N  
ATOM    624  CA  PHE A  41      11.066   9.653   0.860  1.00  0.89           C  
ATOM    625  C   PHE A  41      10.052   9.291  -0.179  1.00  0.89           C  
ATOM    626  O   PHE A  41      10.255   8.332  -0.904  1.00  0.89           O  
ATOM    627  CB  PHE A  41      10.795   9.028   2.202  1.00  0.89           C  
ATOM    628  CG  PHE A  41      12.072   8.838   2.868  1.00  0.89           C  
ATOM    629  CD1 PHE A  41      12.814   9.924   3.233  1.00  0.89           C  
ATOM    630  CD2 PHE A  41      12.548   7.590   3.131  1.00  0.89           C  
ATOM    631  CE1 PHE A  41      13.999   9.798   3.841  1.00  0.89           C  
ATOM    632  CE2 PHE A  41      13.738   7.446   3.747  1.00  0.89           C  
ATOM    633  CZ  PHE A  41      14.460   8.573   4.099  1.00  0.89           C  
ATOM    634  H   PHE A  41      10.982  11.563   1.855  1.00  0.89           H  
ATOM    635  HA  PHE A  41      12.020   9.247   0.530  1.00  0.89           H  
ATOM    636 1HB  PHE A  41      10.170   9.674   2.802  1.00  0.89           H  
ATOM    637 2HB  PHE A  41      10.298   8.062   2.087  1.00  0.89           H  
ATOM    638  HD1 PHE A  41      12.449  10.886   3.009  1.00  0.89           H  
ATOM    639  HD2 PHE A  41      11.968   6.727   2.847  1.00  0.89           H  
ATOM    640  HE1 PHE A  41      14.573  10.678   4.122  1.00  0.89           H  
ATOM    641  HE2 PHE A  41      14.127   6.451   3.971  1.00  0.89           H  
ATOM    642  HZ  PHE A  41      15.406   8.464   4.596  1.00  0.89           H  
ATOM    643  N   ASN A  42       8.976  10.052  -0.290  1.00  0.93           N  
ATOM    644  CA  ASN A  42       7.987   9.773  -1.310  1.00  0.93           C  
ATOM    645  C   ASN A  42       8.702   9.804  -2.662  1.00  0.93           C  
ATOM    646  O   ASN A  42       8.556   8.897  -3.482  1.00  0.93           O  
ATOM    647  CB  ASN A  42       6.859  10.794  -1.247  1.00  0.93           C  
ATOM    648  CG  ASN A  42       5.702  10.477  -2.140  1.00  0.93           C  
ATOM    649  OD1 ASN A  42       5.514  11.132  -3.178  1.00  0.93           O  
ATOM    650  ND2 ASN A  42       4.918   9.488  -1.772  1.00  0.93           N  
ATOM    651  H   ASN A  42       8.835  10.825   0.352  1.00  0.93           H  
ATOM    652  HA  ASN A  42       7.582   8.773  -1.161  1.00  0.93           H  
ATOM    653 1HB  ASN A  42       6.507  10.905  -0.233  1.00  0.93           H  
ATOM    654 2HB  ASN A  42       7.253  11.765  -1.542  1.00  0.93           H  
ATOM    655 1HD2 ASN A  42       4.125   9.242  -2.337  1.00  0.93           H  
ATOM    656 2HD2 ASN A  42       5.111   8.983  -0.931  1.00  0.93           H  
ATOM    657  N   ALA A  43       9.525  10.835  -2.888  1.00  0.98           N  
ATOM    658  CA  ALA A  43      10.248  10.929  -4.152  1.00  0.98           C  
ATOM    659  C   ALA A  43      11.187   9.730  -4.385  1.00  0.98           C  
ATOM    660  O   ALA A  43      11.235   9.186  -5.497  1.00  0.98           O  
ATOM    661  CB  ALA A  43      11.049  12.218  -4.183  1.00  0.98           C  
ATOM    662  H   ALA A  43       9.624  11.567  -2.179  1.00  0.98           H  
ATOM    663  HA  ALA A  43       9.513  10.942  -4.955  1.00  0.98           H  
ATOM    664 1HB  ALA A  43      11.558  12.306  -5.139  1.00  0.98           H  
ATOM    665 2HB  ALA A  43      10.375  13.063  -4.046  1.00  0.98           H  
ATOM    666 3HB  ALA A  43      11.784  12.213  -3.385  1.00  0.98           H  
ATOM    667  N   PHE A  44      11.890   9.278  -3.337  1.00  1.04           N  
ATOM    668  CA  PHE A  44      12.811   8.150  -3.507  1.00  1.04           C  
ATOM    669  C   PHE A  44      12.059   6.850  -3.705  1.00  1.04           C  
ATOM    670  O   PHE A  44      12.469   5.996  -4.500  1.00  1.04           O  
ATOM    671  CB  PHE A  44      13.764   8.007  -2.317  1.00  1.04           C  
ATOM    672  CG  PHE A  44      14.871   9.005  -2.318  1.00  1.04           C  
ATOM    673  CD1 PHE A  44      14.860  10.084  -1.458  1.00  1.04           C  
ATOM    674  CD2 PHE A  44      15.927   8.867  -3.205  1.00  1.04           C  
ATOM    675  CE1 PHE A  44      15.876  11.014  -1.479  1.00  1.04           C  
ATOM    676  CE2 PHE A  44      16.951   9.784  -3.228  1.00  1.04           C  
ATOM    677  CZ  PHE A  44      16.927  10.863  -2.364  1.00  1.04           C  
ATOM    678  H   PHE A  44      11.815   9.761  -2.439  1.00  1.04           H  
ATOM    679  HA  PHE A  44      13.411   8.333  -4.398  1.00  1.04           H  
ATOM    680 1HB  PHE A  44      13.197   8.126  -1.391  1.00  1.04           H  
ATOM    681 2HB  PHE A  44      14.199   7.009  -2.310  1.00  1.04           H  
ATOM    682  HD1 PHE A  44      14.041  10.190  -0.762  1.00  1.04           H  
ATOM    683  HD2 PHE A  44      15.941   8.016  -3.891  1.00  1.04           H  
ATOM    684  HE1 PHE A  44      15.851  11.864  -0.798  1.00  1.04           H  
ATOM    685  HE2 PHE A  44      17.776   9.662  -3.929  1.00  1.04           H  
ATOM    686  HZ  PHE A  44      17.734  11.595  -2.382  1.00  1.04           H  
ATOM    687  N   LEU A  45      10.953   6.696  -2.994  1.00  1.11           N  
ATOM    688  CA  LEU A  45      10.134   5.514  -3.100  1.00  1.11           C  
ATOM    689  C   LEU A  45       9.520   5.412  -4.472  1.00  1.11           C  
ATOM    690  O   LEU A  45       9.417   4.315  -5.007  1.00  1.11           O  
ATOM    691  CB  LEU A  45       9.050   5.517  -2.045  1.00  1.11           C  
ATOM    692  CG  LEU A  45       9.477   5.299  -0.624  1.00  1.11           C  
ATOM    693  CD1 LEU A  45       8.300   5.591   0.237  1.00  1.11           C  
ATOM    694  CD2 LEU A  45       9.952   3.862  -0.464  1.00  1.11           C  
ATOM    695  H   LEU A  45      10.666   7.426  -2.353  1.00  1.11           H  
ATOM    696  HA  LEU A  45      10.765   4.645  -2.935  1.00  1.11           H  
ATOM    697 1HB  LEU A  45       8.541   6.480  -2.087  1.00  1.11           H  
ATOM    698 2HB  LEU A  45       8.335   4.739  -2.286  1.00  1.11           H  
ATOM    699  HG  LEU A  45      10.282   5.972  -0.350  1.00  1.11           H  
ATOM    700 1HD1 LEU A  45       8.555   5.443   1.277  1.00  1.11           H  
ATOM    701 2HD1 LEU A  45       8.002   6.625   0.074  1.00  1.11           H  
ATOM    702 3HD1 LEU A  45       7.490   4.946  -0.031  1.00  1.11           H  
ATOM    703 1HD2 LEU A  45      10.232   3.685   0.561  1.00  1.11           H  
ATOM    704 2HD2 LEU A  45       9.163   3.189  -0.737  1.00  1.11           H  
ATOM    705 3HD2 LEU A  45      10.810   3.690  -1.111  1.00  1.11           H  
ATOM    706  N   LYS A  46       9.119   6.533  -5.077  1.00  1.22           N  
ATOM    707  CA  LYS A  46       8.570   6.432  -6.420  1.00  1.22           C  
ATOM    708  C   LYS A  46       9.666   5.989  -7.379  1.00  1.22           C  
ATOM    709  O   LYS A  46       9.456   5.115  -8.223  1.00  1.22           O  
ATOM    710  CB  LYS A  46       7.936   7.750  -6.875  1.00  1.22           C  
ATOM    711  CG  LYS A  46       6.631   8.083  -6.169  1.00  1.22           C  
ATOM    712  CD  LYS A  46       6.033   9.374  -6.645  1.00  1.22           C  
ATOM    713  CE  LYS A  46       4.680   9.594  -6.002  1.00  1.22           C  
ATOM    714  NZ  LYS A  46       4.101  10.923  -6.349  1.00  1.22           N  
ATOM    715  H   LYS A  46       9.161   7.433  -4.595  1.00  1.22           H  
ATOM    716  HA  LYS A  46       7.793   5.668  -6.419  1.00  1.22           H  
ATOM    717 1HB  LYS A  46       8.637   8.567  -6.677  1.00  1.22           H  
ATOM    718 2HB  LYS A  46       7.752   7.720  -7.945  1.00  1.22           H  
ATOM    719 1HG  LYS A  46       5.923   7.280  -6.276  1.00  1.22           H  
ATOM    720 2HG  LYS A  46       6.837   8.204  -5.115  1.00  1.22           H  
ATOM    721 1HD  LYS A  46       6.695  10.197  -6.366  1.00  1.22           H  
ATOM    722 2HD  LYS A  46       5.925   9.358  -7.727  1.00  1.22           H  
ATOM    723 1HE  LYS A  46       4.000   8.816  -6.341  1.00  1.22           H  
ATOM    724 2HE  LYS A  46       4.784   9.513  -4.928  1.00  1.22           H  
ATOM    725 1HZ  LYS A  46       3.203  11.024  -5.898  1.00  1.22           H  
ATOM    726 2HZ  LYS A  46       4.723  11.655  -6.025  1.00  1.22           H  
ATOM    727 3HZ  LYS A  46       3.989  10.995  -7.348  1.00  1.22           H  
ATOM    728  N   GLN A  47      10.881   6.529  -7.217  1.00  1.36           N  
ATOM    729  CA  GLN A  47      11.959   6.106  -8.106  1.00  1.36           C  
ATOM    730  C   GLN A  47      12.262   4.626  -7.901  1.00  1.36           C  
ATOM    731  O   GLN A  47      12.495   3.884  -8.855  1.00  1.36           O  
ATOM    732  CB  GLN A  47      13.248   6.901  -7.841  1.00  1.36           C  
ATOM    733  CG  GLN A  47      13.215   8.358  -8.238  1.00  1.36           C  
ATOM    734  CD  GLN A  47      14.523   9.089  -7.880  1.00  1.36           C  
ATOM    735  OE1 GLN A  47      15.627   8.518  -7.979  1.00  1.36           O  
ATOM    736  NE2 GLN A  47      14.399  10.344  -7.464  1.00  1.36           N  
ATOM    737  H   GLN A  47      11.043   7.256  -6.514  1.00  1.36           H  
ATOM    738  HA  GLN A  47      11.644   6.256  -9.138  1.00  1.36           H  
ATOM    739 1HB  GLN A  47      13.472   6.865  -6.773  1.00  1.36           H  
ATOM    740 2HB  GLN A  47      14.078   6.425  -8.361  1.00  1.36           H  
ATOM    741 1HG  GLN A  47      13.066   8.424  -9.314  1.00  1.36           H  
ATOM    742 2HG  GLN A  47      12.393   8.846  -7.717  1.00  1.36           H  
ATOM    743 1HE2 GLN A  47      15.203  10.878  -7.210  1.00  1.36           H  
ATOM    744 2HE2 GLN A  47      13.487  10.755  -7.402  1.00  1.36           H  
ATOM    745  N   THR A  48      12.234   4.197  -6.644  1.00  1.54           N  
ATOM    746  CA  THR A  48      12.563   2.834  -6.301  1.00  1.54           C  
ATOM    747  C   THR A  48      11.498   1.857  -6.764  1.00  1.54           C  
ATOM    748  O   THR A  48      11.807   0.824  -7.352  1.00  1.54           O  
ATOM    749  CB  THR A  48      12.752   2.701  -4.792  1.00  1.54           C  
ATOM    750  OG1 THR A  48      13.784   3.598  -4.365  1.00  1.54           O  
ATOM    751  CG2 THR A  48      13.179   1.303  -4.470  1.00  1.54           C  
ATOM    752  H   THR A  48      12.035   4.854  -5.894  1.00  1.54           H  
ATOM    753  HA  THR A  48      13.486   2.578  -6.786  1.00  1.54           H  
ATOM    754  HB  THR A  48      11.826   2.938  -4.275  1.00  1.54           H  
ATOM    755  HG1 THR A  48      13.470   4.523  -4.491  1.00  1.54           H  
ATOM    756 1HG2 THR A  48      13.339   1.211  -3.400  1.00  1.54           H  
ATOM    757 2HG2 THR A  48      12.411   0.599  -4.789  1.00  1.54           H  
ATOM    758 3HG2 THR A  48      14.110   1.094  -4.992  1.00  1.54           H  
ATOM    759  N   ALA A  49      10.236   2.193  -6.523  1.00  1.77           N  
ATOM    760  CA  ALA A  49       9.107   1.344  -6.861  1.00  1.77           C  
ATOM    761  C   ALA A  49       9.066   1.059  -8.351  1.00  1.77           C  
ATOM    762  O   ALA A  49       8.868  -0.086  -8.755  1.00  1.77           O  
ATOM    763  CB  ALA A  49       7.822   1.993  -6.409  1.00  1.77           C  
ATOM    764  H   ALA A  49      10.047   3.068  -6.057  1.00  1.77           H  
ATOM    765  HA  ALA A  49       9.205   0.408  -6.331  1.00  1.77           H  
ATOM    766 1HB  ALA A  49       6.987   1.344  -6.641  1.00  1.77           H  
ATOM    767 2HB  ALA A  49       7.873   2.155  -5.341  1.00  1.77           H  
ATOM    768 3HB  ALA A  49       7.708   2.943  -6.917  1.00  1.77           H  
ATOM    769  N   LYS A  50       9.393   2.057  -9.176  1.00  2.04           N  
ATOM    770  CA  LYS A  50       9.393   1.882 -10.628  1.00  2.04           C  
ATOM    771  C   LYS A  50      10.370   0.804 -11.102  1.00  2.04           C  
ATOM    772  O   LYS A  50      10.193   0.242 -12.187  1.00  2.04           O  
ATOM    773  CB  LYS A  50       9.724   3.201 -11.330  1.00  2.04           C  
ATOM    774  CG  LYS A  50       8.629   4.264 -11.272  1.00  2.04           C  
ATOM    775  CD  LYS A  50       9.086   5.557 -11.943  1.00  2.04           C  
ATOM    776  CE  LYS A  50       8.021   6.643 -11.869  1.00  2.04           C  
ATOM    777  NZ  LYS A  50       8.482   7.914 -12.513  1.00  2.04           N  
ATOM    778  H   LYS A  50       9.577   2.989  -8.796  1.00  2.04           H  
ATOM    779  HA  LYS A  50       8.394   1.574 -10.929  1.00  2.04           H  
ATOM    780 1HB  LYS A  50      10.618   3.633 -10.866  1.00  2.04           H  
ATOM    781 2HB  LYS A  50       9.961   3.007 -12.374  1.00  2.04           H  
ATOM    782 1HG  LYS A  50       7.743   3.895 -11.787  1.00  2.04           H  
ATOM    783 2HG  LYS A  50       8.363   4.458 -10.248  1.00  2.04           H  
ATOM    784 1HD  LYS A  50       9.986   5.914 -11.437  1.00  2.04           H  
ATOM    785 2HD  LYS A  50       9.328   5.361 -12.986  1.00  2.04           H  
ATOM    786 1HE  LYS A  50       7.120   6.296 -12.371  1.00  2.04           H  
ATOM    787 2HE  LYS A  50       7.789   6.841 -10.820  1.00  2.04           H  
ATOM    788 1HZ  LYS A  50       7.757   8.614 -12.446  1.00  2.04           H  
ATOM    789 2HZ  LYS A  50       9.313   8.245 -12.045  1.00  2.04           H  
ATOM    790 3HZ  LYS A  50       8.692   7.742 -13.486  1.00  2.04           H  
ATOM    791  N   SER A  51      11.404   0.531 -10.308  1.00  2.32           N  
ATOM    792  CA  SER A  51      12.421  -0.436 -10.664  1.00  2.32           C  
ATOM    793  C   SER A  51      12.664  -1.435  -9.533  1.00  2.32           C  
ATOM    794  O   SER A  51      13.699  -2.098  -9.497  1.00  2.32           O  
ATOM    795  CB  SER A  51      13.696   0.297 -10.977  1.00  2.32           C  
ATOM    796  OG  SER A  51      13.530   1.188 -12.034  1.00  2.32           O  
ATOM    797  H   SER A  51      11.490   0.988  -9.401  1.00  2.32           H  
ATOM    798  HA  SER A  51      12.090  -0.987 -11.544  1.00  2.32           H  
ATOM    799 1HB  SER A  51      14.003   0.851 -10.099  1.00  2.32           H  
ATOM    800 2HB  SER A  51      14.480  -0.412 -11.221  1.00  2.32           H  
ATOM    801  HG  SER A  51      14.336   1.757 -12.009  1.00  2.32           H  
ATOM    802  N   ARG A  52      11.715  -1.532  -8.597  1.00  2.54           N  
ATOM    803  CA  ARG A  52      11.808  -2.432  -7.438  1.00  2.54           C  
ATOM    804  C   ARG A  52      11.885  -3.916  -7.800  1.00  2.54           C  
ATOM    805  O   ARG A  52      12.493  -4.710  -7.086  1.00  2.54           O  
ATOM    806  CB  ARG A  52      10.636  -2.223  -6.505  1.00  2.54           C  
ATOM    807  CG  ARG A  52      10.710  -2.978  -5.226  1.00  2.54           C  
ATOM    808  CD  ARG A  52       9.547  -2.708  -4.328  1.00  2.54           C  
ATOM    809  NE  ARG A  52       8.306  -3.252  -4.850  1.00  2.54           N  
ATOM    810  CZ  ARG A  52       7.164  -3.345  -4.137  1.00  2.54           C  
ATOM    811  NH1 ARG A  52       7.120  -2.943  -2.899  1.00  2.54           N  
ATOM    812  NH2 ARG A  52       6.071  -3.861  -4.649  1.00  2.54           N  
ATOM    813  H   ARG A  52      10.872  -0.961  -8.690  1.00  2.54           H  
ATOM    814  HA  ARG A  52      12.714  -2.170  -6.892  1.00  2.54           H  
ATOM    815 1HB  ARG A  52      10.624  -1.196  -6.230  1.00  2.54           H  
ATOM    816 2HB  ARG A  52       9.699  -2.451  -7.013  1.00  2.54           H  
ATOM    817 1HG  ARG A  52      10.728  -4.033  -5.459  1.00  2.54           H  
ATOM    818 2HG  ARG A  52      11.625  -2.704  -4.699  1.00  2.54           H  
ATOM    819 1HD  ARG A  52       9.718  -3.133  -3.344  1.00  2.54           H  
ATOM    820 2HD  ARG A  52       9.420  -1.636  -4.237  1.00  2.54           H  
ATOM    821  HE  ARG A  52       8.297  -3.585  -5.809  1.00  2.54           H  
ATOM    822 1HH1 ARG A  52       7.934  -2.554  -2.455  1.00  2.54           H  
ATOM    823 2HH1 ARG A  52       6.235  -3.056  -2.384  1.00  2.54           H  
ATOM    824 1HH2 ARG A  52       6.048  -4.202  -5.597  1.00  2.54           H  
ATOM    825 2HH2 ARG A  52       5.252  -3.936  -4.028  1.00  2.54           H  
ATOM    826  N   THR A  53      11.207  -4.277  -8.883  1.00  2.65           N  
ATOM    827  CA  THR A  53      11.069  -5.640  -9.390  1.00  2.65           C  
ATOM    828  C   THR A  53      12.436  -6.299  -9.643  1.00  2.65           C  
ATOM    829  O   THR A  53      13.376  -5.651 -10.098  1.00  2.65           O  
ATOM    830  CB  THR A  53      10.181  -5.622 -10.655  1.00  2.65           C  
ATOM    831  OG1 THR A  53       8.896  -5.075 -10.314  1.00  2.65           O  
ATOM    832  CG2 THR A  53       9.979  -6.999 -11.233  1.00  2.65           C  
ATOM    833  H   THR A  53      10.754  -3.536  -9.399  1.00  2.65           H  
ATOM    834  HA  THR A  53      10.555  -6.233  -8.633  1.00  2.65           H  
ATOM    835  HB  THR A  53      10.642  -4.989 -11.391  1.00  2.65           H  
ATOM    836  HG1 THR A  53       8.327  -5.045 -11.106  1.00  2.65           H  
ATOM    837 1HG2 THR A  53       9.344  -6.933 -12.120  1.00  2.65           H  
ATOM    838 2HG2 THR A  53      10.923  -7.402 -11.507  1.00  2.65           H  
ATOM    839 3HG2 THR A  53       9.505  -7.643 -10.496  1.00  2.65           H  
ATOM    840  N   GLU A  54      12.565  -7.572  -9.230  1.00  2.58           N  
ATOM    841  CA  GLU A  54      13.780  -8.417  -9.344  1.00  2.58           C  
ATOM    842  C   GLU A  54      14.901  -8.077  -8.349  1.00  2.58           C  
ATOM    843  O   GLU A  54      15.451  -8.959  -7.683  1.00  2.58           O  
ATOM    844  CB  GLU A  54      14.388  -8.400 -10.767  1.00  2.58           C  
ATOM    845  CG  GLU A  54      13.564  -9.090 -11.860  1.00  2.58           C  
ATOM    846  CD  GLU A  54      14.207  -9.009 -13.229  1.00  2.58           C  
ATOM    847  OE1 GLU A  54      15.211  -8.356 -13.362  1.00  2.58           O  
ATOM    848  OE2 GLU A  54      13.683  -9.602 -14.140  1.00  2.58           O  
ATOM    849  H   GLU A  54      11.743  -8.000  -8.833  1.00  2.58           H  
ATOM    850  HA  GLU A  54      13.478  -9.445  -9.139  1.00  2.58           H  
ATOM    851 1HB  GLU A  54      14.605  -7.395 -11.095  1.00  2.58           H  
ATOM    852 2HB  GLU A  54      15.345  -8.919 -10.734  1.00  2.58           H  
ATOM    853 1HG  GLU A  54      13.438 -10.138 -11.594  1.00  2.58           H  
ATOM    854 2HG  GLU A  54      12.599  -8.651 -11.915  1.00  2.58           H  
ATOM    855  N   ASN A  55      15.274  -6.817  -8.253  1.00  2.36           N  
ATOM    856  CA  ASN A  55      16.387  -6.502  -7.377  1.00  2.36           C  
ATOM    857  C   ASN A  55      15.953  -6.456  -5.911  1.00  2.36           C  
ATOM    858  O   ASN A  55      15.508  -5.419  -5.391  1.00  2.36           O  
ATOM    859  CB  ASN A  55      17.067  -5.217  -7.782  1.00  2.36           C  
ATOM    860  CG  ASN A  55      18.361  -4.983  -7.008  1.00  2.36           C  
ATOM    861  OD1 ASN A  55      18.571  -5.463  -5.881  1.00  2.36           O  
ATOM    862  ND2 ASN A  55      19.257  -4.248  -7.628  1.00  2.36           N  
ATOM    863  H   ASN A  55      14.796  -6.118  -8.821  1.00  2.36           H  
ATOM    864  HA  ASN A  55      17.123  -7.302  -7.463  1.00  2.36           H  
ATOM    865 1HB  ASN A  55      17.289  -5.241  -8.850  1.00  2.36           H  
ATOM    866 2HB  ASN A  55      16.385  -4.382  -7.610  1.00  2.36           H  
ATOM    867 1HD2 ASN A  55      20.141  -4.054  -7.198  1.00  2.36           H  
ATOM    868 2HD2 ASN A  55      19.060  -3.887  -8.545  1.00  2.36           H  
ATOM    869  N   ASP A  56      16.216  -7.569  -5.222  1.00  2.05           N  
ATOM    870  CA  ASP A  56      15.853  -7.755  -3.813  1.00  2.05           C  
ATOM    871  C   ASP A  56      16.370  -6.652  -2.893  1.00  2.05           C  
ATOM    872  O   ASP A  56      15.791  -6.404  -1.838  1.00  2.05           O  
ATOM    873  CB  ASP A  56      16.345  -9.109  -3.270  1.00  2.05           C  
ATOM    874  CG  ASP A  56      15.515 -10.354  -3.712  1.00  2.05           C  
ATOM    875  OD1 ASP A  56      14.410 -10.197  -4.216  1.00  2.05           O  
ATOM    876  OD2 ASP A  56      15.997 -11.449  -3.510  1.00  2.05           O  
ATOM    877  H   ASP A  56      16.567  -8.351  -5.771  1.00  2.05           H  
ATOM    878  HA  ASP A  56      14.776  -7.751  -3.750  1.00  2.05           H  
ATOM    879 1HB  ASP A  56      17.378  -9.258  -3.584  1.00  2.05           H  
ATOM    880 2HB  ASP A  56      16.346  -9.072  -2.178  1.00  2.05           H  
ATOM    881  N   VAL A  57      17.438  -5.961  -3.272  1.00  1.73           N  
ATOM    882  CA  VAL A  57      17.952  -4.908  -2.407  1.00  1.73           C  
ATOM    883  C   VAL A  57      16.904  -3.830  -2.228  1.00  1.73           C  
ATOM    884  O   VAL A  57      16.747  -3.262  -1.142  1.00  1.73           O  
ATOM    885  CB  VAL A  57      19.210  -4.263  -2.996  1.00  1.73           C  
ATOM    886  CG1 VAL A  57      19.591  -3.054  -2.190  1.00  1.73           C  
ATOM    887  CG2 VAL A  57      20.329  -5.277  -3.016  1.00  1.73           C  
ATOM    888  H   VAL A  57      17.872  -6.124  -4.179  1.00  1.73           H  
ATOM    889  HA  VAL A  57      18.189  -5.338  -1.434  1.00  1.73           H  
ATOM    890  HB  VAL A  57      19.003  -3.918  -4.002  1.00  1.73           H  
ATOM    891 1HG1 VAL A  57      20.472  -2.610  -2.626  1.00  1.73           H  
ATOM    892 2HG1 VAL A  57      18.776  -2.329  -2.200  1.00  1.73           H  
ATOM    893 3HG1 VAL A  57      19.805  -3.345  -1.164  1.00  1.73           H  
ATOM    894 1HG2 VAL A  57      21.223  -4.818  -3.443  1.00  1.73           H  
ATOM    895 2HG2 VAL A  57      20.538  -5.607  -2.001  1.00  1.73           H  
ATOM    896 3HG2 VAL A  57      20.030  -6.131  -3.626  1.00  1.73           H  
ATOM    897  N   HIS A  58      16.224  -3.507  -3.319  1.00  1.45           N  
ATOM    898  CA  HIS A  58      15.250  -2.451  -3.304  1.00  1.45           C  
ATOM    899  C   HIS A  58      13.960  -2.928  -2.703  1.00  1.45           C  
ATOM    900  O   HIS A  58      13.265  -2.167  -2.031  1.00  1.45           O  
ATOM    901  CB  HIS A  58      15.112  -1.902  -4.698  1.00  1.45           C  
ATOM    902  CG  HIS A  58      16.360  -1.225  -5.019  1.00  1.45           C  
ATOM    903  ND1 HIS A  58      16.783  -0.112  -4.335  1.00  1.45           N  
ATOM    904  CD2 HIS A  58      17.328  -1.512  -5.901  1.00  1.45           C  
ATOM    905  CE1 HIS A  58      17.936   0.271  -4.797  1.00  1.45           C  
ATOM    906  NE2 HIS A  58      18.304  -0.568  -5.747  1.00  1.45           N  
ATOM    907  H   HIS A  58      16.346  -4.055  -4.170  1.00  1.45           H  
ATOM    908  HA  HIS A  58      15.616  -1.639  -2.681  1.00  1.45           H  
ATOM    909 1HB  HIS A  58      14.950  -2.720  -5.410  1.00  1.45           H  
ATOM    910 2HB  HIS A  58      14.280  -1.229  -4.767  1.00  1.45           H  
ATOM    911  HD2 HIS A  58      17.335  -2.337  -6.598  1.00  1.45           H  
ATOM    912  HE1 HIS A  58      18.487   1.128  -4.445  1.00  1.45           H  
ATOM    913  HE2 HIS A  58      19.163  -0.529  -6.286  1.00  1.45           H  
ATOM    914  N   LYS A  59      13.666  -4.213  -2.860  1.00  1.24           N  
ATOM    915  CA  LYS A  59      12.473  -4.722  -2.205  1.00  1.24           C  
ATOM    916  C   LYS A  59      12.640  -4.578  -0.688  1.00  1.24           C  
ATOM    917  O   LYS A  59      11.718  -4.132   0.003  1.00  1.24           O  
ATOM    918  CB  LYS A  59      12.219  -6.174  -2.589  1.00  1.24           C  
ATOM    919  CG  LYS A  59      11.697  -6.377  -4.017  1.00  1.24           C  
ATOM    920  CD  LYS A  59      11.722  -7.847  -4.418  1.00  1.24           C  
ATOM    921  CE  LYS A  59      10.864  -8.692  -3.508  1.00  1.24           C  
ATOM    922  NZ  LYS A  59      10.917 -10.130  -3.878  1.00  1.24           N  
ATOM    923  H   LYS A  59      14.262  -4.801  -3.449  1.00  1.24           H  
ATOM    924  HA  LYS A  59      11.621  -4.124  -2.505  1.00  1.24           H  
ATOM    925 1HB  LYS A  59      13.135  -6.738  -2.475  1.00  1.24           H  
ATOM    926 2HB  LYS A  59      11.490  -6.608  -1.902  1.00  1.24           H  
ATOM    927 1HG  LYS A  59      10.677  -6.003  -4.093  1.00  1.24           H  
ATOM    928 2HG  LYS A  59      12.334  -5.818  -4.709  1.00  1.24           H  
ATOM    929 1HD  LYS A  59      11.351  -7.938  -5.438  1.00  1.24           H  
ATOM    930 2HD  LYS A  59      12.729  -8.233  -4.399  1.00  1.24           H  
ATOM    931 1HE  LYS A  59      11.221  -8.581  -2.485  1.00  1.24           H  
ATOM    932 2HE  LYS A  59       9.829  -8.351  -3.560  1.00  1.24           H  
ATOM    933 1HZ  LYS A  59      10.322 -10.653  -3.209  1.00  1.24           H  
ATOM    934 2HZ  LYS A  59      10.577 -10.265  -4.810  1.00  1.24           H  
ATOM    935 3HZ  LYS A  59      11.889 -10.456  -3.814  1.00  1.24           H  
ATOM    936  N   GLU A  60      13.841  -4.899  -0.175  1.00  1.10           N  
ATOM    937  CA  GLU A  60      14.087  -4.784   1.262  1.00  1.10           C  
ATOM    938  C   GLU A  60      14.080  -3.325   1.711  1.00  1.10           C  
ATOM    939  O   GLU A  60      13.518  -2.995   2.758  1.00  1.10           O  
ATOM    940  CB  GLU A  60      15.424  -5.430   1.642  1.00  1.10           C  
ATOM    941  CG  GLU A  60      15.488  -6.972   1.527  1.00  1.10           C  
ATOM    942  CD  GLU A  60      14.549  -7.710   2.455  1.00  1.10           C  
ATOM    943  OE1 GLU A  60      14.547  -7.430   3.630  1.00  1.10           O  
ATOM    944  OE2 GLU A  60      13.823  -8.572   1.978  1.00  1.10           O  
ATOM    945  H   GLU A  60      14.574  -5.266  -0.787  1.00  1.10           H  
ATOM    946  HA  GLU A  60      13.293  -5.300   1.790  1.00  1.10           H  
ATOM    947 1HB  GLU A  60      16.205  -5.027   0.993  1.00  1.10           H  
ATOM    948 2HB  GLU A  60      15.679  -5.158   2.665  1.00  1.10           H  
ATOM    949 1HG  GLU A  60      15.242  -7.247   0.505  1.00  1.10           H  
ATOM    950 2HG  GLU A  60      16.510  -7.292   1.719  1.00  1.10           H  
ATOM    951  N   LEU A  61      14.633  -2.431   0.891  1.00  1.00           N  
ATOM    952  CA  LEU A  61      14.650  -1.016   1.237  1.00  1.00           C  
ATOM    953  C   LEU A  61      13.241  -0.490   1.417  1.00  1.00           C  
ATOM    954  O   LEU A  61      12.922   0.144   2.427  1.00  1.00           O  
ATOM    955  CB  LEU A  61      15.357  -0.222   0.146  1.00  1.00           C  
ATOM    956  CG  LEU A  61      15.371   1.271   0.309  1.00  1.00           C  
ATOM    957  CD1 LEU A  61      16.063   1.615   1.565  1.00  1.00           C  
ATOM    958  CD2 LEU A  61      16.079   1.880  -0.867  1.00  1.00           C  
ATOM    959  H   LEU A  61      15.106  -2.743   0.041  1.00  1.00           H  
ATOM    960  HA  LEU A  61      15.190  -0.896   2.175  1.00  1.00           H  
ATOM    961 1HB  LEU A  61      16.388  -0.571   0.072  1.00  1.00           H  
ATOM    962 2HB  LEU A  61      14.862  -0.432  -0.796  1.00  1.00           H  
ATOM    963  HG  LEU A  61      14.354   1.647   0.356  1.00  1.00           H  
ATOM    964 1HD1 LEU A  61      16.089   2.695   1.689  1.00  1.00           H  
ATOM    965 2HD1 LEU A  61      15.534   1.159   2.397  1.00  1.00           H  
ATOM    966 3HD1 LEU A  61      17.049   1.235   1.522  1.00  1.00           H  
ATOM    967 1HD2 LEU A  61      16.092   2.956  -0.744  1.00  1.00           H  
ATOM    968 2HD2 LEU A  61      17.104   1.507  -0.922  1.00  1.00           H  
ATOM    969 3HD2 LEU A  61      15.551   1.617  -1.789  1.00  1.00           H  
ATOM    970  N   VAL A  62      12.383  -0.781   0.447  1.00  0.94           N  
ATOM    971  CA  VAL A  62      11.015  -0.311   0.498  1.00  0.94           C  
ATOM    972  C   VAL A  62      10.290  -0.880   1.717  1.00  0.94           C  
ATOM    973  O   VAL A  62       9.577  -0.150   2.409  1.00  0.94           O  
ATOM    974  CB  VAL A  62      10.287  -0.667  -0.810  1.00  0.94           C  
ATOM    975  CG1 VAL A  62       8.816  -0.366  -0.686  1.00  0.94           C  
ATOM    976  CG2 VAL A  62      10.895   0.158  -1.945  1.00  0.94           C  
ATOM    977  H   VAL A  62      12.699  -1.325  -0.358  1.00  0.94           H  
ATOM    978  HA  VAL A  62      11.033   0.775   0.584  1.00  0.94           H  
ATOM    979  HB  VAL A  62      10.408  -1.736  -1.013  1.00  0.94           H  
ATOM    980 1HG1 VAL A  62       8.310  -0.612  -1.613  1.00  0.94           H  
ATOM    981 2HG1 VAL A  62       8.384  -0.947   0.131  1.00  0.94           H  
ATOM    982 3HG1 VAL A  62       8.714   0.681  -0.487  1.00  0.94           H  
ATOM    983 1HG2 VAL A  62      10.410  -0.073  -2.882  1.00  0.94           H  
ATOM    984 2HG2 VAL A  62      10.775   1.215  -1.733  1.00  0.94           H  
ATOM    985 3HG2 VAL A  62      11.949  -0.077  -2.017  1.00  0.94           H  
ATOM    986  N   LYS A  63      10.474  -2.175   2.015  1.00  0.91           N  
ATOM    987  CA  LYS A  63       9.826  -2.754   3.193  1.00  0.91           C  
ATOM    988  C   LYS A  63      10.283  -2.082   4.497  1.00  0.91           C  
ATOM    989  O   LYS A  63       9.482  -1.873   5.424  1.00  0.91           O  
ATOM    990  CB  LYS A  63      10.103  -4.257   3.278  1.00  0.91           C  
ATOM    991  CG  LYS A  63       9.389  -5.100   2.232  1.00  0.91           C  
ATOM    992  CD  LYS A  63       9.544  -6.600   2.512  1.00  0.91           C  
ATOM    993  CE  LYS A  63      10.954  -7.062   2.338  1.00  0.91           C  
ATOM    994  NZ  LYS A  63      11.073  -8.538   2.477  1.00  0.91           N  
ATOM    995  H   LYS A  63      11.057  -2.766   1.416  1.00  0.91           H  
ATOM    996  HA  LYS A  63       8.755  -2.605   3.094  1.00  0.91           H  
ATOM    997 1HB  LYS A  63      11.176  -4.431   3.161  1.00  0.91           H  
ATOM    998 2HB  LYS A  63       9.816  -4.626   4.260  1.00  0.91           H  
ATOM    999 1HG  LYS A  63       8.328  -4.852   2.243  1.00  0.91           H  
ATOM   1000 2HG  LYS A  63       9.775  -4.882   1.249  1.00  0.91           H  
ATOM   1001 1HD  LYS A  63       9.191  -6.838   3.513  1.00  0.91           H  
ATOM   1002 2HD  LYS A  63       8.954  -7.162   1.796  1.00  0.91           H  
ATOM   1003 1HE  LYS A  63      11.310  -6.773   1.348  1.00  0.91           H  
ATOM   1004 2HE  LYS A  63      11.582  -6.588   3.092  1.00  0.91           H  
ATOM   1005 1HZ  LYS A  63      12.063  -8.774   2.346  1.00  0.91           H  
ATOM   1006 2HZ  LYS A  63      10.765  -8.829   3.387  1.00  0.91           H  
ATOM   1007 3HZ  LYS A  63      10.511  -8.993   1.763  1.00  0.91           H  
ATOM   1008  N   LYS A  64      11.574  -1.736   4.586  1.00  0.88           N  
ATOM   1009  CA  LYS A  64      12.079  -1.091   5.794  1.00  0.88           C  
ATOM   1010  C   LYS A  64      11.531   0.323   5.924  1.00  0.88           C  
ATOM   1011  O   LYS A  64      11.108   0.739   7.010  1.00  0.88           O  
ATOM   1012  CB  LYS A  64      13.604  -1.081   5.792  1.00  0.88           C  
ATOM   1013  CG  LYS A  64      14.230  -2.455   5.982  1.00  0.88           C  
ATOM   1014  CD  LYS A  64      15.745  -2.399   5.917  1.00  0.88           C  
ATOM   1015  CE  LYS A  64      16.343  -3.798   6.053  1.00  0.88           C  
ATOM   1016  NZ  LYS A  64      17.831  -3.781   5.978  1.00  0.88           N  
ATOM   1017  H   LYS A  64      12.216  -1.949   3.818  1.00  0.88           H  
ATOM   1018  HA  LYS A  64      11.739  -1.662   6.657  1.00  0.88           H  
ATOM   1019 1HB  LYS A  64      13.962  -0.674   4.841  1.00  0.88           H  
ATOM   1020 2HB  LYS A  64      13.969  -0.443   6.585  1.00  0.88           H  
ATOM   1021 1HG  LYS A  64      13.936  -2.848   6.954  1.00  0.88           H  
ATOM   1022 2HG  LYS A  64      13.863  -3.134   5.217  1.00  0.88           H  
ATOM   1023 1HD  LYS A  64      16.045  -1.975   4.955  1.00  0.88           H  
ATOM   1024 2HD  LYS A  64      16.127  -1.761   6.713  1.00  0.88           H  
ATOM   1025 1HE  LYS A  64      16.040  -4.225   7.007  1.00  0.88           H  
ATOM   1026 2HE  LYS A  64      15.956  -4.426   5.245  1.00  0.88           H  
ATOM   1027 1HZ  LYS A  64      18.180  -4.726   6.067  1.00  0.88           H  
ATOM   1028 2HZ  LYS A  64      18.120  -3.397   5.088  1.00  0.88           H  
ATOM   1029 3HZ  LYS A  64      18.201  -3.213   6.727  1.00  0.88           H  
ATOM   1030  N   ILE A  65      11.473   1.055   4.809  1.00  0.87           N  
ATOM   1031  CA  ILE A  65      10.958   2.413   4.866  1.00  0.87           C  
ATOM   1032  C   ILE A  65       9.498   2.375   5.251  1.00  0.87           C  
ATOM   1033  O   ILE A  65       9.071   3.083   6.161  1.00  0.87           O  
ATOM   1034  CB  ILE A  65      11.103   3.150   3.520  1.00  0.87           C  
ATOM   1035  CG1 ILE A  65      12.591   3.391   3.206  1.00  0.87           C  
ATOM   1036  CG2 ILE A  65      10.334   4.475   3.577  1.00  0.87           C  
ATOM   1037  CD1 ILE A  65      12.867   3.848   1.796  1.00  0.87           C  
ATOM   1038  H   ILE A  65      11.826   0.675   3.928  1.00  0.87           H  
ATOM   1039  HA  ILE A  65      11.503   2.965   5.629  1.00  0.87           H  
ATOM   1040  HB  ILE A  65      10.698   2.523   2.720  1.00  0.87           H  
ATOM   1041 1HG1 ILE A  65      12.978   4.137   3.899  1.00  0.87           H  
ATOM   1042 2HG1 ILE A  65      13.126   2.465   3.358  1.00  0.87           H  
ATOM   1043 1HG2 ILE A  65      10.430   4.988   2.628  1.00  0.87           H  
ATOM   1044 2HG2 ILE A  65       9.282   4.274   3.776  1.00  0.87           H  
ATOM   1045 3HG2 ILE A  65      10.743   5.100   4.373  1.00  0.87           H  
ATOM   1046 1HD1 ILE A  65      13.937   3.985   1.665  1.00  0.87           H  
ATOM   1047 2HD1 ILE A  65      12.511   3.091   1.100  1.00  0.87           H  
ATOM   1048 3HD1 ILE A  65      12.358   4.788   1.601  1.00  0.87           H  
ATOM   1049  N   LYS A  66       8.737   1.506   4.588  1.00  0.86           N  
ATOM   1050  CA  LYS A  66       7.317   1.369   4.842  1.00  0.86           C  
ATOM   1051  C   LYS A  66       7.034   1.100   6.304  1.00  0.86           C  
ATOM   1052  O   LYS A  66       6.186   1.770   6.900  1.00  0.86           O  
ATOM   1053  CB  LYS A  66       6.763   0.217   4.020  1.00  0.86           C  
ATOM   1054  CG  LYS A  66       5.292  -0.008   4.103  1.00  0.86           C  
ATOM   1055  CD  LYS A  66       4.896  -1.076   3.121  1.00  0.86           C  
ATOM   1056  CE  LYS A  66       5.468  -2.417   3.546  1.00  0.86           C  
ATOM   1057  NZ  LYS A  66       4.776  -2.968   4.740  1.00  0.86           N  
ATOM   1058  H   LYS A  66       9.154   0.927   3.860  1.00  0.86           H  
ATOM   1059  HA  LYS A  66       6.821   2.297   4.556  1.00  0.86           H  
ATOM   1060 1HB  LYS A  66       7.039   0.335   2.999  1.00  0.86           H  
ATOM   1061 2HB  LYS A  66       7.239  -0.702   4.357  1.00  0.86           H  
ATOM   1062 1HG  LYS A  66       5.041  -0.343   5.109  1.00  0.86           H  
ATOM   1063 2HG  LYS A  66       4.754   0.914   3.887  1.00  0.86           H  
ATOM   1064 1HD  LYS A  66       3.810  -1.150   3.068  1.00  0.86           H  
ATOM   1065 2HD  LYS A  66       5.278  -0.828   2.130  1.00  0.86           H  
ATOM   1066 1HE  LYS A  66       5.376  -3.118   2.723  1.00  0.86           H  
ATOM   1067 2HE  LYS A  66       6.520  -2.292   3.784  1.00  0.86           H  
ATOM   1068 1HZ  LYS A  66       5.182  -3.862   4.978  1.00  0.86           H  
ATOM   1069 2HZ  LYS A  66       4.856  -2.353   5.526  1.00  0.86           H  
ATOM   1070 3HZ  LYS A  66       3.792  -3.117   4.512  1.00  0.86           H  
ATOM   1071  N   THR A  67       7.773   0.159   6.900  1.00  0.84           N  
ATOM   1072  CA  THR A  67       7.562  -0.195   8.291  1.00  0.84           C  
ATOM   1073  C   THR A  67       7.759   1.015   9.194  1.00  0.84           C  
ATOM   1074  O   THR A  67       6.934   1.289  10.077  1.00  0.84           O  
ATOM   1075  CB  THR A  67       8.535  -1.308   8.716  1.00  0.84           C  
ATOM   1076  OG1 THR A  67       8.309  -2.476   7.905  1.00  0.84           O  
ATOM   1077  CG2 THR A  67       8.325  -1.654  10.183  1.00  0.84           C  
ATOM   1078  H   THR A  67       8.473  -0.359   6.365  1.00  0.84           H  
ATOM   1079  HA  THR A  67       6.541  -0.552   8.409  1.00  0.84           H  
ATOM   1080  HB  THR A  67       9.562  -0.968   8.565  1.00  0.84           H  
ATOM   1081  HG1 THR A  67       8.653  -2.299   6.993  1.00  0.84           H  
ATOM   1082 1HG2 THR A  67       9.020  -2.441  10.472  1.00  0.84           H  
ATOM   1083 2HG2 THR A  67       8.504  -0.767  10.794  1.00  0.84           H  
ATOM   1084 3HG2 THR A  67       7.303  -1.998  10.334  1.00  0.84           H  
ATOM   1085  N   VAL A  68       8.833   1.762   8.962  1.00  0.83           N  
ATOM   1086  CA  VAL A  68       9.110   2.919   9.790  1.00  0.83           C  
ATOM   1087  C   VAL A  68       8.034   3.997   9.608  1.00  0.83           C  
ATOM   1088  O   VAL A  68       7.589   4.601  10.585  1.00  0.83           O  
ATOM   1089  CB  VAL A  68      10.496   3.469   9.504  1.00  0.83           C  
ATOM   1090  CG1 VAL A  68      10.682   4.705  10.239  1.00  0.83           C  
ATOM   1091  CG2 VAL A  68      11.534   2.484   9.950  1.00  0.83           C  
ATOM   1092  H   VAL A  68       9.486   1.504   8.214  1.00  0.83           H  
ATOM   1093  HA  VAL A  68       9.096   2.598  10.832  1.00  0.83           H  
ATOM   1094  HB  VAL A  68      10.592   3.680   8.434  1.00  0.83           H  
ATOM   1095 1HG1 VAL A  68      11.667   5.106  10.035  1.00  0.83           H  
ATOM   1096 2HG1 VAL A  68       9.918   5.411   9.945  1.00  0.83           H  
ATOM   1097 3HG1 VAL A  68      10.598   4.483  11.291  1.00  0.83           H  
ATOM   1098 1HG2 VAL A  68      12.508   2.901   9.764  1.00  0.83           H  
ATOM   1099 2HG2 VAL A  68      11.422   2.296  11.015  1.00  0.83           H  
ATOM   1100 3HG2 VAL A  68      11.414   1.551   9.401  1.00  0.83           H  
ATOM   1101  N   VAL A  69       7.600   4.217   8.369  1.00  0.82           N  
ATOM   1102  CA  VAL A  69       6.542   5.180   8.080  1.00  0.82           C  
ATOM   1103  C   VAL A  69       5.250   4.791   8.789  1.00  0.82           C  
ATOM   1104  O   VAL A  69       4.582   5.650   9.362  1.00  0.82           O  
ATOM   1105  CB  VAL A  69       6.333   5.287   6.570  1.00  0.82           C  
ATOM   1106  CG1 VAL A  69       5.071   6.108   6.230  1.00  0.82           C  
ATOM   1107  CG2 VAL A  69       7.593   5.945   5.989  1.00  0.82           C  
ATOM   1108  H   VAL A  69       8.019   3.698   7.596  1.00  0.82           H  
ATOM   1109  HA  VAL A  69       6.859   6.156   8.444  1.00  0.82           H  
ATOM   1110  HB  VAL A  69       6.207   4.287   6.155  1.00  0.82           H  
ATOM   1111 1HG1 VAL A  69       4.955   6.154   5.159  1.00  0.82           H  
ATOM   1112 2HG1 VAL A  69       4.186   5.627   6.664  1.00  0.82           H  
ATOM   1113 3HG1 VAL A  69       5.164   7.106   6.627  1.00  0.82           H  
ATOM   1114 1HG2 VAL A  69       7.519   6.007   4.925  1.00  0.82           H  
ATOM   1115 2HG2 VAL A  69       7.709   6.930   6.412  1.00  0.82           H  
ATOM   1116 3HG2 VAL A  69       8.458   5.359   6.242  1.00  0.82           H  
ATOM   1117  N   ASN A  70       4.903   3.505   8.794  1.00  0.81           N  
ATOM   1118  CA  ASN A  70       3.708   3.086   9.517  1.00  0.81           C  
ATOM   1119  C   ASN A  70       3.898   3.311  11.023  1.00  0.81           C  
ATOM   1120  O   ASN A  70       2.950   3.661  11.732  1.00  0.81           O  
ATOM   1121  CB  ASN A  70       3.370   1.645   9.179  1.00  0.81           C  
ATOM   1122  CG  ASN A  70       2.736   1.534   7.805  1.00  0.81           C  
ATOM   1123  OD1 ASN A  70       1.518   1.684   7.622  1.00  0.81           O  
ATOM   1124  ND2 ASN A  70       3.543   1.310   6.829  1.00  0.81           N  
ATOM   1125  H   ASN A  70       5.462   2.823   8.280  1.00  0.81           H  
ATOM   1126  HA  ASN A  70       2.876   3.712   9.193  1.00  0.81           H  
ATOM   1127 1HB  ASN A  70       4.285   1.048   9.199  1.00  0.81           H  
ATOM   1128 2HB  ASN A  70       2.690   1.235   9.928  1.00  0.81           H  
ATOM   1129 1HD2 ASN A  70       3.197   1.258   5.898  1.00  0.81           H  
ATOM   1130 2HD2 ASN A  70       4.538   1.233   7.006  1.00  0.81           H  
ATOM   1131  N   SER A  71       5.128   3.180  11.528  1.00  0.81           N  
ATOM   1132  CA  SER A  71       5.319   3.478  12.939  1.00  0.81           C  
ATOM   1133  C   SER A  71       5.019   4.961  13.157  1.00  0.81           C  
ATOM   1134  O   SER A  71       4.358   5.332  14.132  1.00  0.81           O  
ATOM   1135  CB  SER A  71       6.729   3.145  13.399  1.00  0.81           C  
ATOM   1136  OG  SER A  71       6.979   1.769  13.332  1.00  0.81           O  
ATOM   1137  H   SER A  71       5.902   2.846  10.952  1.00  0.81           H  
ATOM   1138  HA  SER A  71       4.607   2.899  13.520  1.00  0.81           H  
ATOM   1139 1HB  SER A  71       7.450   3.677  12.797  1.00  0.81           H  
ATOM   1140 2HB  SER A  71       6.859   3.487  14.423  1.00  0.81           H  
ATOM   1141  HG  SER A  71       6.770   1.506  12.418  1.00  0.81           H  
ATOM   1142  N   ALA A  72       5.473   5.809  12.222  1.00  0.81           N  
ATOM   1143  CA  ALA A  72       5.219   7.242  12.315  1.00  0.81           C  
ATOM   1144  C   ALA A  72       3.726   7.527  12.294  1.00  0.81           C  
ATOM   1145  O   ALA A  72       3.238   8.346  13.076  1.00  0.81           O  
ATOM   1146  CB  ALA A  72       5.883   7.981  11.173  1.00  0.81           C  
ATOM   1147  H   ALA A  72       6.031   5.438  11.452  1.00  0.81           H  
ATOM   1148  HA  ALA A  72       5.621   7.602  13.258  1.00  0.81           H  
ATOM   1149 1HB  ALA A  72       5.690   9.015  11.289  1.00  0.81           H  
ATOM   1150 2HB  ALA A  72       6.935   7.826  11.154  1.00  0.81           H  
ATOM   1151 3HB  ALA A  72       5.482   7.642  10.249  1.00  0.81           H  
ATOM   1152  N   GLU A  73       2.975   6.806  11.453  1.00  0.82           N  
ATOM   1153  CA  GLU A  73       1.536   7.036  11.397  1.00  0.82           C  
ATOM   1154  C   GLU A  73       0.910   6.752  12.745  1.00  0.82           C  
ATOM   1155  O   GLU A  73       0.078   7.526  13.216  1.00  0.82           O  
ATOM   1156  CB  GLU A  73       0.836   6.120  10.370  1.00  0.82           C  
ATOM   1157  CG  GLU A  73       1.063   6.368   8.875  1.00  0.82           C  
ATOM   1158  CD  GLU A  73       0.384   5.327   7.989  1.00  0.82           C  
ATOM   1159  OE1 GLU A  73      -0.772   5.014   8.235  1.00  0.82           O  
ATOM   1160  OE2 GLU A  73       1.013   4.836   7.085  1.00  0.82           O  
ATOM   1161  H   GLU A  73       3.425   6.143  10.821  1.00  0.82           H  
ATOM   1162  HA  GLU A  73       1.352   8.078  11.167  1.00  0.82           H  
ATOM   1163 1HB  GLU A  73       1.169   5.119  10.552  1.00  0.82           H  
ATOM   1164 2HB  GLU A  73      -0.236   6.136  10.552  1.00  0.82           H  
ATOM   1165 1HG  GLU A  73       0.642   7.320   8.612  1.00  0.82           H  
ATOM   1166 2HG  GLU A  73       2.126   6.378   8.666  1.00  0.82           H  
ATOM   1167  N   ASP A  74       1.355   5.687  13.404  1.00  0.84           N  
ATOM   1168  CA  ASP A  74       0.782   5.340  14.690  1.00  0.84           C  
ATOM   1169  C   ASP A  74       1.152   6.350  15.763  1.00  0.84           C  
ATOM   1170  O   ASP A  74       0.308   6.704  16.586  1.00  0.84           O  
ATOM   1171  CB  ASP A  74       1.193   3.934  15.085  1.00  0.84           C  
ATOM   1172  CG  ASP A  74       0.500   2.913  14.228  1.00  0.84           C  
ATOM   1173  OD1 ASP A  74      -0.441   3.264  13.543  1.00  0.84           O  
ATOM   1174  OD2 ASP A  74       0.923   1.801  14.206  1.00  0.84           O  
ATOM   1175  H   ASP A  74       2.067   5.091  12.975  1.00  0.84           H  
ATOM   1176  HA  ASP A  74      -0.301   5.345  14.585  1.00  0.84           H  
ATOM   1177 1HB  ASP A  74       2.274   3.826  14.963  1.00  0.84           H  
ATOM   1178 2HB  ASP A  74       0.953   3.753  16.132  1.00  0.84           H  
ATOM   1179  N   ALA A  75       2.385   6.868  15.732  1.00  0.86           N  
ATOM   1180  CA  ALA A  75       2.795   7.864  16.726  1.00  0.86           C  
ATOM   1181  C   ALA A  75       1.893   9.091  16.644  1.00  0.86           C  
ATOM   1182  O   ALA A  75       1.458   9.640  17.667  1.00  0.86           O  
ATOM   1183  CB  ALA A  75       4.232   8.284  16.493  1.00  0.86           C  
ATOM   1184  H   ALA A  75       3.053   6.534  15.034  1.00  0.86           H  
ATOM   1185  HA  ALA A  75       2.701   7.422  17.718  1.00  0.86           H  
ATOM   1186 1HB  ALA A  75       4.533   9.013  17.246  1.00  0.86           H  
ATOM   1187 2HB  ALA A  75       4.872   7.406  16.559  1.00  0.86           H  
ATOM   1188 3HB  ALA A  75       4.326   8.725  15.502  1.00  0.86           H  
ATOM   1189  N   ILE A  76       1.548   9.464  15.413  1.00  0.89           N  
ATOM   1190  CA  ILE A  76       0.698  10.612  15.178  1.00  0.89           C  
ATOM   1191  C   ILE A  76      -0.733  10.304  15.551  1.00  0.89           C  
ATOM   1192  O   ILE A  76      -1.384  11.095  16.232  1.00  0.89           O  
ATOM   1193  CB  ILE A  76       0.747  11.034  13.702  1.00  0.89           C  
ATOM   1194  CG1 ILE A  76       2.173  11.467  13.312  1.00  0.89           C  
ATOM   1195  CG2 ILE A  76      -0.269  12.133  13.451  1.00  0.89           C  
ATOM   1196  CD1 ILE A  76       2.704  12.659  14.069  1.00  0.89           C  
ATOM   1197  H   ILE A  76       1.935   8.957  14.612  1.00  0.89           H  
ATOM   1198  HA  ILE A  76       1.049  11.436  15.795  1.00  0.89           H  
ATOM   1199  HB  ILE A  76       0.499  10.172  13.075  1.00  0.89           H  
ATOM   1200 1HG1 ILE A  76       2.844  10.648  13.505  1.00  0.89           H  
ATOM   1201 2HG1 ILE A  76       2.180  11.661  12.259  1.00  0.89           H  
ATOM   1202 1HG2 ILE A  76      -0.248  12.422  12.400  1.00  0.89           H  
ATOM   1203 2HG2 ILE A  76      -1.267  11.768  13.706  1.00  0.89           H  
ATOM   1204 3HG2 ILE A  76      -0.027  12.979  14.077  1.00  0.89           H  
ATOM   1205 1HD1 ILE A  76       3.720  12.880  13.730  1.00  0.89           H  
ATOM   1206 2HD1 ILE A  76       2.068  13.524  13.889  1.00  0.89           H  
ATOM   1207 3HD1 ILE A  76       2.715  12.427  15.128  1.00  0.89           H  
ATOM   1208  N   ASP A  77      -1.241   9.157  15.137  1.00  0.93           N  
ATOM   1209  CA  ASP A  77      -2.619   8.854  15.455  1.00  0.93           C  
ATOM   1210  C   ASP A  77      -2.853   8.742  16.964  1.00  0.93           C  
ATOM   1211  O   ASP A  77      -3.870   9.239  17.467  1.00  0.93           O  
ATOM   1212  CB  ASP A  77      -3.058   7.611  14.703  1.00  0.93           C  
ATOM   1213  CG  ASP A  77      -3.219   7.903  13.192  1.00  0.93           C  
ATOM   1214  OD1 ASP A  77      -3.198   9.073  12.810  1.00  0.93           O  
ATOM   1215  OD2 ASP A  77      -3.419   6.965  12.451  1.00  0.93           O  
ATOM   1216  H   ASP A  77      -0.683   8.509  14.581  1.00  0.93           H  
ATOM   1217  HA  ASP A  77      -3.230   9.677  15.087  1.00  0.93           H  
ATOM   1218 1HB  ASP A  77      -2.302   6.834  14.829  1.00  0.93           H  
ATOM   1219 2HB  ASP A  77      -3.969   7.229  15.091  1.00  0.93           H  
ATOM   1220  N   LYS A  78      -1.895   8.171  17.710  1.00  0.97           N  
ATOM   1221  CA  LYS A  78      -2.064   8.090  19.155  1.00  0.97           C  
ATOM   1222  C   LYS A  78      -2.085   9.496  19.737  1.00  0.97           C  
ATOM   1223  O   LYS A  78      -2.912   9.803  20.601  1.00  0.97           O  
ATOM   1224  CB  LYS A  78      -0.941   7.273  19.807  1.00  0.97           C  
ATOM   1225  CG  LYS A  78      -0.994   5.778  19.514  1.00  0.97           C  
ATOM   1226  CD  LYS A  78       0.156   5.012  20.159  1.00  0.97           C  
ATOM   1227  CE  LYS A  78       0.120   3.511  19.788  1.00  0.97           C  
ATOM   1228  NZ  LYS A  78       1.254   2.750  20.420  1.00  0.97           N  
ATOM   1229  H   LYS A  78      -1.066   7.767  17.270  1.00  0.97           H  
ATOM   1230  HA  LYS A  78      -3.021   7.616  19.374  1.00  0.97           H  
ATOM   1231 1HB  LYS A  78       0.026   7.645  19.442  1.00  0.97           H  
ATOM   1232 2HB  LYS A  78      -0.961   7.416  20.888  1.00  0.97           H  
ATOM   1233 1HG  LYS A  78      -1.933   5.373  19.880  1.00  0.97           H  
ATOM   1234 2HG  LYS A  78      -0.952   5.643  18.447  1.00  0.97           H  
ATOM   1235 1HD  LYS A  78       1.103   5.439  19.816  1.00  0.97           H  
ATOM   1236 2HD  LYS A  78       0.101   5.114  21.242  1.00  0.97           H  
ATOM   1237 1HE  LYS A  78      -0.826   3.077  20.111  1.00  0.97           H  
ATOM   1238 2HE  LYS A  78       0.199   3.415  18.703  1.00  0.97           H  
ATOM   1239 1HZ  LYS A  78       1.232   1.745  20.149  1.00  0.97           H  
ATOM   1240 2HZ  LYS A  78       2.131   3.141  20.112  1.00  0.97           H  
ATOM   1241 3HZ  LYS A  78       1.192   2.816  21.421  1.00  0.97           H  
ATOM   1242  N   PHE A  79      -1.216  10.380  19.216  1.00  1.02           N  
ATOM   1243  CA  PHE A  79      -1.178  11.757  19.689  1.00  1.02           C  
ATOM   1244  C   PHE A  79      -2.530  12.395  19.543  1.00  1.02           C  
ATOM   1245  O   PHE A  79      -3.043  13.025  20.467  1.00  1.02           O  
ATOM   1246  CB  PHE A  79      -0.254  12.636  18.865  1.00  1.02           C  
ATOM   1247  CG  PHE A  79      -0.247  14.024  19.386  1.00  1.02           C  
ATOM   1248  CD1 PHE A  79       0.622  14.383  20.356  1.00  1.02           C  
ATOM   1249  CD2 PHE A  79      -1.170  14.960  18.961  1.00  1.02           C  
ATOM   1250  CE1 PHE A  79       0.610  15.615  20.877  1.00  1.02           C  
ATOM   1251  CE2 PHE A  79      -1.185  16.211  19.522  1.00  1.02           C  
ATOM   1252  CZ  PHE A  79      -0.284  16.529  20.482  1.00  1.02           C  
ATOM   1253  H   PHE A  79      -0.535  10.090  18.511  1.00  1.02           H  
ATOM   1254  HA  PHE A  79      -0.886  11.768  20.738  1.00  1.02           H  
ATOM   1255 1HB  PHE A  79       0.721  12.232  18.875  1.00  1.02           H  
ATOM   1256 2HB  PHE A  79      -0.581  12.670  17.841  1.00  1.02           H  
ATOM   1257  HD1 PHE A  79       1.335  13.672  20.711  1.00  1.02           H  
ATOM   1258  HD2 PHE A  79      -1.896  14.692  18.197  1.00  1.02           H  
ATOM   1259  HE1 PHE A  79       1.312  15.867  21.614  1.00  1.02           H  
ATOM   1260  HE2 PHE A  79      -1.924  16.947  19.208  1.00  1.02           H  
ATOM   1261  HZ  PHE A  79      -0.281  17.517  20.939  1.00  1.02           H  
ATOM   1262  N   VAL A  80      -3.096  12.237  18.351  1.00  1.08           N  
ATOM   1263  CA  VAL A  80      -4.362  12.842  18.017  1.00  1.08           C  
ATOM   1264  C   VAL A  80      -5.480  12.342  18.901  1.00  1.08           C  
ATOM   1265  O   VAL A  80      -6.330  13.137  19.320  1.00  1.08           O  
ATOM   1266  CB  VAL A  80      -4.694  12.606  16.545  1.00  1.08           C  
ATOM   1267  CG1 VAL A  80      -6.092  13.045  16.273  1.00  1.08           C  
ATOM   1268  CG2 VAL A  80      -3.741  13.400  15.712  1.00  1.08           C  
ATOM   1269  H   VAL A  80      -2.601  11.695  17.644  1.00  1.08           H  
ATOM   1270  HA  VAL A  80      -4.270  13.913  18.156  1.00  1.08           H  
ATOM   1271  HB  VAL A  80      -4.603  11.548  16.315  1.00  1.08           H  
ATOM   1272 1HG1 VAL A  80      -6.326  12.883  15.220  1.00  1.08           H  
ATOM   1273 2HG1 VAL A  80      -6.782  12.467  16.891  1.00  1.08           H  
ATOM   1274 3HG1 VAL A  80      -6.184  14.106  16.510  1.00  1.08           H  
ATOM   1275 1HG2 VAL A  80      -3.963  13.242  14.657  1.00  1.08           H  
ATOM   1276 2HG2 VAL A  80      -3.857  14.450  15.962  1.00  1.08           H  
ATOM   1277 3HG2 VAL A  80      -2.725  13.089  15.916  1.00  1.08           H  
ATOM   1278  N   ILE A  81      -5.523  11.048  19.208  1.00  1.13           N  
ATOM   1279  CA  ILE A  81      -6.590  10.608  20.085  1.00  1.13           C  
ATOM   1280  C   ILE A  81      -6.482  11.280  21.428  1.00  1.13           C  
ATOM   1281  O   ILE A  81      -7.456  11.821  21.947  1.00  1.13           O  
ATOM   1282  CB  ILE A  81      -6.598   9.110  20.397  1.00  1.13           C  
ATOM   1283  CG1 ILE A  81      -6.881   8.305  19.225  1.00  1.13           C  
ATOM   1284  CG2 ILE A  81      -7.620   8.842  21.494  1.00  1.13           C  
ATOM   1285  CD1 ILE A  81      -6.682   6.833  19.491  1.00  1.13           C  
ATOM   1286  H   ILE A  81      -4.820  10.396  18.838  1.00  1.13           H  
ATOM   1287  HA  ILE A  81      -7.551  10.885  19.629  1.00  1.13           H  
ATOM   1288  HB  ILE A  81      -5.601   8.816  20.750  1.00  1.13           H  
ATOM   1289 1HG1 ILE A  81      -7.878   8.502  18.894  1.00  1.13           H  
ATOM   1290 2HG1 ILE A  81      -6.215   8.604  18.454  1.00  1.13           H  
ATOM   1291 1HG2 ILE A  81      -7.622   7.784  21.747  1.00  1.13           H  
ATOM   1292 2HG2 ILE A  81      -7.365   9.421  22.369  1.00  1.13           H  
ATOM   1293 3HG2 ILE A  81      -8.607   9.134  21.146  1.00  1.13           H  
ATOM   1294 1HD1 ILE A  81      -6.899   6.260  18.618  1.00  1.13           H  
ATOM   1295 2HD1 ILE A  81      -5.646   6.664  19.794  1.00  1.13           H  
ATOM   1296 3HD1 ILE A  81      -7.351   6.515  20.284  1.00  1.13           H  
ATOM   1297  N   GLU A  82      -5.275  11.256  22.000  1.00  1.19           N  
ATOM   1298  CA  GLU A  82      -5.111  11.832  23.318  1.00  1.19           C  
ATOM   1299  C   GLU A  82      -5.414  13.322  23.299  1.00  1.19           C  
ATOM   1300  O   GLU A  82      -6.111  13.835  24.177  1.00  1.19           O  
ATOM   1301  CB  GLU A  82      -3.675  11.575  23.796  1.00  1.19           C  
ATOM   1302  CG  GLU A  82      -3.380  10.104  24.137  1.00  1.19           C  
ATOM   1303  CD  GLU A  82      -1.919   9.822  24.464  1.00  1.19           C  
ATOM   1304  OE1 GLU A  82      -1.072  10.616  24.139  1.00  1.19           O  
ATOM   1305  OE2 GLU A  82      -1.663   8.813  25.089  1.00  1.19           O  
ATOM   1306  H   GLU A  82      -4.483  10.820  21.519  1.00  1.19           H  
ATOM   1307  HA  GLU A  82      -5.807  11.347  23.998  1.00  1.19           H  
ATOM   1308 1HB  GLU A  82      -2.974  11.880  23.015  1.00  1.19           H  
ATOM   1309 2HB  GLU A  82      -3.468  12.178  24.681  1.00  1.19           H  
ATOM   1310 1HG  GLU A  82      -3.989   9.818  24.993  1.00  1.19           H  
ATOM   1311 2HG  GLU A  82      -3.682   9.487  23.289  1.00  1.19           H  
ATOM   1312  N   ALA A  83      -4.952  14.011  22.260  1.00  1.24           N  
ATOM   1313  CA  ALA A  83      -5.149  15.439  22.126  1.00  1.24           C  
ATOM   1314  C   ALA A  83      -6.614  15.814  22.026  1.00  1.24           C  
ATOM   1315  O   ALA A  83      -7.061  16.765  22.681  1.00  1.24           O  
ATOM   1316  CB  ALA A  83      -4.418  15.909  20.899  1.00  1.24           C  
ATOM   1317  H   ALA A  83      -4.396  13.532  21.554  1.00  1.24           H  
ATOM   1318  HA  ALA A  83      -4.734  15.925  23.007  1.00  1.24           H  
ATOM   1319 1HB  ALA A  83      -4.521  16.950  20.796  1.00  1.24           H  
ATOM   1320 2HB  ALA A  83      -3.379  15.648  21.014  1.00  1.24           H  
ATOM   1321 3HB  ALA A  83      -4.828  15.417  20.020  1.00  1.24           H  
ATOM   1322  N   LYS A  84      -7.382  15.041  21.256  1.00  1.30           N  
ATOM   1323  CA  LYS A  84      -8.792  15.330  21.099  1.00  1.30           C  
ATOM   1324  C   LYS A  84      -9.488  15.116  22.424  1.00  1.30           C  
ATOM   1325  O   LYS A  84     -10.298  15.944  22.837  1.00  1.30           O  
ATOM   1326  CB  LYS A  84      -9.431  14.465  20.008  1.00  1.30           C  
ATOM   1327  CG  LYS A  84     -10.931  14.768  19.743  1.00  1.30           C  
ATOM   1328  CD  LYS A  84     -11.128  16.192  19.191  1.00  1.30           C  
ATOM   1329  CE  LYS A  84     -12.548  16.403  18.597  1.00  1.30           C  
ATOM   1330  NZ  LYS A  84     -13.647  16.410  19.626  1.00  1.30           N  
ATOM   1331  H   LYS A  84      -6.972  14.262  20.738  1.00  1.30           H  
ATOM   1332  HA  LYS A  84      -8.906  16.379  20.823  1.00  1.30           H  
ATOM   1333 1HB  LYS A  84      -8.886  14.600  19.072  1.00  1.30           H  
ATOM   1334 2HB  LYS A  84      -9.339  13.412  20.287  1.00  1.30           H  
ATOM   1335 1HG  LYS A  84     -11.325  14.055  19.021  1.00  1.30           H  
ATOM   1336 2HG  LYS A  84     -11.500  14.668  20.674  1.00  1.30           H  
ATOM   1337 1HD  LYS A  84     -10.980  16.911  20.000  1.00  1.30           H  
ATOM   1338 2HD  LYS A  84     -10.392  16.385  18.410  1.00  1.30           H  
ATOM   1339 1HE  LYS A  84     -12.567  17.345  18.052  1.00  1.30           H  
ATOM   1340 2HE  LYS A  84     -12.746  15.605  17.917  1.00  1.30           H  
ATOM   1341 1HZ  LYS A  84     -14.529  16.540  19.178  1.00  1.30           H  
ATOM   1342 2HZ  LYS A  84     -13.687  15.546  20.182  1.00  1.30           H  
ATOM   1343 3HZ  LYS A  84     -13.527  17.150  20.317  1.00  1.30           H  
ATOM   1344  N   LEU A  85      -9.150  14.029  23.123  1.00  1.37           N  
ATOM   1345  CA  LEU A  85      -9.798  13.760  24.394  1.00  1.37           C  
ATOM   1346  C   LEU A  85      -9.486  14.846  25.416  1.00  1.37           C  
ATOM   1347  O   LEU A  85     -10.379  15.286  26.145  1.00  1.37           O  
ATOM   1348  CB  LEU A  85      -9.364  12.394  24.919  1.00  1.37           C  
ATOM   1349  CG  LEU A  85      -9.876  11.212  24.101  1.00  1.37           C  
ATOM   1350  CD1 LEU A  85      -9.264   9.929  24.624  1.00  1.37           C  
ATOM   1351  CD2 LEU A  85     -11.374  11.183  24.165  1.00  1.37           C  
ATOM   1352  H   LEU A  85      -8.461  13.368  22.754  1.00  1.37           H  
ATOM   1353  HA  LEU A  85     -10.873  13.741  24.230  1.00  1.37           H  
ATOM   1354 1HB  LEU A  85      -8.272  12.354  24.912  1.00  1.37           H  
ATOM   1355 2HB  LEU A  85      -9.709  12.282  25.942  1.00  1.37           H  
ATOM   1356  HG  LEU A  85      -9.572  11.330  23.065  1.00  1.37           H  
ATOM   1357 1HD1 LEU A  85      -9.615   9.090  24.030  1.00  1.37           H  
ATOM   1358 2HD1 LEU A  85      -8.179   9.997  24.552  1.00  1.37           H  
ATOM   1359 3HD1 LEU A  85      -9.551   9.784  25.661  1.00  1.37           H  
ATOM   1360 1HD2 LEU A  85     -11.735  10.363  23.575  1.00  1.37           H  
ATOM   1361 2HD2 LEU A  85     -11.697  11.060  25.197  1.00  1.37           H  
ATOM   1362 3HD2 LEU A  85     -11.773  12.117  23.767  1.00  1.37           H  
ATOM   1363  N   HIS A  86      -8.251  15.349  25.423  1.00  1.45           N  
ATOM   1364  CA  HIS A  86      -7.906  16.407  26.360  1.00  1.45           C  
ATOM   1365  C   HIS A  86      -8.714  17.664  26.032  1.00  1.45           C  
ATOM   1366  O   HIS A  86      -9.229  18.350  26.927  1.00  1.45           O  
ATOM   1367  CB  HIS A  86      -6.394  16.691  26.328  1.00  1.45           C  
ATOM   1368  CG  HIS A  86      -5.551  15.622  27.014  1.00  1.45           C  
ATOM   1369  ND1 HIS A  86      -5.675  15.330  28.353  1.00  1.45           N  
ATOM   1370  CD2 HIS A  86      -4.579  14.807  26.550  1.00  1.45           C  
ATOM   1371  CE1 HIS A  86      -4.822  14.384  28.681  1.00  1.45           C  
ATOM   1372  NE2 HIS A  86      -4.145  14.047  27.609  1.00  1.45           N  
ATOM   1373  H   HIS A  86      -7.535  14.961  24.806  1.00  1.45           H  
ATOM   1374  HA  HIS A  86      -8.166  16.098  27.370  1.00  1.45           H  
ATOM   1375 1HB  HIS A  86      -6.067  16.754  25.288  1.00  1.45           H  
ATOM   1376 2HB  HIS A  86      -6.179  17.648  26.788  1.00  1.45           H  
ATOM   1377  HD1 HIS A  86      -6.299  15.766  28.990  1.00  1.45           H  
ATOM   1378  HD2 HIS A  86      -4.128  14.677  25.568  1.00  1.45           H  
ATOM   1379  HE1 HIS A  86      -4.768  14.016  29.705  1.00  1.45           H  
ATOM   1380  N   LYS A  87      -8.882  17.961  24.739  1.00  1.53           N  
ATOM   1381  CA  LYS A  87      -9.688  19.115  24.374  1.00  1.53           C  
ATOM   1382  C   LYS A  87     -11.145  18.935  24.810  1.00  1.53           C  
ATOM   1383  O   LYS A  87     -11.711  19.808  25.473  1.00  1.53           O  
ATOM   1384  CB  LYS A  87      -9.643  19.388  22.870  1.00  1.53           C  
ATOM   1385  CG  LYS A  87     -10.473  20.618  22.484  1.00  1.53           C  
ATOM   1386  CD  LYS A  87     -10.384  20.989  21.013  1.00  1.53           C  
ATOM   1387  CE  LYS A  87     -11.331  22.166  20.719  1.00  1.53           C  
ATOM   1388  NZ  LYS A  87     -11.244  22.630  19.320  1.00  1.53           N  
ATOM   1389  H   LYS A  87      -8.434  17.397  24.012  1.00  1.53           H  
ATOM   1390  HA  LYS A  87      -9.291  19.987  24.890  1.00  1.53           H  
ATOM   1391 1HB  LYS A  87      -8.623  19.514  22.552  1.00  1.53           H  
ATOM   1392 2HB  LYS A  87     -10.047  18.527  22.333  1.00  1.53           H  
ATOM   1393 1HG  LYS A  87     -11.519  20.421  22.728  1.00  1.53           H  
ATOM   1394 2HG  LYS A  87     -10.139  21.470  23.074  1.00  1.53           H  
ATOM   1395 1HD  LYS A  87      -9.361  21.286  20.760  1.00  1.53           H  
ATOM   1396 2HD  LYS A  87     -10.662  20.131  20.400  1.00  1.53           H  
ATOM   1397 1HE  LYS A  87     -12.353  21.849  20.922  1.00  1.53           H  
ATOM   1398 2HE  LYS A  87     -11.080  22.998  21.378  1.00  1.53           H  
ATOM   1399 1HZ  LYS A  87     -11.872  23.400  19.173  1.00  1.53           H  
ATOM   1400 2HZ  LYS A  87     -10.286  22.942  19.153  1.00  1.53           H  
ATOM   1401 3HZ  LYS A  87     -11.471  21.885  18.689  1.00  1.53           H  
ATOM   1402  N   ASP A  88     -11.737  17.780  24.481  1.00  1.62           N  
ATOM   1403  CA  ASP A  88     -13.141  17.496  24.783  1.00  1.62           C  
ATOM   1404  C   ASP A  88     -13.454  17.518  26.277  1.00  1.62           C  
ATOM   1405  O   ASP A  88     -14.547  17.919  26.682  1.00  1.62           O  
ATOM   1406  CB  ASP A  88     -13.573  16.155  24.175  1.00  1.62           C  
ATOM   1407  CG  ASP A  88     -13.734  16.224  22.644  1.00  1.62           C  
ATOM   1408  OD1 ASP A  88     -13.730  17.313  22.096  1.00  1.62           O  
ATOM   1409  OD2 ASP A  88     -13.886  15.202  21.988  1.00  1.62           O  
ATOM   1410  H   ASP A  88     -11.195  17.085  23.970  1.00  1.62           H  
ATOM   1411  HA  ASP A  88     -13.741  18.273  24.313  1.00  1.62           H  
ATOM   1412 1HB  ASP A  88     -12.819  15.400  24.412  1.00  1.62           H  
ATOM   1413 2HB  ASP A  88     -14.512  15.835  24.623  1.00  1.62           H  
ATOM   1414  N   LYS A  89     -12.488  17.126  27.101  1.00  1.73           N  
ATOM   1415  CA  LYS A  89     -12.660  17.116  28.546  1.00  1.73           C  
ATOM   1416  C   LYS A  89     -12.385  18.482  29.188  1.00  1.73           C  
ATOM   1417  O   LYS A  89     -12.544  18.642  30.402  1.00  1.73           O  
ATOM   1418  CB  LYS A  89     -11.756  16.057  29.172  1.00  1.73           C  
ATOM   1419  CG  LYS A  89     -12.125  14.621  28.831  1.00  1.73           C  
ATOM   1420  CD  LYS A  89     -11.148  13.641  29.461  1.00  1.73           C  
ATOM   1421  CE  LYS A  89     -11.496  12.199  29.113  1.00  1.73           C  
ATOM   1422  NZ  LYS A  89     -10.544  11.233  29.739  1.00  1.73           N  
ATOM   1423  H   LYS A  89     -11.612  16.772  26.711  1.00  1.73           H  
ATOM   1424  HA  LYS A  89     -13.695  16.853  28.761  1.00  1.73           H  
ATOM   1425 1HB  LYS A  89     -10.743  16.205  28.802  1.00  1.73           H  
ATOM   1426 2HB  LYS A  89     -11.739  16.172  30.253  1.00  1.73           H  
ATOM   1427 1HG  LYS A  89     -13.128  14.411  29.202  1.00  1.73           H  
ATOM   1428 2HG  LYS A  89     -12.125  14.488  27.752  1.00  1.73           H  
ATOM   1429 1HD  LYS A  89     -10.142  13.861  29.092  1.00  1.73           H  
ATOM   1430 2HD  LYS A  89     -11.153  13.761  30.544  1.00  1.73           H  
ATOM   1431 1HE  LYS A  89     -12.504  11.980  29.462  1.00  1.73           H  
ATOM   1432 2HE  LYS A  89     -11.462  12.077  28.028  1.00  1.73           H  
ATOM   1433 1HZ  LYS A  89     -10.803  10.290  29.486  1.00  1.73           H  
ATOM   1434 2HZ  LYS A  89      -9.608  11.425  29.411  1.00  1.73           H  
ATOM   1435 3HZ  LYS A  89     -10.576  11.332  30.744  1.00  1.73           H  
ATOM   1436  N   GLY A  90     -11.941  19.464  28.394  1.00  1.87           N  
ATOM   1437  CA  GLY A  90     -11.637  20.793  28.909  1.00  1.87           C  
ATOM   1438  C   GLY A  90     -10.291  20.881  29.624  1.00  1.87           C  
ATOM   1439  O   GLY A  90     -10.033  21.841  30.352  1.00  1.87           O  
ATOM   1440  H   GLY A  90     -11.839  19.314  27.391  1.00  1.87           H  
ATOM   1441 1HA  GLY A  90     -11.649  21.497  28.077  1.00  1.87           H  
ATOM   1442 2HA  GLY A  90     -12.431  21.098  29.585  1.00  1.87           H  
ATOM   1443  N   VAL A  91      -9.409  19.912  29.388  1.00  2.01           N  
ATOM   1444  CA  VAL A  91      -8.108  19.858  30.047  1.00  2.01           C  
ATOM   1445  C   VAL A  91      -7.271  21.069  29.725  1.00  2.01           C  
ATOM   1446  O   VAL A  91      -6.526  21.554  30.575  1.00  2.01           O  
ATOM   1447  CB  VAL A  91      -7.354  18.591  29.681  1.00  2.01           C  
ATOM   1448  CG1 VAL A  91      -5.925  18.656  30.212  1.00  2.01           C  
ATOM   1449  CG2 VAL A  91      -8.114  17.412  30.254  1.00  2.01           C  
ATOM   1450  H   VAL A  91      -9.635  19.178  28.715  1.00  2.01           H  
ATOM   1451  HA  VAL A  91      -8.277  19.836  31.123  1.00  2.01           H  
ATOM   1452  HB  VAL A  91      -7.298  18.506  28.611  1.00  2.01           H  
ATOM   1453 1HG1 VAL A  91      -5.395  17.749  29.944  1.00  2.01           H  
ATOM   1454 2HG1 VAL A  91      -5.412  19.515  29.778  1.00  2.01           H  
ATOM   1455 3HG1 VAL A  91      -5.958  18.754  31.289  1.00  2.01           H  
ATOM   1456 1HG2 VAL A  91      -7.628  16.486  30.008  1.00  2.01           H  
ATOM   1457 2HG2 VAL A  91      -8.174  17.509  31.337  1.00  2.01           H  
ATOM   1458 3HG2 VAL A  91      -9.113  17.418  29.835  1.00  2.01           H  
ATOM   1459  N   GLY A  92      -7.381  21.552  28.495  1.00  2.13           N  
ATOM   1460  CA  GLY A  92      -6.644  22.721  28.032  1.00  2.13           C  
ATOM   1461  C   GLY A  92      -6.920  23.978  28.877  1.00  2.13           C  
ATOM   1462  O   GLY A  92      -6.156  24.936  28.816  1.00  2.13           O  
ATOM   1463  H   GLY A  92      -8.012  21.086  27.857  1.00  2.13           H  
ATOM   1464 1HA  GLY A  92      -5.578  22.499  28.043  1.00  2.13           H  
ATOM   1465 2HA  GLY A  92      -6.910  22.919  26.995  1.00  2.13           H  
ATOM   1466  N   ARG A  93      -8.003  23.986  29.672  1.00  2.18           N  
ATOM   1467  CA  ARG A  93      -8.302  25.125  30.533  1.00  2.18           C  
ATOM   1468  C   ARG A  93      -7.473  25.065  31.814  1.00  2.18           C  
ATOM   1469  O   ARG A  93      -7.388  26.040  32.562  1.00  2.18           O  
ATOM   1470  CB  ARG A  93      -9.760  25.130  30.956  1.00  2.18           C  
ATOM   1471  CG  ARG A  93     -10.767  25.307  29.858  1.00  2.18           C  
ATOM   1472  CD  ARG A  93     -12.165  25.214  30.382  1.00  2.18           C  
ATOM   1473  NE  ARG A  93     -12.498  23.881  30.881  1.00  2.18           N  
ATOM   1474  CZ  ARG A  93     -13.659  23.572  31.509  1.00  2.18           C  
ATOM   1475  NH1 ARG A  93     -14.563  24.509  31.703  1.00  2.18           N  
ATOM   1476  NH2 ARG A  93     -13.904  22.336  31.928  1.00  2.18           N  
ATOM   1477  H   ARG A  93      -8.631  23.183  29.718  1.00  2.18           H  
ATOM   1478  HA  ARG A  93      -8.068  26.045  29.999  1.00  2.18           H  
ATOM   1479 1HB  ARG A  93      -9.983  24.189  31.446  1.00  2.18           H  
ATOM   1480 2HB  ARG A  93      -9.922  25.917  31.689  1.00  2.18           H  
ATOM   1481 1HG  ARG A  93     -10.629  26.276  29.383  1.00  2.18           H  
ATOM   1482 2HG  ARG A  93     -10.627  24.512  29.122  1.00  2.18           H  
ATOM   1483 1HD  ARG A  93     -12.286  25.920  31.202  1.00  2.18           H  
ATOM   1484 2HD  ARG A  93     -12.864  25.463  29.586  1.00  2.18           H  
ATOM   1485  HE  ARG A  93     -11.805  23.139  30.753  1.00  2.18           H  
ATOM   1486 1HH1 ARG A  93     -14.389  25.452  31.387  1.00  2.18           H  
ATOM   1487 2HH1 ARG A  93     -15.431  24.284  32.169  1.00  2.18           H  
ATOM   1488 1HH2 ARG A  93     -13.230  21.592  31.776  1.00  2.18           H  
ATOM   1489 2HH2 ARG A  93     -14.775  22.126  32.389  1.00  2.18           H  
ATOM   1490  N   PHE A  94      -6.904  23.892  32.084  1.00  2.14           N  
ATOM   1491  CA  PHE A  94      -6.173  23.616  33.306  1.00  2.14           C  
ATOM   1492  C   PHE A  94      -4.755  23.187  32.968  1.00  2.14           C  
ATOM   1493  O   PHE A  94      -3.896  23.081  33.843  1.00  2.14           O  
ATOM   1494  CB  PHE A  94      -6.896  22.503  34.037  1.00  2.14           C  
ATOM   1495  CG  PHE A  94      -8.338  22.840  34.227  1.00  2.14           C  
ATOM   1496  CD1 PHE A  94      -9.306  22.085  33.593  1.00  2.14           C  
ATOM   1497  CD2 PHE A  94      -8.738  23.921  34.997  1.00  2.14           C  
ATOM   1498  CE1 PHE A  94     -10.636  22.389  33.724  1.00  2.14           C  
ATOM   1499  CE2 PHE A  94     -10.080  24.232  35.128  1.00  2.14           C  
ATOM   1500  CZ  PHE A  94     -11.029  23.461  34.488  1.00  2.14           C  
ATOM   1501  H   PHE A  94      -6.973  23.134  31.415  1.00  2.14           H  
ATOM   1502  HA  PHE A  94      -6.138  24.517  33.919  1.00  2.14           H  
ATOM   1503 1HB  PHE A  94      -6.825  21.575  33.461  1.00  2.14           H  
ATOM   1504 2HB  PHE A  94      -6.442  22.334  35.012  1.00  2.14           H  
ATOM   1505  HD1 PHE A  94      -9.003  21.241  32.974  1.00  2.14           H  
ATOM   1506  HD2 PHE A  94      -7.983  24.533  35.493  1.00  2.14           H  
ATOM   1507  HE1 PHE A  94     -11.374  21.778  33.212  1.00  2.14           H  
ATOM   1508  HE2 PHE A  94     -10.387  25.085  35.733  1.00  2.14           H  
ATOM   1509  HZ  PHE A  94     -12.085  23.703  34.587  1.00  2.14           H  
ATOM   1510  N   VAL A  95      -4.548  22.942  31.672  1.00  2.01           N  
ATOM   1511  CA  VAL A  95      -3.328  22.419  31.063  1.00  2.01           C  
ATOM   1512  C   VAL A  95      -2.600  21.440  31.977  1.00  2.01           C  
ATOM   1513  O   VAL A  95      -1.446  21.640  32.363  1.00  2.01           O  
ATOM   1514  CB  VAL A  95      -2.379  23.549  30.614  1.00  2.01           C  
ATOM   1515  CG1 VAL A  95      -3.081  24.430  29.605  1.00  2.01           C  
ATOM   1516  CG2 VAL A  95      -1.877  24.369  31.799  1.00  2.01           C  
ATOM   1517  H   VAL A  95      -5.348  23.055  31.058  1.00  2.01           H  
ATOM   1518  HA  VAL A  95      -3.620  21.872  30.163  1.00  2.01           H  
ATOM   1519  HB  VAL A  95      -1.549  23.100  30.111  1.00  2.01           H  
ATOM   1520 1HG1 VAL A  95      -2.398  25.202  29.253  1.00  2.01           H  
ATOM   1521 2HG1 VAL A  95      -3.411  23.827  28.759  1.00  2.01           H  
ATOM   1522 3HG1 VAL A  95      -3.946  24.898  30.075  1.00  2.01           H  
ATOM   1523 1HG2 VAL A  95      -1.192  25.134  31.444  1.00  2.01           H  
ATOM   1524 2HG2 VAL A  95      -2.704  24.852  32.305  1.00  2.01           H  
ATOM   1525 3HG2 VAL A  95      -1.358  23.714  32.500  1.00  2.01           H  
ATOM   1526  N   ASP A  96      -3.297  20.350  32.286  1.00  1.81           N  
ATOM   1527  CA  ASP A  96      -2.818  19.298  33.173  1.00  1.81           C  
ATOM   1528  C   ASP A  96      -1.470  18.800  32.675  1.00  1.81           C  
ATOM   1529  O   ASP A  96      -1.292  18.533  31.480  1.00  1.81           O  
ATOM   1530  CB  ASP A  96      -3.839  18.144  33.239  1.00  1.81           C  
ATOM   1531  CG  ASP A  96      -3.579  17.040  34.304  1.00  1.81           C  
ATOM   1532  OD1 ASP A  96      -2.492  16.487  34.374  1.00  1.81           O  
ATOM   1533  OD2 ASP A  96      -4.505  16.678  35.020  1.00  1.81           O  
ATOM   1534  H   ASP A  96      -4.230  20.281  31.904  1.00  1.81           H  
ATOM   1535  HA  ASP A  96      -2.687  19.716  34.172  1.00  1.81           H  
ATOM   1536 1HB  ASP A  96      -4.823  18.568  33.440  1.00  1.81           H  
ATOM   1537 2HB  ASP A  96      -3.892  17.665  32.264  1.00  1.81           H  
ATOM   1538  N   VAL A  97      -0.524  18.656  33.594  1.00  1.59           N  
ATOM   1539  CA  VAL A  97       0.810  18.190  33.255  1.00  1.59           C  
ATOM   1540  C   VAL A  97       0.813  16.834  32.546  1.00  1.59           C  
ATOM   1541  O   VAL A  97       1.741  16.547  31.791  1.00  1.59           O  
ATOM   1542  CB  VAL A  97       1.695  18.128  34.513  1.00  1.59           C  
ATOM   1543  CG1 VAL A  97       1.237  17.006  35.451  1.00  1.59           C  
ATOM   1544  CG2 VAL A  97       3.134  17.910  34.084  1.00  1.59           C  
ATOM   1545  H   VAL A  97      -0.742  18.881  34.555  1.00  1.59           H  
ATOM   1546  HA  VAL A  97       1.252  18.921  32.586  1.00  1.59           H  
ATOM   1547  HB  VAL A  97       1.605  19.069  35.054  1.00  1.59           H  
ATOM   1548 1HG1 VAL A  97       1.869  16.994  36.338  1.00  1.59           H  
ATOM   1549 2HG1 VAL A  97       0.199  17.177  35.745  1.00  1.59           H  
ATOM   1550 3HG1 VAL A  97       1.316  16.045  34.952  1.00  1.59           H  
ATOM   1551 1HG2 VAL A  97       3.775  17.880  34.965  1.00  1.59           H  
ATOM   1552 2HG2 VAL A  97       3.213  16.964  33.546  1.00  1.59           H  
ATOM   1553 3HG2 VAL A  97       3.449  18.725  33.432  1.00  1.59           H  
ATOM   1554  N   LYS A  98      -0.207  15.994  32.774  1.00  1.39           N  
ATOM   1555  CA  LYS A  98      -0.268  14.696  32.107  1.00  1.39           C  
ATOM   1556  C   LYS A  98      -0.472  14.882  30.604  1.00  1.39           C  
ATOM   1557  O   LYS A  98      -0.051  14.052  29.796  1.00  1.39           O  
ATOM   1558  CB  LYS A  98      -1.393  13.851  32.697  1.00  1.39           C  
ATOM   1559  CG  LYS A  98      -1.156  13.429  34.148  1.00  1.39           C  
ATOM   1560  CD  LYS A  98      -2.253  12.493  34.670  1.00  1.39           C  
ATOM   1561  CE  LYS A  98      -3.571  13.260  34.806  1.00  1.39           C  
ATOM   1562  NZ  LYS A  98      -3.452  14.382  35.773  1.00  1.39           N  
ATOM   1563  H   LYS A  98      -0.969  16.269  33.408  1.00  1.39           H  
ATOM   1564  HA  LYS A  98       0.678  14.181  32.263  1.00  1.39           H  
ATOM   1565 1HB  LYS A  98      -2.322  14.426  32.670  1.00  1.39           H  
ATOM   1566 2HB  LYS A  98      -1.539  12.957  32.094  1.00  1.39           H  
ATOM   1567 1HG  LYS A  98      -0.190  12.934  34.228  1.00  1.39           H  
ATOM   1568 2HG  LYS A  98      -1.137  14.328  34.771  1.00  1.39           H  
ATOM   1569 1HD  LYS A  98      -2.386  11.658  33.982  1.00  1.39           H  
ATOM   1570 2HD  LYS A  98      -1.969  12.104  35.645  1.00  1.39           H  
ATOM   1571 1HE  LYS A  98      -3.837  13.673  33.835  1.00  1.39           H  
ATOM   1572 2HE  LYS A  98      -4.361  12.587  35.135  1.00  1.39           H  
ATOM   1573 1HZ  LYS A  98      -4.308  14.942  35.809  1.00  1.39           H  
ATOM   1574 2HZ  LYS A  98      -3.210  14.067  36.686  1.00  1.39           H  
ATOM   1575 3HZ  LYS A  98      -2.737  15.022  35.420  1.00  1.39           H  
ATOM   1576  N   HIS A  99      -1.127  15.984  30.214  1.00  1.25           N  
ATOM   1577  CA  HIS A  99      -1.321  16.277  28.803  1.00  1.25           C  
ATOM   1578  C   HIS A  99       0.051  16.574  28.267  1.00  1.25           C  
ATOM   1579  O   HIS A  99       0.497  15.972  27.290  1.00  1.25           O  
ATOM   1580  CB  HIS A  99      -2.269  17.473  28.574  1.00  1.25           C  
ATOM   1581  CG  HIS A  99      -2.538  17.812  27.108  1.00  1.25           C  
ATOM   1582  ND1 HIS A  99      -3.167  18.987  26.709  1.00  1.25           N  
ATOM   1583  CD2 HIS A  99      -2.262  17.137  25.972  1.00  1.25           C  
ATOM   1584  CE1 HIS A  99      -3.258  19.006  25.385  1.00  1.25           C  
ATOM   1585  NE2 HIS A  99      -2.714  17.903  24.918  1.00  1.25           N  
ATOM   1586  H   HIS A  99      -1.432  16.668  30.899  1.00  1.25           H  
ATOM   1587  HA  HIS A  99      -1.717  15.411  28.278  1.00  1.25           H  
ATOM   1588 1HB  HIS A  99      -3.221  17.266  29.053  1.00  1.25           H  
ATOM   1589 2HB  HIS A  99      -1.857  18.360  29.048  1.00  1.25           H  
ATOM   1590  HD2 HIS A  99      -1.769  16.167  25.906  1.00  1.25           H  
ATOM   1591  HE1 HIS A  99      -3.701  19.800  24.783  1.00  1.25           H  
ATOM   1592  HE2 HIS A  99      -2.638  17.654  23.943  1.00  1.25           H  
ATOM   1593  N   TYR A 100       0.753  17.482  28.947  1.00  1.15           N  
ATOM   1594  CA  TYR A 100       2.071  17.887  28.481  1.00  1.15           C  
ATOM   1595  C   TYR A 100       3.040  16.719  28.404  1.00  1.15           C  
ATOM   1596  O   TYR A 100       3.756  16.584  27.412  1.00  1.15           O  
ATOM   1597  CB  TYR A 100       2.672  18.957  29.385  1.00  1.15           C  
ATOM   1598  CG  TYR A 100       2.152  20.341  29.155  1.00  1.15           C  
ATOM   1599  CD1 TYR A 100       1.548  21.049  30.187  1.00  1.15           C  
ATOM   1600  CD2 TYR A 100       2.295  20.919  27.903  1.00  1.15           C  
ATOM   1601  CE1 TYR A 100       1.103  22.330  29.970  1.00  1.15           C  
ATOM   1602  CE2 TYR A 100       1.841  22.204  27.685  1.00  1.15           C  
ATOM   1603  CZ  TYR A 100       1.249  22.913  28.713  1.00  1.15           C  
ATOM   1604  OH  TYR A 100       0.808  24.201  28.494  1.00  1.15           O  
ATOM   1605  H   TYR A 100       0.326  17.905  29.778  1.00  1.15           H  
ATOM   1606  HA  TYR A 100       1.966  18.297  27.478  1.00  1.15           H  
ATOM   1607 1HB  TYR A 100       2.480  18.695  30.422  1.00  1.15           H  
ATOM   1608 2HB  TYR A 100       3.749  18.973  29.257  1.00  1.15           H  
ATOM   1609  HD1 TYR A 100       1.433  20.604  31.167  1.00  1.15           H  
ATOM   1610  HD2 TYR A 100       2.771  20.361  27.094  1.00  1.15           H  
ATOM   1611  HE1 TYR A 100       0.640  22.881  30.789  1.00  1.15           H  
ATOM   1612  HE2 TYR A 100       1.956  22.661  26.702  1.00  1.15           H  
ATOM   1613  HH  TYR A 100       0.512  24.583  29.325  1.00  1.15           H  
ATOM   1614  N   LYS A 101       2.998  15.823  29.386  1.00  1.08           N  
ATOM   1615  CA  LYS A 101       3.893  14.682  29.365  1.00  1.08           C  
ATOM   1616  C   LYS A 101       3.630  13.839  28.131  1.00  1.08           C  
ATOM   1617  O   LYS A 101       4.559  13.511  27.395  1.00  1.08           O  
ATOM   1618  CB  LYS A 101       3.693  13.827  30.615  1.00  1.08           C  
ATOM   1619  CG  LYS A 101       4.587  12.581  30.701  1.00  1.08           C  
ATOM   1620  CD  LYS A 101       6.060  12.936  30.869  1.00  1.08           C  
ATOM   1621  CE  LYS A 101       6.886  11.708  31.302  1.00  1.08           C  
ATOM   1622  NZ  LYS A 101       7.022  10.683  30.213  1.00  1.08           N  
ATOM   1623  H   LYS A 101       2.381  15.972  30.181  1.00  1.08           H  
ATOM   1624  HA  LYS A 101       4.922  15.040  29.325  1.00  1.08           H  
ATOM   1625 1HB  LYS A 101       3.864  14.437  31.502  1.00  1.08           H  
ATOM   1626 2HB  LYS A 101       2.657  13.490  30.651  1.00  1.08           H  
ATOM   1627 1HG  LYS A 101       4.271  11.967  31.540  1.00  1.08           H  
ATOM   1628 2HG  LYS A 101       4.474  11.991  29.782  1.00  1.08           H  
ATOM   1629 1HD  LYS A 101       6.449  13.290  29.909  1.00  1.08           H  
ATOM   1630 2HD  LYS A 101       6.171  13.725  31.607  1.00  1.08           H  
ATOM   1631 1HE  LYS A 101       7.879  12.035  31.602  1.00  1.08           H  
ATOM   1632 2HE  LYS A 101       6.394  11.243  32.155  1.00  1.08           H  
ATOM   1633 1HZ  LYS A 101       7.560   9.907  30.527  1.00  1.08           H  
ATOM   1634 2HZ  LYS A 101       6.123  10.333  29.859  1.00  1.08           H  
ATOM   1635 3HZ  LYS A 101       7.478  11.083  29.390  1.00  1.08           H  
ATOM   1636  N   ARG A 102       2.360  13.547  27.849  1.00  1.04           N  
ATOM   1637  CA  ARG A 102       2.027  12.744  26.681  1.00  1.04           C  
ATOM   1638  C   ARG A 102       2.467  13.446  25.397  1.00  1.04           C  
ATOM   1639  O   ARG A 102       3.024  12.827  24.487  1.00  1.04           O  
ATOM   1640  CB  ARG A 102       0.535  12.480  26.684  1.00  1.04           C  
ATOM   1641  CG  ARG A 102       0.093  11.508  27.786  1.00  1.04           C  
ATOM   1642  CD  ARG A 102      -1.388  11.362  27.867  1.00  1.04           C  
ATOM   1643  NE  ARG A 102      -1.780  10.566  29.023  1.00  1.04           N  
ATOM   1644  CZ  ARG A 102      -1.891   9.219  29.062  1.00  1.04           C  
ATOM   1645  NH1 ARG A 102      -1.686   8.471  27.993  1.00  1.04           N  
ATOM   1646  NH2 ARG A 102      -2.221   8.636  30.203  1.00  1.04           N  
ATOM   1647  H   ARG A 102       1.606  13.857  28.468  1.00  1.04           H  
ATOM   1648  HA  ARG A 102       2.550  11.791  26.758  1.00  1.04           H  
ATOM   1649 1HB  ARG A 102      -0.002  13.417  26.837  1.00  1.04           H  
ATOM   1650 2HB  ARG A 102       0.225  12.075  25.722  1.00  1.04           H  
ATOM   1651 1HG  ARG A 102       0.510  10.525  27.570  1.00  1.04           H  
ATOM   1652 2HG  ARG A 102       0.465  11.852  28.746  1.00  1.04           H  
ATOM   1653 1HD  ARG A 102      -1.836  12.351  27.964  1.00  1.04           H  
ATOM   1654 2HD  ARG A 102      -1.765  10.883  26.980  1.00  1.04           H  
ATOM   1655  HE  ARG A 102      -1.954  11.071  29.880  1.00  1.04           H  
ATOM   1656 1HH1 ARG A 102      -1.461   8.880  27.075  1.00  1.04           H  
ATOM   1657 2HH1 ARG A 102      -1.781   7.472  28.056  1.00  1.04           H  
ATOM   1658 1HH2 ARG A 102      -2.383   9.197  31.029  1.00  1.04           H  
ATOM   1659 2HH2 ARG A 102      -2.310   7.633  30.248  1.00  1.04           H  
ATOM   1660  N   VAL A 103       2.315  14.766  25.353  1.00  0.99           N  
ATOM   1661  CA  VAL A 103       2.722  15.523  24.180  1.00  0.99           C  
ATOM   1662  C   VAL A 103       4.214  15.401  23.934  1.00  0.99           C  
ATOM   1663  O   VAL A 103       4.653  15.167  22.804  1.00  0.99           O  
ATOM   1664  CB  VAL A 103       2.355  17.017  24.360  1.00  0.99           C  
ATOM   1665  CG1 VAL A 103       2.947  17.859  23.300  1.00  0.99           C  
ATOM   1666  CG2 VAL A 103       0.848  17.192  24.327  1.00  0.99           C  
ATOM   1667  H   VAL A 103       1.865  15.247  26.134  1.00  0.99           H  
ATOM   1668  HA  VAL A 103       2.199  15.112  23.329  1.00  0.99           H  
ATOM   1669  HB  VAL A 103       2.749  17.352  25.309  1.00  0.99           H  
ATOM   1670 1HG1 VAL A 103       2.665  18.884  23.499  1.00  0.99           H  
ATOM   1671 2HG1 VAL A 103       4.035  17.760  23.311  1.00  0.99           H  
ATOM   1672 3HG1 VAL A 103       2.562  17.569  22.352  1.00  0.99           H  
ATOM   1673 1HG2 VAL A 103       0.597  18.241  24.484  1.00  0.99           H  
ATOM   1674 2HG2 VAL A 103       0.451  16.876  23.389  1.00  0.99           H  
ATOM   1675 3HG2 VAL A 103       0.416  16.606  25.087  1.00  0.99           H  
ATOM   1676  N   TYR A 104       4.998  15.529  24.993  1.00  0.96           N  
ATOM   1677  CA  TYR A 104       6.433  15.464  24.837  1.00  0.96           C  
ATOM   1678  C   TYR A 104       6.912  14.037  24.585  1.00  0.96           C  
ATOM   1679  O   TYR A 104       7.852  13.833  23.808  1.00  0.96           O  
ATOM   1680  CB  TYR A 104       7.094  16.119  26.036  1.00  0.96           C  
ATOM   1681  CG  TYR A 104       6.758  17.596  26.049  1.00  0.96           C  
ATOM   1682  CD1 TYR A 104       6.298  18.210  27.206  1.00  0.96           C  
ATOM   1683  CD2 TYR A 104       6.849  18.325  24.863  1.00  0.96           C  
ATOM   1684  CE1 TYR A 104       5.948  19.549  27.185  1.00  0.96           C  
ATOM   1685  CE2 TYR A 104       6.495  19.658  24.842  1.00  0.96           C  
ATOM   1686  CZ  TYR A 104       6.047  20.271  25.999  1.00  0.96           C  
ATOM   1687  OH  TYR A 104       5.690  21.601  25.980  1.00  0.96           O  
ATOM   1688  H   TYR A 104       4.585  15.712  25.909  1.00  0.96           H  
ATOM   1689  HA  TYR A 104       6.700  16.052  23.961  1.00  0.96           H  
ATOM   1690 1HB  TYR A 104       6.723  15.662  26.962  1.00  0.96           H  
ATOM   1691 2HB  TYR A 104       8.174  15.996  25.995  1.00  0.96           H  
ATOM   1692  HD1 TYR A 104       6.209  17.637  28.130  1.00  0.96           H  
ATOM   1693  HD2 TYR A 104       7.193  17.841  23.945  1.00  0.96           H  
ATOM   1694  HE1 TYR A 104       5.588  20.031  28.091  1.00  0.96           H  
ATOM   1695  HE2 TYR A 104       6.567  20.224  23.911  1.00  0.96           H  
ATOM   1696  HH  TYR A 104       5.531  21.902  26.879  1.00  0.96           H  
ATOM   1697  N   ASP A 105       6.254  13.036  25.187  1.00  0.91           N  
ATOM   1698  CA  ASP A 105       6.648  11.658  24.921  1.00  0.91           C  
ATOM   1699  C   ASP A 105       6.465  11.364  23.435  1.00  0.91           C  
ATOM   1700  O   ASP A 105       7.336  10.749  22.806  1.00  0.91           O  
ATOM   1701  CB  ASP A 105       5.845  10.659  25.770  1.00  0.91           C  
ATOM   1702  CG  ASP A 105       6.258  10.628  27.267  1.00  0.91           C  
ATOM   1703  OD1 ASP A 105       7.294  11.165  27.620  1.00  0.91           O  
ATOM   1704  OD2 ASP A 105       5.557  10.039  28.084  1.00  0.91           O  
ATOM   1705  H   ASP A 105       5.496  13.235  25.839  1.00  0.91           H  
ATOM   1706  HA  ASP A 105       7.703  11.544  25.165  1.00  0.91           H  
ATOM   1707 1HB  ASP A 105       4.788  10.925  25.713  1.00  0.91           H  
ATOM   1708 2HB  ASP A 105       5.951   9.660  25.352  1.00  0.91           H  
ATOM   1709  N   VAL A 106       5.370  11.875  22.856  1.00  0.87           N  
ATOM   1710  CA  VAL A 106       5.134  11.720  21.431  1.00  0.87           C  
ATOM   1711  C   VAL A 106       6.174  12.464  20.617  1.00  0.87           C  
ATOM   1712  O   VAL A 106       6.659  11.936  19.623  1.00  0.87           O  
ATOM   1713  CB  VAL A 106       3.748  12.181  20.998  1.00  0.87           C  
ATOM   1714  CG1 VAL A 106       3.715  12.177  19.469  1.00  0.87           C  
ATOM   1715  CG2 VAL A 106       2.679  11.230  21.556  1.00  0.87           C  
ATOM   1716  H   VAL A 106       4.674  12.361  23.426  1.00  0.87           H  
ATOM   1717  HA  VAL A 106       5.208  10.659  21.193  1.00  0.87           H  
ATOM   1718  HB  VAL A 106       3.574  13.198  21.354  1.00  0.87           H  
ATOM   1719 1HG1 VAL A 106       2.783  12.515  19.111  1.00  0.87           H  
ATOM   1720 2HG1 VAL A 106       4.486  12.845  19.115  1.00  0.87           H  
ATOM   1721 3HG1 VAL A 106       3.901  11.168  19.096  1.00  0.87           H  
ATOM   1722 1HG2 VAL A 106       1.693  11.539  21.241  1.00  0.87           H  
ATOM   1723 2HG2 VAL A 106       2.870  10.222  21.188  1.00  0.87           H  
ATOM   1724 3HG2 VAL A 106       2.723  11.229  22.639  1.00  0.87           H  
ATOM   1725  N   ALA A 107       6.540  13.688  21.012  1.00  0.82           N  
ATOM   1726  CA  ALA A 107       7.557  14.402  20.244  1.00  0.82           C  
ATOM   1727  C   ALA A 107       8.830  13.561  20.178  1.00  0.82           C  
ATOM   1728  O   ALA A 107       9.484  13.474  19.135  1.00  0.82           O  
ATOM   1729  CB  ALA A 107       7.869  15.746  20.879  1.00  0.82           C  
ATOM   1730  H   ALA A 107       6.096  14.127  21.821  1.00  0.82           H  
ATOM   1731  HA  ALA A 107       7.182  14.555  19.233  1.00  0.82           H  
ATOM   1732 1HB  ALA A 107       8.621  16.261  20.288  1.00  0.82           H  
ATOM   1733 2HB  ALA A 107       6.981  16.362  20.936  1.00  0.82           H  
ATOM   1734 3HB  ALA A 107       8.248  15.585  21.885  1.00  0.82           H  
ATOM   1735  N   GLY A 108       9.154  12.892  21.287  1.00  0.78           N  
ATOM   1736  CA  GLY A 108      10.307  12.007  21.353  1.00  0.78           C  
ATOM   1737  C   GLY A 108      10.172  10.895  20.314  1.00  0.78           C  
ATOM   1738  O   GLY A 108      11.080  10.665  19.501  1.00  0.78           O  
ATOM   1739  H   GLY A 108       8.584  13.021  22.127  1.00  0.78           H  
ATOM   1740 1HA  GLY A 108      11.219  12.574  21.180  1.00  0.78           H  
ATOM   1741 2HA  GLY A 108      10.367  11.574  22.352  1.00  0.78           H  
ATOM   1742  N   GLU A 109       9.035  10.191  20.355  1.00  0.74           N  
ATOM   1743  CA  GLU A 109       8.774   9.094  19.429  1.00  0.74           C  
ATOM   1744  C   GLU A 109       8.817   9.551  17.967  1.00  0.74           C  
ATOM   1745  O   GLU A 109       9.431   8.888  17.130  1.00  0.74           O  
ATOM   1746  CB  GLU A 109       7.421   8.443  19.746  1.00  0.74           C  
ATOM   1747  CG  GLU A 109       7.089   7.230  18.886  1.00  0.74           C  
ATOM   1748  CD  GLU A 109       5.801   6.513  19.284  1.00  0.74           C  
ATOM   1749  OE1 GLU A 109       5.142   6.953  20.192  1.00  0.74           O  
ATOM   1750  OE2 GLU A 109       5.490   5.520  18.674  1.00  0.74           O  
ATOM   1751  H   GLU A 109       8.338  10.433  21.064  1.00  0.74           H  
ATOM   1752  HA  GLU A 109       9.550   8.343  19.567  1.00  0.74           H  
ATOM   1753 1HB  GLU A 109       7.393   8.147  20.795  1.00  0.74           H  
ATOM   1754 2HB  GLU A 109       6.628   9.179  19.596  1.00  0.74           H  
ATOM   1755 1HG  GLU A 109       6.984   7.583  17.874  1.00  0.74           H  
ATOM   1756 2HG  GLU A 109       7.922   6.530  18.912  1.00  0.74           H  
ATOM   1757  N   ILE A 110       8.235  10.714  17.663  1.00  0.71           N  
ATOM   1758  CA  ILE A 110       8.230  11.205  16.289  1.00  0.71           C  
ATOM   1759  C   ILE A 110       9.642  11.470  15.808  1.00  0.71           C  
ATOM   1760  O   ILE A 110      10.000  11.071  14.698  1.00  0.71           O  
ATOM   1761  CB  ILE A 110       7.447  12.521  16.132  1.00  0.71           C  
ATOM   1762  CG1 ILE A 110       5.958  12.322  16.347  1.00  0.71           C  
ATOM   1763  CG2 ILE A 110       7.708  13.103  14.735  1.00  0.71           C  
ATOM   1764  CD1 ILE A 110       5.232  13.657  16.492  1.00  0.71           C  
ATOM   1765  H   ILE A 110       7.757  11.234  18.392  1.00  0.71           H  
ATOM   1766  HA  ILE A 110       7.782  10.447  15.652  1.00  0.71           H  
ATOM   1767  HB  ILE A 110       7.783  13.228  16.890  1.00  0.71           H  
ATOM   1768 1HG1 ILE A 110       5.533  11.777  15.504  1.00  0.71           H  
ATOM   1769 2HG1 ILE A 110       5.805  11.732  17.249  1.00  0.71           H  
ATOM   1770 1HG2 ILE A 110       7.168  14.038  14.617  1.00  0.71           H  
ATOM   1771 2HG2 ILE A 110       8.775  13.282  14.600  1.00  0.71           H  
ATOM   1772 3HG2 ILE A 110       7.376  12.402  14.004  1.00  0.71           H  
ATOM   1773 1HD1 ILE A 110       4.173  13.488  16.657  1.00  0.71           H  
ATOM   1774 2HD1 ILE A 110       5.648  14.190  17.343  1.00  0.71           H  
ATOM   1775 3HD1 ILE A 110       5.369  14.252  15.589  1.00  0.71           H  
ATOM   1776  N   LYS A 111      10.456  12.142  16.630  1.00  0.70           N  
ATOM   1777  CA  LYS A 111      11.827  12.432  16.239  1.00  0.70           C  
ATOM   1778  C   LYS A 111      12.620  11.149  16.055  1.00  0.70           C  
ATOM   1779  O   LYS A 111      13.380  11.010  15.095  1.00  0.70           O  
ATOM   1780  CB  LYS A 111      12.520  13.294  17.294  1.00  0.70           C  
ATOM   1781  CG  LYS A 111      12.036  14.735  17.383  1.00  0.70           C  
ATOM   1782  CD  LYS A 111      12.772  15.479  18.501  1.00  0.70           C  
ATOM   1783  CE  LYS A 111      12.296  16.922  18.636  1.00  0.70           C  
ATOM   1784  NZ  LYS A 111      13.015  17.648  19.727  1.00  0.70           N  
ATOM   1785  H   LYS A 111      10.114  12.464  17.539  1.00  0.70           H  
ATOM   1786  HA  LYS A 111      11.813  12.967  15.291  1.00  0.70           H  
ATOM   1787 1HB  LYS A 111      12.359  12.842  18.277  1.00  0.70           H  
ATOM   1788 2HB  LYS A 111      13.594  13.303  17.109  1.00  0.70           H  
ATOM   1789 1HG  LYS A 111      12.216  15.241  16.436  1.00  0.70           H  
ATOM   1790 2HG  LYS A 111      10.970  14.747  17.580  1.00  0.70           H  
ATOM   1791 1HD  LYS A 111      12.590  14.959  19.444  1.00  0.70           H  
ATOM   1792 2HD  LYS A 111      13.842  15.472  18.303  1.00  0.70           H  
ATOM   1793 1HE  LYS A 111      12.457  17.442  17.694  1.00  0.70           H  
ATOM   1794 2HE  LYS A 111      11.231  16.922  18.862  1.00  0.70           H  
ATOM   1795 1HZ  LYS A 111      12.668  18.595  19.785  1.00  0.70           H  
ATOM   1796 2HZ  LYS A 111      12.856  17.177  20.606  1.00  0.70           H  
ATOM   1797 3HZ  LYS A 111      14.005  17.665  19.529  1.00  0.70           H  
ATOM   1798  N   THR A 112      12.390  10.172  16.932  1.00  0.69           N  
ATOM   1799  CA  THR A 112      13.102   8.911  16.851  1.00  0.69           C  
ATOM   1800  C   THR A 112      12.794   8.220  15.532  1.00  0.69           C  
ATOM   1801  O   THR A 112      13.700   7.771  14.818  1.00  0.69           O  
ATOM   1802  CB  THR A 112      12.685   7.991  18.007  1.00  0.69           C  
ATOM   1803  OG1 THR A 112      13.013   8.617  19.264  1.00  0.69           O  
ATOM   1804  CG2 THR A 112      13.392   6.658  17.889  1.00  0.69           C  
ATOM   1805  H   THR A 112      11.745  10.326  17.709  1.00  0.69           H  
ATOM   1806  HA  THR A 112      14.173   9.105  16.903  1.00  0.69           H  
ATOM   1807  HB  THR A 112      11.611   7.827  17.967  1.00  0.69           H  
ATOM   1808  HG1 THR A 112      12.460   9.434  19.369  1.00  0.69           H  
ATOM   1809 1HG2 THR A 112      13.083   6.010  18.707  1.00  0.69           H  
ATOM   1810 2HG2 THR A 112      13.124   6.199  16.938  1.00  0.69           H  
ATOM   1811 3HG2 THR A 112      14.469   6.811  17.930  1.00  0.69           H  
ATOM   1812  N   ILE A 113      11.515   8.174  15.193  1.00  0.70           N  
ATOM   1813  CA  ILE A 113      11.076   7.541  13.972  1.00  0.70           C  
ATOM   1814  C   ILE A 113      11.590   8.293  12.761  1.00  0.70           C  
ATOM   1815  O   ILE A 113      12.069   7.679  11.812  1.00  0.70           O  
ATOM   1816  CB  ILE A 113       9.565   7.437  13.938  1.00  0.70           C  
ATOM   1817  CG1 ILE A 113       9.102   6.478  15.028  1.00  0.70           C  
ATOM   1818  CG2 ILE A 113       9.136   6.916  12.634  1.00  0.70           C  
ATOM   1819  CD1 ILE A 113       7.632   6.525  15.261  1.00  0.70           C  
ATOM   1820  H   ILE A 113      10.815   8.569  15.826  1.00  0.70           H  
ATOM   1821  HA  ILE A 113      11.483   6.531  13.945  1.00  0.70           H  
ATOM   1822  HB  ILE A 113       9.119   8.418  14.127  1.00  0.70           H  
ATOM   1823 1HG1 ILE A 113       9.373   5.462  14.746  1.00  0.70           H  
ATOM   1824 2HG1 ILE A 113       9.608   6.726  15.957  1.00  0.70           H  
ATOM   1825 1HG2 ILE A 113       8.081   6.819  12.649  1.00  0.70           H  
ATOM   1826 2HG2 ILE A 113       9.447   7.586  11.830  1.00  0.70           H  
ATOM   1827 3HG2 ILE A 113       9.567   5.956  12.496  1.00  0.70           H  
ATOM   1828 1HD1 ILE A 113       7.356   5.822  16.048  1.00  0.70           H  
ATOM   1829 2HD1 ILE A 113       7.344   7.534  15.555  1.00  0.70           H  
ATOM   1830 3HD1 ILE A 113       7.138   6.260  14.363  1.00  0.70           H  
ATOM   1831  N   ARG A 114      11.497   9.622  12.789  1.00  0.71           N  
ATOM   1832  CA  ARG A 114      11.980  10.439  11.691  1.00  0.71           C  
ATOM   1833  C   ARG A 114      13.445  10.119  11.409  1.00  0.71           C  
ATOM   1834  O   ARG A 114      13.824   9.901  10.252  1.00  0.71           O  
ATOM   1835  CB  ARG A 114      11.837  11.910  12.020  1.00  0.71           C  
ATOM   1836  CG  ARG A 114      12.239  12.824  10.932  1.00  0.71           C  
ATOM   1837  CD  ARG A 114      12.174  14.256  11.321  1.00  0.71           C  
ATOM   1838  NE  ARG A 114      13.158  14.607  12.332  1.00  0.71           N  
ATOM   1839  CZ  ARG A 114      14.467  14.839  12.079  1.00  0.71           C  
ATOM   1840  NH1 ARG A 114      14.945  14.740  10.849  1.00  0.71           N  
ATOM   1841  NH2 ARG A 114      15.285  15.168  13.071  1.00  0.71           N  
ATOM   1842  H   ARG A 114      11.078  10.083  13.593  1.00  0.71           H  
ATOM   1843  HA  ARG A 114      11.390  10.216  10.802  1.00  0.71           H  
ATOM   1844 1HB  ARG A 114      10.800  12.129  12.281  1.00  0.71           H  
ATOM   1845 2HB  ARG A 114      12.448  12.145  12.889  1.00  0.71           H  
ATOM   1846 1HG  ARG A 114      13.275  12.600  10.671  1.00  0.71           H  
ATOM   1847 2HG  ARG A 114      11.606  12.669  10.060  1.00  0.71           H  
ATOM   1848 1HD  ARG A 114      12.350  14.873  10.438  1.00  0.71           H  
ATOM   1849 2HD  ARG A 114      11.186  14.471  11.722  1.00  0.71           H  
ATOM   1850  HE  ARG A 114      12.844  14.688  13.285  1.00  0.71           H  
ATOM   1851 1HH1 ARG A 114      14.335  14.462  10.054  1.00  0.71           H  
ATOM   1852 2HH1 ARG A 114      15.916  14.911  10.677  1.00  0.71           H  
ATOM   1853 1HH2 ARG A 114      14.940  15.236  14.015  1.00  0.71           H  
ATOM   1854 2HH2 ARG A 114      16.263  15.321  12.887  1.00  0.71           H  
ATOM   1855  N   ASP A 115      14.271  10.054  12.464  1.00  0.73           N  
ATOM   1856  CA  ASP A 115      15.670   9.704  12.273  1.00  0.73           C  
ATOM   1857  C   ASP A 115      15.799   8.314  11.651  1.00  0.73           C  
ATOM   1858  O   ASP A 115      16.629   8.121  10.769  1.00  0.73           O  
ATOM   1859  CB  ASP A 115      16.464   9.784  13.585  1.00  0.73           C  
ATOM   1860  CG  ASP A 115      16.776  11.235  14.065  1.00  0.73           C  
ATOM   1861  OD1 ASP A 115      16.617  12.163  13.294  1.00  0.73           O  
ATOM   1862  OD2 ASP A 115      17.206  11.386  15.190  1.00  0.73           O  
ATOM   1863  H   ASP A 115      13.922  10.253  13.404  1.00  0.73           H  
ATOM   1864  HA  ASP A 115      16.106  10.424  11.581  1.00  0.73           H  
ATOM   1865 1HB  ASP A 115      15.890   9.284  14.370  1.00  0.73           H  
ATOM   1866 2HB  ASP A 115      17.403   9.238  13.474  1.00  0.73           H  
ATOM   1867  N   LYS A 116      14.950   7.353  12.048  1.00  0.75           N  
ATOM   1868  CA  LYS A 116      15.024   6.027  11.431  1.00  0.75           C  
ATOM   1869  C   LYS A 116      14.697   6.103   9.938  1.00  0.75           C  
ATOM   1870  O   LYS A 116      15.328   5.430   9.119  1.00  0.75           O  
ATOM   1871  CB  LYS A 116      14.079   5.034  12.109  1.00  0.75           C  
ATOM   1872  CG  LYS A 116      14.482   4.607  13.509  1.00  0.75           C  
ATOM   1873  CD  LYS A 116      13.464   3.632  14.101  1.00  0.75           C  
ATOM   1874  CE  LYS A 116      13.872   3.182  15.499  1.00  0.75           C  
ATOM   1875  NZ  LYS A 116      12.874   2.249  16.100  1.00  0.75           N  
ATOM   1876  H   LYS A 116      14.281   7.536  12.800  1.00  0.75           H  
ATOM   1877  HA  LYS A 116      16.045   5.658  11.532  1.00  0.75           H  
ATOM   1878 1HB  LYS A 116      13.088   5.464  12.174  1.00  0.75           H  
ATOM   1879 2HB  LYS A 116      13.999   4.138  11.498  1.00  0.75           H  
ATOM   1880 1HG  LYS A 116      15.462   4.133  13.476  1.00  0.75           H  
ATOM   1881 2HG  LYS A 116      14.545   5.486  14.146  1.00  0.75           H  
ATOM   1882 1HD  LYS A 116      12.489   4.120  14.156  1.00  0.75           H  
ATOM   1883 2HD  LYS A 116      13.378   2.759  13.456  1.00  0.75           H  
ATOM   1884 1HE  LYS A 116      14.835   2.679  15.442  1.00  0.75           H  
ATOM   1885 2HE  LYS A 116      13.969   4.055  16.140  1.00  0.75           H  
ATOM   1886 1HZ  LYS A 116      13.184   1.976  17.021  1.00  0.75           H  
ATOM   1887 2HZ  LYS A 116      11.978   2.709  16.170  1.00  0.75           H  
ATOM   1888 3HZ  LYS A 116      12.786   1.428  15.517  1.00  0.75           H  
ATOM   1889  N   VAL A 117      13.751   6.971   9.564  1.00  0.78           N  
ATOM   1890  CA  VAL A 117      13.394   7.088   8.154  1.00  0.78           C  
ATOM   1891  C   VAL A 117      14.651   7.546   7.406  1.00  0.78           C  
ATOM   1892  O   VAL A 117      15.084   6.904   6.436  1.00  0.78           O  
ATOM   1893  CB  VAL A 117      12.223   8.123   7.970  1.00  0.78           C  
ATOM   1894  CG1 VAL A 117      11.970   8.412   6.565  1.00  0.78           C  
ATOM   1895  CG2 VAL A 117      10.949   7.607   8.573  1.00  0.78           C  
ATOM   1896  H   VAL A 117      13.255   7.510  10.278  1.00  0.78           H  
ATOM   1897  HA  VAL A 117      13.081   6.114   7.778  1.00  0.78           H  
ATOM   1898  HB  VAL A 117      12.497   9.049   8.444  1.00  0.78           H  
ATOM   1899 1HG1 VAL A 117      11.172   9.145   6.468  1.00  0.78           H  
ATOM   1900 2HG1 VAL A 117      12.859   8.810   6.172  1.00  0.78           H  
ATOM   1901 3HG1 VAL A 117      11.691   7.498   6.044  1.00  0.78           H  
ATOM   1902 1HG2 VAL A 117      10.156   8.343   8.454  1.00  0.78           H  
ATOM   1903 2HG2 VAL A 117      10.664   6.683   8.073  1.00  0.78           H  
ATOM   1904 3HG2 VAL A 117      11.111   7.431   9.618  1.00  0.78           H  
ATOM   1905  N   LYS A 118      15.282   8.605   7.931  1.00  0.81           N  
ATOM   1906  CA  LYS A 118      16.494   9.185   7.361  1.00  0.81           C  
ATOM   1907  C   LYS A 118      17.642   8.185   7.251  1.00  0.81           C  
ATOM   1908  O   LYS A 118      18.261   8.055   6.186  1.00  0.81           O  
ATOM   1909  CB  LYS A 118      16.931  10.385   8.208  1.00  0.81           C  
ATOM   1910  CG  LYS A 118      18.189  11.089   7.738  1.00  0.81           C  
ATOM   1911  CD  LYS A 118      18.502  12.289   8.633  1.00  0.81           C  
ATOM   1912  CE  LYS A 118      19.813  12.963   8.247  1.00  0.81           C  
ATOM   1913  NZ  LYS A 118      20.101  14.148   9.102  1.00  0.81           N  
ATOM   1914  H   LYS A 118      14.871   9.044   8.760  1.00  0.81           H  
ATOM   1915  HA  LYS A 118      16.265   9.542   6.362  1.00  0.81           H  
ATOM   1916 1HB  LYS A 118      16.116  11.114   8.249  1.00  0.81           H  
ATOM   1917 2HB  LYS A 118      17.111  10.055   9.226  1.00  0.81           H  
ATOM   1918 1HG  LYS A 118      19.013  10.386   7.789  1.00  0.81           H  
ATOM   1919 2HG  LYS A 118      18.071  11.419   6.709  1.00  0.81           H  
ATOM   1920 1HD  LYS A 118      17.689  13.015   8.561  1.00  0.81           H  
ATOM   1921 2HD  LYS A 118      18.569  11.951   9.669  1.00  0.81           H  
ATOM   1922 1HE  LYS A 118      20.625  12.249   8.363  1.00  0.81           H  
ATOM   1923 2HE  LYS A 118      19.764  13.278   7.205  1.00  0.81           H  
ATOM   1924 1HZ  LYS A 118      20.978  14.562   8.820  1.00  0.81           H  
ATOM   1925 2HZ  LYS A 118      19.361  14.826   8.998  1.00  0.81           H  
ATOM   1926 3HZ  LYS A 118      20.160  13.858  10.070  1.00  0.81           H  
ATOM   1927  N   GLU A 119      17.915   7.458   8.340  1.00  0.84           N  
ATOM   1928  CA  GLU A 119      19.023   6.514   8.350  1.00  0.84           C  
ATOM   1929  C   GLU A 119      18.850   5.405   7.329  1.00  0.84           C  
ATOM   1930  O   GLU A 119      19.821   5.036   6.673  1.00  0.84           O  
ATOM   1931  CB  GLU A 119      19.227   5.903   9.745  1.00  0.84           C  
ATOM   1932  CG  GLU A 119      19.804   6.877  10.793  1.00  0.84           C  
ATOM   1933  CD  GLU A 119      19.957   6.262  12.178  1.00  0.84           C  
ATOM   1934  OE1 GLU A 119      19.536   5.144  12.370  1.00  0.84           O  
ATOM   1935  OE2 GLU A 119      20.504   6.916  13.038  1.00  0.84           O  
ATOM   1936  H   GLU A 119      17.360   7.593   9.182  1.00  0.84           H  
ATOM   1937  HA  GLU A 119      19.928   7.059   8.097  1.00  0.84           H  
ATOM   1938 1HB  GLU A 119      18.265   5.547  10.120  1.00  0.84           H  
ATOM   1939 2HB  GLU A 119      19.892   5.043   9.671  1.00  0.84           H  
ATOM   1940 1HG  GLU A 119      20.781   7.217  10.452  1.00  0.84           H  
ATOM   1941 2HG  GLU A 119      19.156   7.748  10.856  1.00  0.84           H  
ATOM   1942  N   ILE A 120      17.623   4.923   7.117  1.00  0.87           N  
ATOM   1943  CA  ILE A 120      17.442   3.860   6.135  1.00  0.87           C  
ATOM   1944  C   ILE A 120      17.848   4.344   4.745  1.00  0.87           C  
ATOM   1945  O   ILE A 120      18.605   3.655   4.042  1.00  0.87           O  
ATOM   1946  CB  ILE A 120      15.975   3.383   6.108  1.00  0.87           C  
ATOM   1947  CG1 ILE A 120      15.638   2.652   7.375  1.00  0.87           C  
ATOM   1948  CG2 ILE A 120      15.730   2.467   4.935  1.00  0.87           C  
ATOM   1949  CD1 ILE A 120      14.168   2.427   7.514  1.00  0.87           C  
ATOM   1950  H   ILE A 120      16.833   5.250   7.678  1.00  0.87           H  
ATOM   1951  HA  ILE A 120      18.072   3.024   6.407  1.00  0.87           H  
ATOM   1952  HB  ILE A 120      15.313   4.247   6.038  1.00  0.87           H  
ATOM   1953 1HG1 ILE A 120      16.135   1.687   7.366  1.00  0.87           H  
ATOM   1954 2HG1 ILE A 120      15.994   3.217   8.234  1.00  0.87           H  
ATOM   1955 1HG2 ILE A 120      14.696   2.148   4.945  1.00  0.87           H  
ATOM   1956 2HG2 ILE A 120      15.939   3.015   4.031  1.00  0.87           H  
ATOM   1957 3HG2 ILE A 120      16.375   1.593   4.998  1.00  0.87           H  
ATOM   1958 1HD1 ILE A 120      13.981   1.876   8.426  1.00  0.87           H  
ATOM   1959 2HD1 ILE A 120      13.652   3.390   7.546  1.00  0.87           H  
ATOM   1960 3HD1 ILE A 120      13.814   1.862   6.672  1.00  0.87           H  
ATOM   1961  N   ARG A 121      17.395   5.531   4.353  1.00  0.91           N  
ATOM   1962  CA  ARG A 121      17.810   6.061   3.057  1.00  0.91           C  
ATOM   1963  C   ARG A 121      19.308   6.188   2.940  1.00  0.91           C  
ATOM   1964  O   ARG A 121      19.895   5.795   1.933  1.00  0.91           O  
ATOM   1965  CB  ARG A 121      17.232   7.420   2.788  1.00  0.91           C  
ATOM   1966  CG  ARG A 121      17.685   8.079   1.507  1.00  0.91           C  
ATOM   1967  CD  ARG A 121      17.246   9.498   1.438  1.00  0.91           C  
ATOM   1968  NE  ARG A 121      17.872  10.327   2.475  1.00  0.91           N  
ATOM   1969  CZ  ARG A 121      17.438  11.552   2.861  1.00  0.91           C  
ATOM   1970  NH1 ARG A 121      16.373  12.090   2.315  1.00  0.91           N  
ATOM   1971  NH2 ARG A 121      18.091  12.222   3.793  1.00  0.91           N  
ATOM   1972  H   ARG A 121      16.771   6.064   4.972  1.00  0.91           H  
ATOM   1973  HA  ARG A 121      17.461   5.376   2.284  1.00  0.91           H  
ATOM   1974 1HB  ARG A 121      16.198   7.285   2.648  1.00  0.91           H  
ATOM   1975 2HB  ARG A 121      17.414   8.092   3.629  1.00  0.91           H  
ATOM   1976 1HG  ARG A 121      18.775   8.046   1.444  1.00  0.91           H  
ATOM   1977 2HG  ARG A 121      17.253   7.555   0.658  1.00  0.91           H  
ATOM   1978 1HD  ARG A 121      17.543   9.893   0.477  1.00  0.91           H  
ATOM   1979 2HD  ARG A 121      16.163   9.562   1.544  1.00  0.91           H  
ATOM   1980  HE  ARG A 121      18.700   9.958   2.929  1.00  0.91           H  
ATOM   1981 1HH1 ARG A 121      15.862  11.588   1.603  1.00  0.91           H  
ATOM   1982 2HH1 ARG A 121      16.069  13.016   2.620  1.00  0.91           H  
ATOM   1983 1HH2 ARG A 121      18.917  11.822   4.217  1.00  0.91           H  
ATOM   1984 2HH2 ARG A 121      17.764  13.139   4.073  1.00  0.91           H  
ATOM   1985  N   LEU A 122      19.927   6.781   3.960  1.00  0.94           N  
ATOM   1986  CA  LEU A 122      21.353   7.036   3.900  1.00  0.94           C  
ATOM   1987  C   LEU A 122      22.169   5.755   3.849  1.00  0.94           C  
ATOM   1988  O   LEU A 122      23.099   5.636   3.049  1.00  0.94           O  
ATOM   1989  CB  LEU A 122      21.766   7.861   5.110  1.00  0.94           C  
ATOM   1990  CG  LEU A 122      21.216   9.278   5.124  1.00  0.94           C  
ATOM   1991  CD1 LEU A 122      21.579   9.925   6.432  1.00  0.94           C  
ATOM   1992  CD2 LEU A 122      21.752  10.045   3.930  1.00  0.94           C  
ATOM   1993  H   LEU A 122      19.391   7.073   4.783  1.00  0.94           H  
ATOM   1994  HA  LEU A 122      21.555   7.613   3.004  1.00  0.94           H  
ATOM   1995 1HB  LEU A 122      21.405   7.354   6.007  1.00  0.94           H  
ATOM   1996 2HB  LEU A 122      22.851   7.909   5.151  1.00  0.94           H  
ATOM   1997  HG  LEU A 122      20.131   9.246   5.060  1.00  0.94           H  
ATOM   1998 1HD1 LEU A 122      21.176  10.927   6.453  1.00  0.94           H  
ATOM   1999 2HD1 LEU A 122      21.160   9.341   7.253  1.00  0.94           H  
ATOM   2000 3HD1 LEU A 122      22.662   9.966   6.532  1.00  0.94           H  
ATOM   2001 1HD2 LEU A 122      21.350  11.058   3.936  1.00  0.94           H  
ATOM   2002 2HD2 LEU A 122      22.840  10.087   3.982  1.00  0.94           H  
ATOM   2003 3HD2 LEU A 122      21.452   9.540   3.011  1.00  0.94           H  
ATOM   2004  N   ASN A 123      21.765   4.751   4.621  1.00  0.98           N  
ATOM   2005  CA  ASN A 123      22.481   3.484   4.658  1.00  0.98           C  
ATOM   2006  C   ASN A 123      22.469   2.816   3.293  1.00  0.98           C  
ATOM   2007  O   ASN A 123      23.437   2.167   2.892  1.00  0.98           O  
ATOM   2008  CB  ASN A 123      21.846   2.561   5.680  1.00  0.98           C  
ATOM   2009  CG  ASN A 123      22.121   2.966   7.101  1.00  0.98           C  
ATOM   2010  OD1 ASN A 123      23.082   3.689   7.395  1.00  0.98           O  
ATOM   2011  ND2 ASN A 123      21.282   2.512   7.998  1.00  0.98           N  
ATOM   2012  H   ASN A 123      20.971   4.882   5.245  1.00  0.98           H  
ATOM   2013  HA  ASN A 123      23.518   3.674   4.929  1.00  0.98           H  
ATOM   2014 1HB  ASN A 123      20.763   2.561   5.528  1.00  0.98           H  
ATOM   2015 2HB  ASN A 123      22.197   1.543   5.523  1.00  0.98           H  
ATOM   2016 1HD2 ASN A 123      21.402   2.750   8.961  1.00  0.98           H  
ATOM   2017 2HD2 ASN A 123      20.518   1.935   7.716  1.00  0.98           H  
ATOM   2018  N   ASN A 124      21.369   3.008   2.574  1.00  1.04           N  
ATOM   2019  CA  ASN A 124      21.155   2.430   1.267  1.00  1.04           C  
ATOM   2020  C   ASN A 124      21.310   3.446   0.134  1.00  1.04           C  
ATOM   2021  O   ASN A 124      20.938   3.160  -1.012  1.00  1.04           O  
ATOM   2022  CB  ASN A 124      19.773   1.840   1.256  1.00  1.04           C  
ATOM   2023  CG  ASN A 124      19.657   0.672   2.197  1.00  1.04           C  
ATOM   2024  OD1 ASN A 124      20.047  -0.462   1.902  1.00  1.04           O  
ATOM   2025  ND2 ASN A 124      19.149   0.951   3.364  1.00  1.04           N  
ATOM   2026  H   ASN A 124      20.601   3.547   2.983  1.00  1.04           H  
ATOM   2027  HA  ASN A 124      21.892   1.641   1.108  1.00  1.04           H  
ATOM   2028 1HB  ASN A 124      19.059   2.615   1.554  1.00  1.04           H  
ATOM   2029 2HB  ASN A 124      19.516   1.519   0.248  1.00  1.04           H  
ATOM   2030 1HD2 ASN A 124      19.050   0.240   4.054  1.00  1.04           H  
ATOM   2031 2HD2 ASN A 124      18.884   1.916   3.566  1.00  1.04           H  
ATOM   2032  N   ALA A 125      21.906   4.609   0.415  1.00  1.10           N  
ATOM   2033  CA  ALA A 125      22.037   5.645  -0.606  1.00  1.10           C  
ATOM   2034  C   ALA A 125      22.804   5.150  -1.807  1.00  1.10           C  
ATOM   2035  O   ALA A 125      22.479   5.488  -2.942  1.00  1.10           O  
ATOM   2036  CB  ALA A 125      22.735   6.862  -0.043  1.00  1.10           C  
ATOM   2037  H   ALA A 125      22.238   4.811   1.360  1.00  1.10           H  
ATOM   2038  HA  ALA A 125      21.037   5.928  -0.927  1.00  1.10           H  
ATOM   2039 1HB  ALA A 125      22.800   7.632  -0.809  1.00  1.10           H  
ATOM   2040 2HB  ALA A 125      22.167   7.235   0.800  1.00  1.10           H  
ATOM   2041 3HB  ALA A 125      23.736   6.586   0.285  1.00  1.10           H  
ATOM   2042  N   LEU A 126      23.798   4.307  -1.572  1.00  1.19           N  
ATOM   2043  CA  LEU A 126      24.629   3.796  -2.646  1.00  1.19           C  
ATOM   2044  C   LEU A 126      23.830   2.932  -3.613  1.00  1.19           C  
ATOM   2045  O   LEU A 126      24.147   2.865  -4.805  1.00  1.19           O  
ATOM   2046  CB  LEU A 126      25.777   2.984  -2.058  1.00  1.19           C  
ATOM   2047  CG  LEU A 126      26.788   3.798  -1.252  1.00  1.19           C  
ATOM   2048  CD1 LEU A 126      27.803   2.859  -0.620  1.00  1.19           C  
ATOM   2049  CD2 LEU A 126      27.453   4.810  -2.167  1.00  1.19           C  
ATOM   2050  H   LEU A 126      23.995   4.041  -0.617  1.00  1.19           H  
ATOM   2051  HA  LEU A 126      25.036   4.644  -3.199  1.00  1.19           H  
ATOM   2052 1HB  LEU A 126      25.360   2.212  -1.407  1.00  1.19           H  
ATOM   2053 2HB  LEU A 126      26.309   2.496  -2.873  1.00  1.19           H  
ATOM   2054  HG  LEU A 126      26.272   4.327  -0.447  1.00  1.19           H  
ATOM   2055 1HD1 LEU A 126      28.519   3.437  -0.035  1.00  1.19           H  
ATOM   2056 2HD1 LEU A 126      27.287   2.153   0.034  1.00  1.19           H  
ATOM   2057 3HD1 LEU A 126      28.330   2.313  -1.401  1.00  1.19           H  
ATOM   2058 1HD2 LEU A 126      28.171   5.400  -1.596  1.00  1.19           H  
ATOM   2059 2HD2 LEU A 126      27.972   4.289  -2.972  1.00  1.19           H  
ATOM   2060 3HD2 LEU A 126      26.697   5.473  -2.593  1.00  1.19           H  
ATOM   2061  N   ASP A 127      22.786   2.270  -3.110  1.00  1.30           N  
ATOM   2062  CA  ASP A 127      22.018   1.387  -3.958  1.00  1.30           C  
ATOM   2063  C   ASP A 127      20.997   2.221  -4.694  1.00  1.30           C  
ATOM   2064  O   ASP A 127      20.686   1.945  -5.852  1.00  1.30           O  
ATOM   2065  CB  ASP A 127      21.369   0.281  -3.134  1.00  1.30           C  
ATOM   2066  CG  ASP A 127      22.416  -0.643  -2.503  1.00  1.30           C  
ATOM   2067  OD1 ASP A 127      23.213  -1.187  -3.229  1.00  1.30           O  
ATOM   2068  OD2 ASP A 127      22.406  -0.794  -1.309  1.00  1.30           O  
ATOM   2069  H   ASP A 127      22.495   2.405  -2.146  1.00  1.30           H  
ATOM   2070  HA  ASP A 127      22.684   0.925  -4.686  1.00  1.30           H  
ATOM   2071 1HB  ASP A 127      20.757   0.725  -2.343  1.00  1.30           H  
ATOM   2072 2HB  ASP A 127      20.713  -0.313  -3.766  1.00  1.30           H  
ATOM   2073  N   LEU A 128      20.503   3.278  -4.047  1.00  1.44           N  
ATOM   2074  CA  LEU A 128      19.573   4.169  -4.726  1.00  1.44           C  
ATOM   2075  C   LEU A 128      20.283   4.842  -5.897  1.00  1.44           C  
ATOM   2076  O   LEU A 128      19.732   4.940  -6.997  1.00  1.44           O  
ATOM   2077  CB  LEU A 128      19.013   5.202  -3.742  1.00  1.44           C  
ATOM   2078  CG  LEU A 128      18.015   4.652  -2.726  1.00  1.44           C  
ATOM   2079  CD1 LEU A 128      17.727   5.700  -1.638  1.00  1.44           C  
ATOM   2080  CD2 LEU A 128      16.726   4.302  -3.501  1.00  1.44           C  
ATOM   2081  H   LEU A 128      20.774   3.449  -3.076  1.00  1.44           H  
ATOM   2082  HA  LEU A 128      18.744   3.581  -5.116  1.00  1.44           H  
ATOM   2083 1HB  LEU A 128      19.842   5.635  -3.188  1.00  1.44           H  
ATOM   2084 2HB  LEU A 128      18.523   5.995  -4.304  1.00  1.44           H  
ATOM   2085  HG  LEU A 128      18.421   3.757  -2.243  1.00  1.44           H  
ATOM   2086 1HD1 LEU A 128      17.004   5.301  -0.929  1.00  1.44           H  
ATOM   2087 2HD1 LEU A 128      18.650   5.940  -1.112  1.00  1.44           H  
ATOM   2088 3HD1 LEU A 128      17.328   6.596  -2.092  1.00  1.44           H  
ATOM   2089 1HD2 LEU A 128      15.977   3.912  -2.833  1.00  1.44           H  
ATOM   2090 2HD2 LEU A 128      16.333   5.199  -3.981  1.00  1.44           H  
ATOM   2091 3HD2 LEU A 128      16.944   3.553  -4.265  1.00  1.44           H  
ATOM   2092  N   GLN A 129      21.539   5.239  -5.683  1.00  1.63           N  
ATOM   2093  CA  GLN A 129      22.307   5.863  -6.748  1.00  1.63           C  
ATOM   2094  C   GLN A 129      22.545   4.857  -7.872  1.00  1.63           C  
ATOM   2095  O   GLN A 129      22.335   5.167  -9.050  1.00  1.63           O  
ATOM   2096  CB  GLN A 129      23.638   6.365  -6.183  1.00  1.63           C  
ATOM   2097  CG  GLN A 129      23.494   7.556  -5.228  1.00  1.63           C  
ATOM   2098  CD  GLN A 129      24.794   7.922  -4.514  1.00  1.63           C  
ATOM   2099  OE1 GLN A 129      25.770   7.166  -4.497  1.00  1.63           O  
ATOM   2100  NE2 GLN A 129      24.806   9.103  -3.902  1.00  1.63           N  
ATOM   2101  H   GLN A 129      21.947   5.144  -4.753  1.00  1.63           H  
ATOM   2102  HA  GLN A 129      21.740   6.704  -7.148  1.00  1.63           H  
ATOM   2103 1HB  GLN A 129      24.124   5.556  -5.634  1.00  1.63           H  
ATOM   2104 2HB  GLN A 129      24.296   6.653  -7.000  1.00  1.63           H  
ATOM   2105 1HG  GLN A 129      23.182   8.419  -5.815  1.00  1.63           H  
ATOM   2106 2HG  GLN A 129      22.739   7.332  -4.487  1.00  1.63           H  
ATOM   2107 1HE2 GLN A 129      25.623   9.402  -3.410  1.00  1.63           H  
ATOM   2108 2HE2 GLN A 129      23.996   9.689  -3.930  1.00  1.63           H  
ATOM   2109  N   ALA A 130      22.904   3.617  -7.512  1.00  1.88           N  
ATOM   2110  CA  ALA A 130      23.110   2.593  -8.522  1.00  1.88           C  
ATOM   2111  C   ALA A 130      21.834   2.361  -9.305  1.00  1.88           C  
ATOM   2112  O   ALA A 130      21.865   2.216 -10.527  1.00  1.88           O  
ATOM   2113  CB  ALA A 130      23.550   1.293  -7.879  1.00  1.88           C  
ATOM   2114  H   ALA A 130      23.084   3.388  -6.533  1.00  1.88           H  
ATOM   2115  HA  ALA A 130      23.880   2.940  -9.210  1.00  1.88           H  
ATOM   2116 1HB  ALA A 130      23.714   0.537  -8.652  1.00  1.88           H  
ATOM   2117 2HB  ALA A 130      24.472   1.454  -7.322  1.00  1.88           H  
ATOM   2118 3HB  ALA A 130      22.774   0.949  -7.199  1.00  1.88           H  
ATOM   2119  N   LEU A 131      20.699   2.404  -8.610  1.00  2.22           N  
ATOM   2120  CA  LEU A 131      19.425   2.154  -9.242  1.00  2.22           C  
ATOM   2121  C   LEU A 131      19.157   3.191 -10.313  1.00  2.22           C  
ATOM   2122  O   LEU A 131      18.753   2.840 -11.419  1.00  2.22           O  
ATOM   2123  CB  LEU A 131      18.299   2.163  -8.218  1.00  2.22           C  
ATOM   2124  CG  LEU A 131      16.963   1.772  -8.760  1.00  2.22           C  
ATOM   2125  CD1 LEU A 131      17.089   0.361  -9.327  1.00  2.22           C  
ATOM   2126  CD2 LEU A 131      15.923   1.835  -7.666  1.00  2.22           C  
ATOM   2127  H   LEU A 131      20.728   2.541  -7.603  1.00  2.22           H  
ATOM   2128  HA  LEU A 131      19.459   1.172  -9.701  1.00  2.22           H  
ATOM   2129 1HB  LEU A 131      18.559   1.508  -7.415  1.00  2.22           H  
ATOM   2130 2HB  LEU A 131      18.202   3.166  -7.819  1.00  2.22           H  
ATOM   2131  HG  LEU A 131      16.676   2.443  -9.559  1.00  2.22           H  
ATOM   2132 1HD1 LEU A 131      16.155   0.042  -9.726  1.00  2.22           H  
ATOM   2133 2HD1 LEU A 131      17.838   0.356 -10.118  1.00  2.22           H  
ATOM   2134 3HD1 LEU A 131      17.387  -0.319  -8.543  1.00  2.22           H  
ATOM   2135 1HD2 LEU A 131      14.964   1.534  -8.080  1.00  2.22           H  
ATOM   2136 2HD2 LEU A 131      16.188   1.170  -6.867  1.00  2.22           H  
ATOM   2137 3HD2 LEU A 131      15.859   2.854  -7.283  1.00  2.22           H  
ATOM   2138  N   GLN A 132      19.489   4.456 -10.042  1.00  2.69           N  
ATOM   2139  CA  GLN A 132      19.232   5.495 -11.033  1.00  2.69           C  
ATOM   2140  C   GLN A 132      19.959   5.155 -12.340  1.00  2.69           C  
ATOM   2141  O   GLN A 132      19.441   5.403 -13.433  1.00  2.69           O  
ATOM   2142  CB  GLN A 132      19.675   6.865 -10.505  1.00  2.69           C  
ATOM   2143  CG  GLN A 132      18.799   7.405  -9.370  1.00  2.69           C  
ATOM   2144  CD  GLN A 132      19.290   8.739  -8.801  1.00  2.69           C  
ATOM   2145  OE1 GLN A 132      20.463   9.112  -8.947  1.00  2.69           O  
ATOM   2146  NE2 GLN A 132      18.386   9.470  -8.142  1.00  2.69           N  
ATOM   2147  H   GLN A 132      19.841   4.694  -9.112  1.00  2.69           H  
ATOM   2148  HA  GLN A 132      18.160   5.523 -11.235  1.00  2.69           H  
ATOM   2149 1HB  GLN A 132      20.697   6.796 -10.138  1.00  2.69           H  
ATOM   2150 2HB  GLN A 132      19.668   7.586 -11.318  1.00  2.69           H  
ATOM   2151 1HG  GLN A 132      17.782   7.544  -9.739  1.00  2.69           H  
ATOM   2152 2HG  GLN A 132      18.799   6.674  -8.565  1.00  2.69           H  
ATOM   2153 1HE2 GLN A 132      18.644  10.350  -7.748  1.00  2.69           H  
ATOM   2154 2HE2 GLN A 132      17.425   9.129  -8.039  1.00  2.69           H  
ATOM   2155  N   ASP A 133      21.163   4.581 -12.244  1.00  3.30           N  
ATOM   2156  CA  ASP A 133      21.845   4.146 -13.467  1.00  3.30           C  
ATOM   2157  C   ASP A 133      21.223   2.853 -14.049  1.00  3.30           C  
ATOM   2158  O   ASP A 133      21.140   2.687 -15.270  1.00  3.30           O  
ATOM   2159  CB  ASP A 133      23.352   3.958 -13.254  1.00  3.30           C  
ATOM   2160  CG  ASP A 133      24.127   5.287 -13.093  1.00  3.30           C  
ATOM   2161  OD1 ASP A 133      23.566   6.325 -13.373  1.00  3.30           O  
ATOM   2162  OD2 ASP A 133      25.283   5.239 -12.732  1.00  3.30           O  
ATOM   2163  H   ASP A 133      21.576   4.437 -11.316  1.00  3.30           H  
ATOM   2164  HA  ASP A 133      21.726   4.931 -14.211  1.00  3.30           H  
ATOM   2165 1HB  ASP A 133      23.508   3.352 -12.356  1.00  3.30           H  
ATOM   2166 2HB  ASP A 133      23.770   3.406 -14.096  1.00  3.30           H  
ATOM   2167  N   GLU A 134      20.764   1.951 -13.171  1.00  4.04           N  
ATOM   2168  CA  GLU A 134      20.208   0.654 -13.579  1.00  4.04           C  
ATOM   2169  C   GLU A 134      18.732   0.700 -13.999  1.00  4.04           C  
ATOM   2170  O   GLU A 134      18.231  -0.258 -14.597  1.00  4.04           O  
ATOM   2171  CB  GLU A 134      20.359  -0.376 -12.450  1.00  4.04           C  
ATOM   2172  CG  GLU A 134      21.805  -0.751 -12.104  1.00  4.04           C  
ATOM   2173  CD  GLU A 134      21.924  -1.700 -10.916  1.00  4.04           C  
ATOM   2174  OE1 GLU A 134      20.915  -2.078 -10.362  1.00  4.04           O  
ATOM   2175  OE2 GLU A 134      23.032  -2.037 -10.564  1.00  4.04           O  
ATOM   2176  H   GLU A 134      20.854   2.153 -12.175  1.00  4.04           H  
ATOM   2177  HA  GLU A 134      20.784   0.302 -14.434  1.00  4.04           H  
ATOM   2178 1HB  GLU A 134      19.890   0.005 -11.559  1.00  4.04           H  
ATOM   2179 2HB  GLU A 134      19.836  -1.290 -12.726  1.00  4.04           H  
ATOM   2180 1HG  GLU A 134      22.253  -1.226 -12.974  1.00  4.04           H  
ATOM   2181 2HG  GLU A 134      22.367   0.156 -11.900  1.00  4.04           H  
ATOM   2182  N   ASP A 135      18.053   1.833 -13.785  1.00  4.87           N  
ATOM   2183  CA  ASP A 135      16.632   1.994 -14.135  1.00  4.87           C  
ATOM   2184  C   ASP A 135      16.304   1.668 -15.578  1.00  4.87           C  
ATOM   2185  O   ASP A 135      15.200   1.225 -15.876  1.00  4.87           O  
ATOM   2186  CB  ASP A 135      16.144   3.423 -13.866  1.00  4.87           C  
ATOM   2187  CG  ASP A 135      15.844   3.729 -12.420  1.00  4.87           C  
ATOM   2188  OD1 ASP A 135      15.716   2.800 -11.671  1.00  4.87           O  
ATOM   2189  OD2 ASP A 135      15.726   4.886 -12.073  1.00  4.87           O  
ATOM   2190  H   ASP A 135      18.523   2.574 -13.268  1.00  4.87           H  
ATOM   2191  HA  ASP A 135      16.059   1.315 -13.503  1.00  4.87           H  
ATOM   2192 1HB  ASP A 135      16.914   4.125 -14.200  1.00  4.87           H  
ATOM   2193 2HB  ASP A 135      15.251   3.617 -14.456  1.00  4.87           H  
ATOM   2194  N   GLN A 136      17.247   1.835 -16.488  1.00  5.72           N  
ATOM   2195  CA  GLN A 136      16.962   1.561 -17.887  1.00  5.72           C  
ATOM   2196  C   GLN A 136      16.607   0.080 -18.082  1.00  5.72           C  
ATOM   2197  O   GLN A 136      15.841  -0.274 -18.978  1.00  5.72           O  
ATOM   2198  CB  GLN A 136      18.168   1.913 -18.756  1.00  5.72           C  
ATOM   2199  CG  GLN A 136      18.560   3.390 -18.735  1.00  5.72           C  
ATOM   2200  CD  GLN A 136      17.490   4.353 -19.253  1.00  5.72           C  
ATOM   2201  OE1 GLN A 136      16.905   4.200 -20.338  1.00  5.72           O  
ATOM   2202  NE2 GLN A 136      17.230   5.382 -18.453  1.00  5.72           N  
ATOM   2203  H   GLN A 136      18.158   2.172 -16.206  1.00  5.72           H  
ATOM   2204  HA  GLN A 136      16.108   2.163 -18.194  1.00  5.72           H  
ATOM   2205 1HB  GLN A 136      19.030   1.334 -18.426  1.00  5.72           H  
ATOM   2206 2HB  GLN A 136      17.963   1.633 -19.788  1.00  5.72           H  
ATOM   2207 1HG  GLN A 136      18.782   3.661 -17.698  1.00  5.72           H  
ATOM   2208 2HG  GLN A 136      19.454   3.519 -19.345  1.00  5.72           H  
ATOM   2209 1HE2 GLN A 136      16.548   6.067 -18.715  1.00  5.72           H  
ATOM   2210 2HE2 GLN A 136      17.725   5.476 -17.583  1.00  5.72           H  
ATOM   2211  N   SER A 137      17.146  -0.799 -17.230  1.00  6.49           N  
ATOM   2212  CA  SER A 137      16.907  -2.230 -17.365  1.00  6.49           C  
ATOM   2213  C   SER A 137      15.500  -2.610 -16.906  1.00  6.49           C  
ATOM   2214  O   SER A 137      15.007  -3.701 -17.205  1.00  6.49           O  
ATOM   2215  CB  SER A 137      17.947  -3.020 -16.583  1.00  6.49           C  
ATOM   2216  OG  SER A 137      17.805  -2.850 -15.196  1.00  6.49           O  
ATOM   2217  H   SER A 137      17.717  -0.473 -16.451  1.00  6.49           H  
ATOM   2218  HA  SER A 137      17.002  -2.493 -18.418  1.00  6.49           H  
ATOM   2219 1HB  SER A 137      17.860  -4.076 -16.831  1.00  6.49           H  
ATOM   2220 2HB  SER A 137      18.941  -2.696 -16.885  1.00  6.49           H  
ATOM   2221  HG  SER A 137      17.855  -1.885 -15.031  1.00  6.49           H  
ATOM   2222  N   ALA A 138      14.806  -1.687 -16.228  1.00  7.12           N  
ATOM   2223  CA  ALA A 138      13.474  -1.960 -15.715  1.00  7.12           C  
ATOM   2224  C   ALA A 138      12.475  -1.923 -16.854  1.00  7.12           C  
ATOM   2225  O   ALA A 138      11.334  -2.369 -16.729  1.00  7.12           O  
ATOM   2226  CB  ALA A 138      13.094  -0.964 -14.635  1.00  7.12           C  
ATOM   2227  H   ALA A 138      15.201  -0.764 -16.054  1.00  7.12           H  
ATOM   2228  HA  ALA A 138      13.472  -2.959 -15.286  1.00  7.12           H  
ATOM   2229 1HB  ALA A 138      12.100  -1.194 -14.250  1.00  7.12           H  
ATOM   2230 2HB  ALA A 138      13.818  -1.016 -13.825  1.00  7.12           H  
ATOM   2231 3HB  ALA A 138      13.094   0.043 -15.050  1.00  7.12           H  
ATOM   2232  N   LYS A 139      12.907  -1.454 -18.017  1.00  7.57           N  
ATOM   2233  CA  LYS A 139      12.015  -1.417 -19.151  1.00  7.57           C  
ATOM   2234  C   LYS A 139      11.551  -2.831 -19.523  1.00  7.57           C  
ATOM   2235  O   LYS A 139      10.490  -2.990 -20.129  1.00  7.57           O  
ATOM   2236  CB  LYS A 139      12.711  -0.751 -20.334  1.00  7.57           C  
ATOM   2237  CG  LYS A 139      12.943   0.750 -20.157  1.00  7.57           C  
ATOM   2238  CD  LYS A 139      13.698   1.339 -21.344  1.00  7.57           C  
ATOM   2239  CE  LYS A 139      13.943   2.827 -21.165  1.00  7.57           C  
ATOM   2240  NZ  LYS A 139      14.721   3.404 -22.300  1.00  7.57           N  
ATOM   2241  H   LYS A 139      13.863  -1.104 -18.132  1.00  7.57           H  
ATOM   2242  HA  LYS A 139      11.139  -0.829 -18.881  1.00  7.57           H  
ATOM   2243 1HB  LYS A 139      13.687  -1.219 -20.484  1.00  7.57           H  
ATOM   2244 2HB  LYS A 139      12.126  -0.908 -21.237  1.00  7.57           H  
ATOM   2245 1HG  LYS A 139      11.983   1.256 -20.057  1.00  7.57           H  
ATOM   2246 2HG  LYS A 139      13.522   0.923 -19.247  1.00  7.57           H  
ATOM   2247 1HD  LYS A 139      14.666   0.838 -21.428  1.00  7.57           H  
ATOM   2248 2HD  LYS A 139      13.139   1.174 -22.263  1.00  7.57           H  
ATOM   2249 1HE  LYS A 139      12.988   3.342 -21.093  1.00  7.57           H  
ATOM   2250 2HE  LYS A 139      14.501   2.983 -20.240  1.00  7.57           H  
ATOM   2251 1HZ  LYS A 139      14.870   4.392 -22.138  1.00  7.57           H  
ATOM   2252 2HZ  LYS A 139      15.618   2.935 -22.360  1.00  7.57           H  
ATOM   2253 3HZ  LYS A 139      14.214   3.275 -23.161  1.00  7.57           H  
ATOM   2254  N   GLY A 140      12.352  -3.856 -19.173  1.00  7.87           N  
ATOM   2255  CA  GLY A 140      12.049  -5.245 -19.504  1.00  7.87           C  
ATOM   2256  C   GLY A 140      11.507  -6.127 -18.360  1.00  7.87           C  
ATOM   2257  O   GLY A 140      11.506  -7.351 -18.504  1.00  7.87           O  
ATOM   2258  H   GLY A 140      13.203  -3.671 -18.635  1.00  7.87           H  
ATOM   2259 1HA  GLY A 140      11.329  -5.257 -20.323  1.00  7.87           H  
ATOM   2260 2HA  GLY A 140      12.954  -5.705 -19.896  1.00  7.87           H  
ATOM   2261  N   VAL A 141      11.054  -5.555 -17.230  1.00  8.05           N  
ATOM   2262  CA  VAL A 141      10.633  -6.438 -16.118  1.00  8.05           C  
ATOM   2263  C   VAL A 141       9.115  -6.587 -15.933  1.00  8.05           C  
ATOM   2264  O   VAL A 141       8.671  -7.127 -14.923  1.00  8.05           O  
ATOM   2265  CB  VAL A 141      11.228  -5.973 -14.771  1.00  8.05           C  
ATOM   2266  CG1 VAL A 141      12.742  -5.980 -14.845  1.00  8.05           C  
ATOM   2267  CG2 VAL A 141      10.693  -4.624 -14.406  1.00  8.05           C  
ATOM   2268  H   VAL A 141      11.050  -4.537 -17.123  1.00  8.05           H  
ATOM   2269  HA  VAL A 141      11.037  -7.433 -16.312  1.00  8.05           H  
ATOM   2270  HB  VAL A 141      10.954  -6.689 -14.004  1.00  8.05           H  
ATOM   2271 1HG1 VAL A 141      13.158  -5.685 -13.879  1.00  8.05           H  
ATOM   2272 2HG1 VAL A 141      13.087  -6.986 -15.093  1.00  8.05           H  
ATOM   2273 3HG1 VAL A 141      13.077  -5.286 -15.614  1.00  8.05           H  
ATOM   2274 1HG2 VAL A 141      11.107  -4.303 -13.463  1.00  8.05           H  
ATOM   2275 2HG2 VAL A 141      10.963  -3.942 -15.146  1.00  8.05           H  
ATOM   2276 3HG2 VAL A 141       9.604  -4.667 -14.334  1.00  8.05           H  
ATOM   2277  N   GLN A 142       8.320  -6.097 -16.880  1.00  8.09           N  
ATOM   2278  CA  GLN A 142       6.858  -6.195 -16.777  1.00  8.09           C  
ATOM   2279  C   GLN A 142       6.311  -7.508 -17.388  1.00  8.09           C  
ATOM   2280  O   GLN A 142       6.659  -7.868 -18.507  1.00  8.09           O  
ATOM   2281  CB  GLN A 142       6.230  -4.981 -17.453  1.00  8.09           C  
ATOM   2282  CG  GLN A 142       6.566  -3.654 -16.790  1.00  8.09           C  
ATOM   2283  CD  GLN A 142       5.857  -2.448 -17.443  1.00  8.09           C  
ATOM   2284  OE1 GLN A 142       5.144  -2.581 -18.450  1.00  8.09           O  
ATOM   2285  NE2 GLN A 142       6.069  -1.266 -16.860  1.00  8.09           N  
ATOM   2286  H   GLN A 142       8.742  -5.659 -17.687  1.00  8.09           H  
ATOM   2287  HA  GLN A 142       6.585  -6.176 -15.720  1.00  8.09           H  
ATOM   2288 1HB  GLN A 142       6.527  -4.941 -18.501  1.00  8.09           H  
ATOM   2289 2HB  GLN A 142       5.199  -5.083 -17.417  1.00  8.09           H  
ATOM   2290 1HG  GLN A 142       6.267  -3.708 -15.739  1.00  8.09           H  
ATOM   2291 2HG  GLN A 142       7.644  -3.494 -16.858  1.00  8.09           H  
ATOM   2292 1HE2 GLN A 142       5.652  -0.431 -17.221  1.00  8.09           H  
ATOM   2293 2HE2 GLN A 142       6.659  -1.211 -16.049  1.00  8.09           H  
ATOM   2294  N   GLU A 143       5.442  -8.213 -16.645  1.00  7.97           N  
ATOM   2295  CA  GLU A 143       4.871  -9.521 -17.055  1.00  7.97           C  
ATOM   2296  C   GLU A 143       3.287  -9.587 -16.968  1.00  7.97           C  
ATOM   2297  O   GLU A 143       2.745  -9.639 -15.874  1.00  7.97           O  
ATOM   2298  CB  GLU A 143       5.556 -10.533 -16.117  1.00  7.97           C  
ATOM   2299  CG  GLU A 143       7.099 -10.486 -16.211  1.00  7.97           C  
ATOM   2300  CD  GLU A 143       7.862 -11.366 -15.247  1.00  7.97           C  
ATOM   2301  OE1 GLU A 143       7.300 -11.810 -14.283  1.00  7.97           O  
ATOM   2302  OE2 GLU A 143       9.036 -11.564 -15.476  1.00  7.97           O  
ATOM   2303  H   GLU A 143       5.194  -7.844 -15.739  1.00  7.97           H  
ATOM   2304  HA  GLU A 143       5.170  -9.718 -18.085  1.00  7.97           H  
ATOM   2305 1HB  GLU A 143       5.288 -10.319 -15.100  1.00  7.97           H  
ATOM   2306 2HB  GLU A 143       5.247 -11.542 -16.335  1.00  7.97           H  
ATOM   2307 1HG  GLU A 143       7.390 -10.710 -17.225  1.00  7.97           H  
ATOM   2308 2HG  GLU A 143       7.420  -9.480 -15.998  1.00  7.97           H  
ATOM   2309  N   ARG A 144       2.549  -9.569 -18.120  1.00  7.62           N  
ATOM   2310  CA  ARG A 144       1.026  -9.493 -18.267  1.00  7.62           C  
ATOM   2311  C   ARG A 144       0.102  -9.416 -16.980  1.00  7.62           C  
ATOM   2312  O   ARG A 144       0.369  -8.636 -16.057  1.00  7.62           O  
ATOM   2313  CB  ARG A 144       0.463 -10.659 -19.043  1.00  7.62           C  
ATOM   2314  CG  ARG A 144       0.781 -10.886 -20.413  1.00  7.62           C  
ATOM   2315  CD  ARG A 144       0.064 -12.127 -20.769  1.00  7.62           C  
ATOM   2316  NE  ARG A 144       0.242 -12.536 -22.090  1.00  7.62           N  
ATOM   2317  CZ  ARG A 144      -0.021 -13.765 -22.512  1.00  7.62           C  
ATOM   2318  NH1 ARG A 144      -0.458 -14.675 -21.662  1.00  7.62           N  
ATOM   2319  NH2 ARG A 144       0.151 -14.071 -23.776  1.00  7.62           N  
ATOM   2320  H   ARG A 144       3.082  -9.563 -18.980  1.00  7.62           H  
ATOM   2321  HA  ARG A 144       0.815  -8.606 -18.861  1.00  7.62           H  
ATOM   2322 1HB  ARG A 144       0.510 -11.542 -18.498  1.00  7.62           H  
ATOM   2323 2HB  ARG A 144      -0.571 -10.442 -19.223  1.00  7.62           H  
ATOM   2324 1HG  ARG A 144       0.433 -10.066 -21.029  1.00  7.62           H  
ATOM   2325 2HG  ARG A 144       1.826 -11.031 -20.542  1.00  7.62           H  
ATOM   2326 1HD  ARG A 144       0.401 -12.927 -20.123  1.00  7.62           H  
ATOM   2327 2HD  ARG A 144      -1.003 -11.971 -20.610  1.00  7.62           H  
ATOM   2328  HE  ARG A 144       0.573 -11.864 -22.759  1.00  7.62           H  
ATOM   2329 1HH1 ARG A 144      -0.595 -14.436 -20.686  1.00  7.62           H  
ATOM   2330 2HH1 ARG A 144      -0.662 -15.611 -21.983  1.00  7.62           H  
ATOM   2331 1HH2 ARG A 144       0.470 -13.363 -24.427  1.00  7.62           H  
ATOM   2332 2HH2 ARG A 144      -0.039 -15.013 -24.097  1.00  7.62           H  
ATOM   2333  N   LYS A 145      -1.074 -10.154 -17.003  1.00  7.04           N  
ATOM   2334  CA  LYS A 145      -2.071 -10.268 -15.905  1.00  7.04           C  
ATOM   2335  C   LYS A 145      -3.178 -11.332 -16.248  1.00  7.04           C  
ATOM   2336  O   LYS A 145      -3.244 -11.738 -17.394  1.00  7.04           O  
ATOM   2337  CB  LYS A 145      -2.648  -8.894 -15.523  1.00  7.04           C  
ATOM   2338  CG  LYS A 145      -3.496  -8.903 -14.274  1.00  7.04           C  
ATOM   2339  CD  LYS A 145      -3.697  -7.625 -13.734  1.00  7.04           C  
ATOM   2340  CE  LYS A 145      -2.419  -7.197 -13.044  1.00  7.04           C  
ATOM   2341  NZ  LYS A 145      -2.165  -7.995 -11.841  1.00  7.04           N  
ATOM   2342  H   LYS A 145      -1.265 -10.742 -17.790  1.00  7.04           H  
ATOM   2343  HA  LYS A 145      -1.555 -10.610 -15.061  1.00  7.04           H  
ATOM   2344 1HB  LYS A 145      -1.856  -8.199 -15.346  1.00  7.04           H  
ATOM   2345 2HB  LYS A 145      -3.254  -8.503 -16.318  1.00  7.04           H  
ATOM   2346 1HG  LYS A 145      -4.459  -9.391 -14.440  1.00  7.04           H  
ATOM   2347 2HG  LYS A 145      -2.934  -9.389 -13.505  1.00  7.04           H  
ATOM   2348 1HD  LYS A 145      -3.954  -6.977 -14.554  1.00  7.04           H  
ATOM   2349 2HD  LYS A 145      -4.512  -7.644 -13.013  1.00  7.04           H  
ATOM   2350 1HE  LYS A 145      -1.587  -7.359 -13.726  1.00  7.04           H  
ATOM   2351 2HE  LYS A 145      -2.459  -6.149 -12.774  1.00  7.04           H  
ATOM   2352 1HZ  LYS A 145      -1.264  -7.721 -11.435  1.00  7.04           H  
ATOM   2353 2HZ  LYS A 145      -2.895  -7.858 -11.171  1.00  7.04           H  
ATOM   2354 3HZ  LYS A 145      -2.109  -8.969 -12.094  1.00  7.04           H  
ATOM   2355  N   PRO A 146      -3.922 -11.929 -15.268  1.00  6.27           N  
ATOM   2356  CA  PRO A 146      -5.197 -12.676 -15.430  1.00  6.27           C  
ATOM   2357  C   PRO A 146      -6.333 -11.826 -16.083  1.00  6.27           C  
ATOM   2358  O   PRO A 146      -6.370 -10.618 -15.897  1.00  6.27           O  
ATOM   2359  CB  PRO A 146      -5.457 -13.125 -14.009  1.00  6.27           C  
ATOM   2360  CG  PRO A 146      -4.075 -13.197 -13.406  1.00  6.27           C  
ATOM   2361  CD  PRO A 146      -3.331 -12.121 -13.954  1.00  6.27           C  
ATOM   2362  HA  PRO A 146      -4.977 -13.546 -16.053  1.00  6.27           H  
ATOM   2363 1HB  PRO A 146      -6.135 -12.436 -13.536  1.00  6.27           H  
ATOM   2364 2HB  PRO A 146      -5.933 -14.112 -14.001  1.00  6.27           H  
ATOM   2365 1HG  PRO A 146      -4.083 -13.182 -12.336  1.00  6.27           H  
ATOM   2366 2HG  PRO A 146      -3.603 -14.104 -13.687  1.00  6.27           H  
ATOM   2367 1HD  PRO A 146      -3.484 -11.335 -13.277  1.00  6.27           H  
ATOM   2368 2HD  PRO A 146      -2.295 -12.427 -14.048  1.00  6.27           H  
ATOM   2369  N   PRO A 147      -7.350 -12.501 -16.680  1.00  5.40           N  
ATOM   2370  CA  PRO A 147      -8.288 -12.049 -17.730  1.00  5.40           C  
ATOM   2371  C   PRO A 147      -9.253 -10.866 -17.623  1.00  5.40           C  
ATOM   2372  O   PRO A 147      -8.994  -9.852 -18.262  1.00  5.40           O  
ATOM   2373  CB  PRO A 147      -9.139 -13.324 -17.924  1.00  5.40           C  
ATOM   2374  CG  PRO A 147      -9.103 -14.039 -16.622  1.00  5.40           C  
ATOM   2375  CD  PRO A 147      -7.760 -13.765 -16.047  1.00  5.40           C  
ATOM   2376  HA  PRO A 147      -7.688 -11.897 -18.636  1.00  5.40           H  
ATOM   2377 1HB  PRO A 147     -10.157 -13.049 -18.248  1.00  5.40           H  
ATOM   2378 2HB  PRO A 147      -8.734 -13.941 -18.710  1.00  5.40           H  
ATOM   2379 1HG  PRO A 147      -9.915 -13.707 -15.971  1.00  5.40           H  
ATOM   2380 2HG  PRO A 147      -9.263 -15.115 -16.788  1.00  5.40           H  
ATOM   2381 1HD  PRO A 147      -7.925 -13.613 -14.984  1.00  5.40           H  
ATOM   2382 2HD  PRO A 147      -7.067 -14.568 -16.233  1.00  5.40           H  
ATOM   2383  N   VAL A 148     -10.354 -11.009 -16.862  1.00  4.54           N  
ATOM   2384  CA  VAL A 148     -11.461 -10.023 -16.821  1.00  4.54           C  
ATOM   2385  C   VAL A 148     -12.357 -10.082 -18.072  1.00  4.54           C  
ATOM   2386  O   VAL A 148     -11.871 -10.069 -19.198  1.00  4.54           O  
ATOM   2387  CB  VAL A 148     -10.984  -8.582 -16.571  1.00  4.54           C  
ATOM   2388  CG1 VAL A 148     -12.144  -7.671 -16.698  1.00  4.54           C  
ATOM   2389  CG2 VAL A 148     -10.376  -8.512 -15.172  1.00  4.54           C  
ATOM   2390  H   VAL A 148     -10.462 -11.849 -16.319  1.00  4.54           H  
ATOM   2391  HA  VAL A 148     -12.087 -10.286 -15.974  1.00  4.54           H  
ATOM   2392  HB  VAL A 148     -10.280  -8.260 -17.290  1.00  4.54           H  
ATOM   2393 1HG1 VAL A 148     -11.842  -6.643 -16.497  1.00  4.54           H  
ATOM   2394 2HG1 VAL A 148     -12.545  -7.734 -17.707  1.00  4.54           H  
ATOM   2395 3HG1 VAL A 148     -12.871  -7.973 -16.027  1.00  4.54           H  
ATOM   2396 1HG2 VAL A 148     -10.076  -7.505 -14.975  1.00  4.54           H  
ATOM   2397 2HG2 VAL A 148     -11.098  -8.813 -14.437  1.00  4.54           H  
ATOM   2398 3HG2 VAL A 148      -9.506  -9.170 -15.108  1.00  4.54           H  
ATOM   2399  N   VAL A 149     -13.673 -10.253 -17.860  1.00  3.74           N  
ATOM   2400  CA  VAL A 149     -14.609 -10.448 -18.972  1.00  3.74           C  
ATOM   2401  C   VAL A 149     -15.825  -9.510 -19.090  1.00  3.74           C  
ATOM   2402  O   VAL A 149     -16.595  -9.354 -18.151  1.00  3.74           O  
ATOM   2403  CB  VAL A 149     -15.177 -11.877 -18.879  1.00  3.74           C  
ATOM   2404  CG1 VAL A 149     -16.195 -12.116 -19.995  1.00  3.74           C  
ATOM   2405  CG2 VAL A 149     -14.041 -12.882 -18.920  1.00  3.74           C  
ATOM   2406  H   VAL A 149     -14.027 -10.255 -16.915  1.00  3.74           H  
ATOM   2407  HA  VAL A 149     -14.038 -10.362 -19.896  1.00  3.74           H  
ATOM   2408  HB  VAL A 149     -15.700 -11.988 -17.955  1.00  3.74           H  
ATOM   2409 1HG1 VAL A 149     -16.599 -13.111 -19.893  1.00  3.74           H  
ATOM   2410 2HG1 VAL A 149     -17.012 -11.402 -19.915  1.00  3.74           H  
ATOM   2411 3HG1 VAL A 149     -15.714 -12.013 -20.966  1.00  3.74           H  
ATOM   2412 1HG2 VAL A 149     -14.449 -13.886 -18.833  1.00  3.74           H  
ATOM   2413 2HG2 VAL A 149     -13.505 -12.784 -19.864  1.00  3.74           H  
ATOM   2414 3HG2 VAL A 149     -13.358 -12.707 -18.096  1.00  3.74           H  
ATOM   2415  N   GLU A 150     -15.991  -8.942 -20.290  1.00  3.04           N  
ATOM   2416  CA  GLU A 150     -17.156  -8.152 -20.734  1.00  3.04           C  
ATOM   2417  C   GLU A 150     -17.702  -8.847 -21.990  1.00  3.04           C  
ATOM   2418  O   GLU A 150     -17.155  -8.662 -23.080  1.00  3.04           O  
ATOM   2419  CB  GLU A 150     -16.796  -6.688 -21.043  1.00  3.04           C  
ATOM   2420  CG  GLU A 150     -16.545  -5.732 -19.843  1.00  3.04           C  
ATOM   2421  CD  GLU A 150     -17.863  -5.241 -19.175  1.00  3.04           C  
ATOM   2422  OE1 GLU A 150     -18.910  -5.526 -19.708  1.00  3.04           O  
ATOM   2423  OE2 GLU A 150     -17.802  -4.543 -18.174  1.00  3.04           O  
ATOM   2424  H   GLU A 150     -15.264  -9.115 -20.968  1.00  3.04           H  
ATOM   2425  HA  GLU A 150     -17.927  -8.177 -19.961  1.00  3.04           H  
ATOM   2426 1HB  GLU A 150     -15.900  -6.674 -21.654  1.00  3.04           H  
ATOM   2427 2HB  GLU A 150     -17.593  -6.247 -21.644  1.00  3.04           H  
ATOM   2428 1HG  GLU A 150     -15.943  -6.252 -19.096  1.00  3.04           H  
ATOM   2429 2HG  GLU A 150     -15.976  -4.870 -20.193  1.00  3.04           H  
ATOM   2430  N   GLU A 151     -18.756  -9.649 -21.847  1.00  2.44           N  
ATOM   2431  CA  GLU A 151     -19.202 -10.530 -22.937  1.00  2.44           C  
ATOM   2432  C   GLU A 151     -19.570  -9.847 -24.258  1.00  2.44           C  
ATOM   2433  O   GLU A 151     -19.379 -10.427 -25.329  1.00  2.44           O  
ATOM   2434  CB  GLU A 151     -20.399 -11.366 -22.500  1.00  2.44           C  
ATOM   2435  CG  GLU A 151     -20.140 -12.314 -21.338  1.00  2.44           C  
ATOM   2436  CD  GLU A 151     -20.414 -11.677 -20.009  1.00  2.44           C  
ATOM   2437  OE1 GLU A 151     -21.319 -10.864 -19.946  1.00  2.44           O  
ATOM   2438  OE2 GLU A 151     -19.748 -11.995 -19.062  1.00  2.44           O  
ATOM   2439  H   GLU A 151     -19.206  -9.706 -20.942  1.00  2.44           H  
ATOM   2440  HA  GLU A 151     -18.387 -11.223 -23.140  1.00  2.44           H  
ATOM   2441 1HB  GLU A 151     -21.214 -10.702 -22.211  1.00  2.44           H  
ATOM   2442 2HB  GLU A 151     -20.749 -11.950 -23.339  1.00  2.44           H  
ATOM   2443 1HG  GLU A 151     -20.784 -13.186 -21.445  1.00  2.44           H  
ATOM   2444 2HG  GLU A 151     -19.106 -12.657 -21.370  1.00  2.44           H  
ATOM   2445  N   ASP A 152     -20.053  -8.607 -24.207  1.00  1.96           N  
ATOM   2446  CA  ASP A 152     -20.440  -7.903 -25.429  1.00  1.96           C  
ATOM   2447  C   ASP A 152     -19.293  -7.679 -26.416  1.00  1.96           C  
ATOM   2448  O   ASP A 152     -19.538  -7.475 -27.606  1.00  1.96           O  
ATOM   2449  CB  ASP A 152     -21.131  -6.562 -25.133  1.00  1.96           C  
ATOM   2450  CG  ASP A 152     -22.608  -6.708 -24.664  1.00  1.96           C  
ATOM   2451  OD1 ASP A 152     -23.148  -7.785 -24.762  1.00  1.96           O  
ATOM   2452  OD2 ASP A 152     -23.238  -5.721 -24.312  1.00  1.96           O  
ATOM   2453  H   ASP A 152     -20.168  -8.163 -23.307  1.00  1.96           H  
ATOM   2454  HA  ASP A 152     -21.176  -8.525 -25.940  1.00  1.96           H  
ATOM   2455 1HB  ASP A 152     -20.566  -6.035 -24.360  1.00  1.96           H  
ATOM   2456 2HB  ASP A 152     -21.103  -5.939 -26.030  1.00  1.96           H  
ATOM   2457  N   ASP A 153     -18.048  -7.678 -25.930  1.00  1.58           N  
ATOM   2458  CA  ASP A 153     -16.912  -7.440 -26.810  1.00  1.58           C  
ATOM   2459  C   ASP A 153     -16.181  -8.729 -27.177  1.00  1.58           C  
ATOM   2460  O   ASP A 153     -15.104  -8.689 -27.774  1.00  1.58           O  
ATOM   2461  CB  ASP A 153     -15.922  -6.506 -26.143  1.00  1.58           C  
ATOM   2462  CG  ASP A 153     -16.496  -5.095 -25.866  1.00  1.58           C  
ATOM   2463  OD1 ASP A 153     -17.203  -4.583 -26.694  1.00  1.58           O  
ATOM   2464  OD2 ASP A 153     -16.165  -4.528 -24.825  1.00  1.58           O  
ATOM   2465  H   ASP A 153     -17.878  -7.891 -24.945  1.00  1.58           H  
ATOM   2466  HA  ASP A 153     -17.273  -6.979 -27.727  1.00  1.58           H  
ATOM   2467 1HB  ASP A 153     -15.613  -6.958 -25.202  1.00  1.58           H  
ATOM   2468 2HB  ASP A 153     -15.040  -6.412 -26.775  1.00  1.58           H  
ATOM   2469  N   VAL A 154     -16.749  -9.867 -26.810  1.00  1.30           N  
ATOM   2470  CA  VAL A 154     -16.115 -11.150 -27.062  1.00  1.30           C  
ATOM   2471  C   VAL A 154     -16.385 -11.693 -28.447  1.00  1.30           C  
ATOM   2472  O   VAL A 154     -17.526 -11.723 -28.906  1.00  1.30           O  
ATOM   2473  CB  VAL A 154     -16.555 -12.149 -25.997  1.00  1.30           C  
ATOM   2474  CG1 VAL A 154     -16.020 -13.515 -26.316  1.00  1.30           C  
ATOM   2475  CG2 VAL A 154     -16.033 -11.635 -24.666  1.00  1.30           C  
ATOM   2476  H   VAL A 154     -17.653  -9.864 -26.334  1.00  1.30           H  
ATOM   2477  HA  VAL A 154     -15.041 -11.016 -26.956  1.00  1.30           H  
ATOM   2478  HB  VAL A 154     -17.640 -12.206 -25.973  1.00  1.30           H  
ATOM   2479 1HG1 VAL A 154     -16.332 -14.221 -25.579  1.00  1.30           H  
ATOM   2480 2HG1 VAL A 154     -16.413 -13.827 -27.279  1.00  1.30           H  
ATOM   2481 3HG1 VAL A 154     -14.930 -13.485 -26.357  1.00  1.30           H  
ATOM   2482 1HG2 VAL A 154     -16.326 -12.280 -23.872  1.00  1.30           H  
ATOM   2483 2HG2 VAL A 154     -14.947 -11.574 -24.702  1.00  1.30           H  
ATOM   2484 3HG2 VAL A 154     -16.442 -10.646 -24.488  1.00  1.30           H  
ATOM   2485  N   VAL A 155     -15.328 -12.135 -29.116  1.00  1.10           N  
ATOM   2486  CA  VAL A 155     -15.458 -12.669 -30.459  1.00  1.10           C  
ATOM   2487  C   VAL A 155     -14.945 -14.099 -30.541  1.00  1.10           C  
ATOM   2488  O   VAL A 155     -14.092 -14.499 -29.758  1.00  1.10           O  
ATOM   2489  CB  VAL A 155     -14.641 -11.803 -31.434  1.00  1.10           C  
ATOM   2490  CG1 VAL A 155     -15.170 -10.378 -31.430  1.00  1.10           C  
ATOM   2491  CG2 VAL A 155     -13.179 -11.822 -31.022  1.00  1.10           C  
ATOM   2492  H   VAL A 155     -14.417 -12.081 -28.685  1.00  1.10           H  
ATOM   2493  HA  VAL A 155     -16.509 -12.647 -30.750  1.00  1.10           H  
ATOM   2494  HB  VAL A 155     -14.746 -12.199 -32.444  1.00  1.10           H  
ATOM   2495 1HG1 VAL A 155     -14.598  -9.788 -32.125  1.00  1.10           H  
ATOM   2496 2HG1 VAL A 155     -16.218 -10.380 -31.728  1.00  1.10           H  
ATOM   2497 3HG1 VAL A 155     -15.077  -9.948 -30.430  1.00  1.10           H  
ATOM   2498 1HG2 VAL A 155     -12.589 -11.210 -31.709  1.00  1.10           H  
ATOM   2499 2HG2 VAL A 155     -13.109 -11.422 -30.020  1.00  1.10           H  
ATOM   2500 3HG2 VAL A 155     -12.799 -12.844 -31.036  1.00  1.10           H  
ATOM   2501  N   GLY A 156     -15.487 -14.863 -31.493  1.00  0.95           N  
ATOM   2502  CA  GLY A 156     -15.051 -16.240 -31.780  1.00  0.95           C  
ATOM   2503  C   GLY A 156     -15.718 -17.352 -30.952  1.00  0.95           C  
ATOM   2504  O   GLY A 156     -15.503 -18.533 -31.211  1.00  0.95           O  
ATOM   2505  H   GLY A 156     -16.207 -14.460 -32.079  1.00  0.95           H  
ATOM   2506 1HA  GLY A 156     -15.237 -16.440 -32.836  1.00  0.95           H  
ATOM   2507 2HA  GLY A 156     -13.975 -16.301 -31.663  1.00  0.95           H  
ATOM   2508  N   PHE A 157     -16.550 -16.982 -29.983  1.00  0.86           N  
ATOM   2509  CA  PHE A 157     -17.230 -17.953 -29.119  1.00  0.86           C  
ATOM   2510  C   PHE A 157     -18.704 -18.179 -29.454  1.00  0.86           C  
ATOM   2511  O   PHE A 157     -19.407 -18.875 -28.719  1.00  0.86           O  
ATOM   2512  CB  PHE A 157     -17.101 -17.526 -27.656  1.00  0.86           C  
ATOM   2513  CG  PHE A 157     -15.709 -17.664 -27.102  1.00  0.86           C  
ATOM   2514  CD1 PHE A 157     -14.815 -16.613 -27.131  1.00  0.86           C  
ATOM   2515  CD2 PHE A 157     -15.298 -18.863 -26.528  1.00  0.86           C  
ATOM   2516  CE1 PHE A 157     -13.545 -16.745 -26.612  1.00  0.86           C  
ATOM   2517  CE2 PHE A 157     -14.031 -18.998 -26.016  1.00  0.86           C  
ATOM   2518  CZ  PHE A 157     -13.153 -17.936 -26.062  1.00  0.86           C  
ATOM   2519  H   PHE A 157     -16.689 -15.996 -29.821  1.00  0.86           H  
ATOM   2520  HA  PHE A 157     -16.720 -18.913 -29.224  1.00  0.86           H  
ATOM   2521 1HB  PHE A 157     -17.396 -16.482 -27.562  1.00  0.86           H  
ATOM   2522 2HB  PHE A 157     -17.773 -18.109 -27.047  1.00  0.86           H  
ATOM   2523  HD1 PHE A 157     -15.113 -15.680 -27.584  1.00  0.86           H  
ATOM   2524  HD2 PHE A 157     -15.988 -19.714 -26.492  1.00  0.86           H  
ATOM   2525  HE1 PHE A 157     -12.852 -15.907 -26.651  1.00  0.86           H  
ATOM   2526  HE2 PHE A 157     -13.714 -19.946 -25.575  1.00  0.86           H  
ATOM   2527  HZ  PHE A 157     -12.148 -18.051 -25.662  1.00  0.86           H  
ATOM   2528  N   GLU A 158     -19.185 -17.596 -30.551  1.00  0.81           N  
ATOM   2529  CA  GLU A 158     -20.602 -17.739 -30.881  1.00  0.81           C  
ATOM   2530  C   GLU A 158     -20.951 -19.171 -31.272  1.00  0.81           C  
ATOM   2531  O   GLU A 158     -21.989 -19.693 -30.875  1.00  0.81           O  
ATOM   2532  CB  GLU A 158     -20.982 -16.814 -32.038  1.00  0.81           C  
ATOM   2533  CG  GLU A 158     -20.933 -15.307 -31.743  1.00  0.81           C  
ATOM   2534  CD  GLU A 158     -21.897 -14.836 -30.678  1.00  0.81           C  
ATOM   2535  OE1 GLU A 158     -23.062 -15.123 -30.761  1.00  0.81           O  
ATOM   2536  OE2 GLU A 158     -21.446 -14.164 -29.777  1.00  0.81           O  
ATOM   2537  H   GLU A 158     -18.573 -17.052 -31.140  1.00  0.81           H  
ATOM   2538  HA  GLU A 158     -21.191 -17.471 -30.003  1.00  0.81           H  
ATOM   2539 1HB  GLU A 158     -20.316 -17.004 -32.879  1.00  0.81           H  
ATOM   2540 2HB  GLU A 158     -21.994 -17.054 -32.369  1.00  0.81           H  
ATOM   2541 1HG  GLU A 158     -19.920 -15.051 -31.430  1.00  0.81           H  
ATOM   2542 2HG  GLU A 158     -21.140 -14.769 -32.667  1.00  0.81           H  
ATOM   2543  N   GLU A 159     -20.057 -19.834 -32.008  1.00  0.78           N  
ATOM   2544  CA  GLU A 159     -20.333 -21.200 -32.436  1.00  0.78           C  
ATOM   2545  C   GLU A 159     -20.475 -22.111 -31.232  1.00  0.78           C  
ATOM   2546  O   GLU A 159     -21.417 -22.903 -31.132  1.00  0.78           O  
ATOM   2547  CB  GLU A 159     -19.219 -21.730 -33.340  1.00  0.78           C  
ATOM   2548  CG  GLU A 159     -19.480 -23.134 -33.847  1.00  0.78           C  
ATOM   2549  CD  GLU A 159     -18.383 -23.701 -34.714  1.00  0.78           C  
ATOM   2550  OE1 GLU A 159     -17.380 -23.055 -34.897  1.00  0.78           O  
ATOM   2551  OE2 GLU A 159     -18.571 -24.792 -35.209  1.00  0.78           O  
ATOM   2552  H   GLU A 159     -19.204 -19.374 -32.291  1.00  0.78           H  
ATOM   2553  HA  GLU A 159     -21.276 -21.209 -32.987  1.00  0.78           H  
ATOM   2554 1HB  GLU A 159     -19.100 -21.072 -34.200  1.00  0.78           H  
ATOM   2555 2HB  GLU A 159     -18.275 -21.736 -32.794  1.00  0.78           H  
ATOM   2556 1HG  GLU A 159     -19.605 -23.776 -32.977  1.00  0.78           H  
ATOM   2557 2HG  GLU A 159     -20.416 -23.139 -34.403  1.00  0.78           H  
ATOM   2558  N   GLU A 160     -19.527 -21.991 -30.310  1.00  0.76           N  
ATOM   2559  CA  GLU A 160     -19.534 -22.812 -29.118  1.00  0.76           C  
ATOM   2560  C   GLU A 160     -20.763 -22.505 -28.281  1.00  0.76           C  
ATOM   2561  O   GLU A 160     -21.399 -23.418 -27.747  1.00  0.76           O  
ATOM   2562  CB  GLU A 160     -18.222 -22.614 -28.363  1.00  0.76           C  
ATOM   2563  CG  GLU A 160     -17.045 -23.232 -29.114  1.00  0.76           C  
ATOM   2564  CD  GLU A 160     -15.698 -22.940 -28.549  1.00  0.76           C  
ATOM   2565  OE1 GLU A 160     -15.592 -22.134 -27.672  1.00  0.76           O  
ATOM   2566  OE2 GLU A 160     -14.766 -23.558 -29.000  1.00  0.76           O  
ATOM   2567  H   GLU A 160     -18.791 -21.315 -30.450  1.00  0.76           H  
ATOM   2568  HA  GLU A 160     -19.591 -23.856 -29.422  1.00  0.76           H  
ATOM   2569 1HB  GLU A 160     -18.032 -21.545 -28.221  1.00  0.76           H  
ATOM   2570 2HB  GLU A 160     -18.286 -23.077 -27.381  1.00  0.76           H  
ATOM   2571 1HG  GLU A 160     -17.182 -24.313 -29.134  1.00  0.76           H  
ATOM   2572 2HG  GLU A 160     -17.079 -22.876 -30.145  1.00  0.76           H  
ATOM   2573  N   ALA A 161     -21.151 -21.226 -28.210  1.00  0.75           N  
ATOM   2574  CA  ALA A 161     -22.339 -20.894 -27.452  1.00  0.75           C  
ATOM   2575  C   ALA A 161     -23.539 -21.579 -28.056  1.00  0.75           C  
ATOM   2576  O   ALA A 161     -24.293 -22.229 -27.340  1.00  0.75           O  
ATOM   2577  CB  ALA A 161     -22.549 -19.388 -27.422  1.00  0.75           C  
ATOM   2578  H   ALA A 161     -20.605 -20.482 -28.643  1.00  0.75           H  
ATOM   2579  HA  ALA A 161     -22.222 -21.268 -26.439  1.00  0.75           H  
ATOM   2580 1HB  ALA A 161     -23.441 -19.157 -26.840  1.00  0.75           H  
ATOM   2581 2HB  ALA A 161     -21.690 -18.899 -26.977  1.00  0.75           H  
ATOM   2582 3HB  ALA A 161     -22.679 -19.025 -28.442  1.00  0.75           H  
ATOM   2583  N   ASP A 162     -23.675 -21.536 -29.384  1.00  0.75           N  
ATOM   2584  CA  ASP A 162     -24.819 -22.176 -30.016  1.00  0.75           C  
ATOM   2585  C   ASP A 162     -24.842 -23.679 -29.777  1.00  0.75           C  
ATOM   2586  O   ASP A 162     -25.902 -24.247 -29.511  1.00  0.75           O  
ATOM   2587  CB  ASP A 162     -24.857 -21.892 -31.519  1.00  0.75           C  
ATOM   2588  CG  ASP A 162     -25.285 -20.451 -31.887  1.00  0.75           C  
ATOM   2589  OD1 ASP A 162     -25.782 -19.747 -31.033  1.00  0.75           O  
ATOM   2590  OD2 ASP A 162     -25.144 -20.090 -33.037  1.00  0.75           O  
ATOM   2591  H   ASP A 162     -23.005 -21.012 -29.949  1.00  0.75           H  
ATOM   2592  HA  ASP A 162     -25.723 -21.755 -29.580  1.00  0.75           H  
ATOM   2593 1HB  ASP A 162     -23.857 -22.064 -31.930  1.00  0.75           H  
ATOM   2594 2HB  ASP A 162     -25.531 -22.596 -32.003  1.00  0.75           H  
ATOM   2595  N   LYS A 163     -23.674 -24.330 -29.802  1.00  0.76           N  
ATOM   2596  CA  LYS A 163     -23.636 -25.772 -29.568  1.00  0.76           C  
ATOM   2597  C   LYS A 163     -24.098 -26.119 -28.154  1.00  0.76           C  
ATOM   2598  O   LYS A 163     -24.865 -27.073 -27.956  1.00  0.76           O  
ATOM   2599  CB  LYS A 163     -22.223 -26.310 -29.815  1.00  0.76           C  
ATOM   2600  CG  LYS A 163     -21.815 -26.345 -31.294  1.00  0.76           C  
ATOM   2601  CD  LYS A 163     -20.374 -26.821 -31.481  1.00  0.76           C  
ATOM   2602  CE  LYS A 163     -20.023 -26.942 -32.968  1.00  0.76           C  
ATOM   2603  NZ  LYS A 163     -18.581 -27.279 -33.187  1.00  0.76           N  
ATOM   2604  H   LYS A 163     -22.816 -23.821 -30.030  1.00  0.76           H  
ATOM   2605  HA  LYS A 163     -24.319 -26.250 -30.268  1.00  0.76           H  
ATOM   2606 1HB  LYS A 163     -21.506 -25.678 -29.288  1.00  0.76           H  
ATOM   2607 2HB  LYS A 163     -22.138 -27.314 -29.408  1.00  0.76           H  
ATOM   2608 1HG  LYS A 163     -22.483 -27.007 -31.842  1.00  0.76           H  
ATOM   2609 2HG  LYS A 163     -21.907 -25.343 -31.711  1.00  0.76           H  
ATOM   2610 1HD  LYS A 163     -19.695 -26.100 -31.018  1.00  0.76           H  
ATOM   2611 2HD  LYS A 163     -20.238 -27.788 -31.000  1.00  0.76           H  
ATOM   2612 1HE  LYS A 163     -20.634 -27.728 -33.405  1.00  0.76           H  
ATOM   2613 2HE  LYS A 163     -20.249 -26.006 -33.468  1.00  0.76           H  
ATOM   2614 1HZ  LYS A 163     -18.402 -27.354 -34.184  1.00  0.76           H  
ATOM   2615 2HZ  LYS A 163     -18.003 -26.542 -32.800  1.00  0.76           H  
ATOM   2616 3HZ  LYS A 163     -18.361 -28.155 -32.739  1.00  0.76           H  
ATOM   2617  N   VAL A 164     -23.674 -25.321 -27.178  1.00  0.78           N  
ATOM   2618  CA  VAL A 164     -24.059 -25.560 -25.797  1.00  0.78           C  
ATOM   2619  C   VAL A 164     -25.530 -25.242 -25.570  1.00  0.78           C  
ATOM   2620  O   VAL A 164     -26.239 -26.002 -24.908  1.00  0.78           O  
ATOM   2621  CB  VAL A 164     -23.203 -24.755 -24.827  1.00  0.78           C  
ATOM   2622  CG1 VAL A 164     -23.776 -24.920 -23.458  1.00  0.78           C  
ATOM   2623  CG2 VAL A 164     -21.765 -25.245 -24.838  1.00  0.78           C  
ATOM   2624  H   VAL A 164     -23.043 -24.545 -27.400  1.00  0.78           H  
ATOM   2625  HA  VAL A 164     -23.897 -26.617 -25.580  1.00  0.78           H  
ATOM   2626  HB  VAL A 164     -23.229 -23.706 -25.113  1.00  0.78           H  
ATOM   2627 1HG1 VAL A 164     -23.186 -24.386 -22.757  1.00  0.78           H  
ATOM   2628 2HG1 VAL A 164     -24.800 -24.553 -23.439  1.00  0.78           H  
ATOM   2629 3HG1 VAL A 164     -23.763 -25.925 -23.210  1.00  0.78           H  
ATOM   2630 1HG2 VAL A 164     -21.174 -24.660 -24.135  1.00  0.78           H  
ATOM   2631 2HG2 VAL A 164     -21.748 -26.286 -24.546  1.00  0.78           H  
ATOM   2632 3HG2 VAL A 164     -21.349 -25.137 -25.838  1.00  0.78           H  
ATOM   2633  N   ILE A 165     -25.998 -24.127 -26.118  1.00  0.81           N  
ATOM   2634  CA  ILE A 165     -27.384 -23.713 -25.987  1.00  0.81           C  
ATOM   2635  C   ILE A 165     -28.311 -24.754 -26.565  1.00  0.81           C  
ATOM   2636  O   ILE A 165     -29.288 -25.158 -25.937  1.00  0.81           O  
ATOM   2637  CB  ILE A 165     -27.613 -22.374 -26.687  1.00  0.81           C  
ATOM   2638  CG1 ILE A 165     -26.859 -21.293 -25.967  1.00  0.81           C  
ATOM   2639  CG2 ILE A 165     -29.097 -22.046 -26.755  1.00  0.81           C  
ATOM   2640  CD1 ILE A 165     -26.732 -20.052 -26.735  1.00  0.81           C  
ATOM   2641  H   ILE A 165     -25.365 -23.538 -26.663  1.00  0.81           H  
ATOM   2642  HA  ILE A 165     -27.608 -23.601 -24.917  1.00  0.81           H  
ATOM   2643  HB  ILE A 165     -27.208 -22.436 -27.702  1.00  0.81           H  
ATOM   2644 1HG1 ILE A 165     -27.390 -21.047 -25.084  1.00  0.81           H  
ATOM   2645 2HG1 ILE A 165     -25.890 -21.662 -25.691  1.00  0.81           H  
ATOM   2646 1HG2 ILE A 165     -29.237 -21.094 -27.270  1.00  0.81           H  
ATOM   2647 2HG2 ILE A 165     -29.619 -22.831 -27.301  1.00  0.81           H  
ATOM   2648 3HG2 ILE A 165     -29.498 -21.977 -25.753  1.00  0.81           H  
ATOM   2649 1HD1 ILE A 165     -26.202 -19.309 -26.147  1.00  0.81           H  
ATOM   2650 2HD1 ILE A 165     -26.185 -20.242 -27.656  1.00  0.81           H  
ATOM   2651 3HD1 ILE A 165     -27.721 -19.697 -26.975  1.00  0.81           H  
ATOM   2652  N   ASN A 166     -27.987 -25.232 -27.772  1.00  0.86           N  
ATOM   2653  CA  ASN A 166     -28.820 -26.241 -28.388  1.00  0.86           C  
ATOM   2654  C   ASN A 166     -28.868 -27.486 -27.521  1.00  0.86           C  
ATOM   2655  O   ASN A 166     -29.940 -28.055 -27.321  1.00  0.86           O  
ATOM   2656  CB  ASN A 166     -28.293 -26.589 -29.765  1.00  0.86           C  
ATOM   2657  CG  ASN A 166     -28.550 -25.511 -30.777  1.00  0.86           C  
ATOM   2658  OD1 ASN A 166     -29.414 -24.641 -30.591  1.00  0.86           O  
ATOM   2659  ND2 ASN A 166     -27.816 -25.550 -31.859  1.00  0.86           N  
ATOM   2660  H   ASN A 166     -27.172 -24.880 -28.272  1.00  0.86           H  
ATOM   2661  HA  ASN A 166     -29.834 -25.854 -28.475  1.00  0.86           H  
ATOM   2662 1HB  ASN A 166     -27.213 -26.753 -29.699  1.00  0.86           H  
ATOM   2663 2HB  ASN A 166     -28.745 -27.517 -30.108  1.00  0.86           H  
ATOM   2664 1HD2 ASN A 166     -27.940 -24.862 -32.572  1.00  0.86           H  
ATOM   2665 2HD2 ASN A 166     -27.130 -26.267 -31.969  1.00  0.86           H  
ATOM   2666  N   ARG A 167     -27.727 -27.885 -26.950  1.00  0.95           N  
ATOM   2667  CA  ARG A 167     -27.702 -29.044 -26.073  1.00  0.95           C  
ATOM   2668  C   ARG A 167     -28.539 -28.853 -24.808  1.00  0.95           C  
ATOM   2669  O   ARG A 167     -29.272 -29.756 -24.401  1.00  0.95           O  
ATOM   2670  CB  ARG A 167     -26.288 -29.390 -25.694  1.00  0.95           C  
ATOM   2671  CG  ARG A 167     -26.189 -30.575 -24.829  1.00  0.95           C  
ATOM   2672  CD  ARG A 167     -24.823 -30.958 -24.637  1.00  0.95           C  
ATOM   2673  NE  ARG A 167     -24.703 -31.886 -23.566  1.00  0.95           N  
ATOM   2674  CZ  ARG A 167     -23.536 -32.249 -23.040  1.00  0.95           C  
ATOM   2675  NH1 ARG A 167     -22.429 -31.794 -23.561  1.00  0.95           N  
ATOM   2676  NH2 ARG A 167     -23.509 -33.032 -21.999  1.00  0.95           N  
ATOM   2677  H   ARG A 167     -26.849 -27.401 -27.152  1.00  0.95           H  
ATOM   2678  HA  ARG A 167     -28.114 -29.889 -26.623  1.00  0.95           H  
ATOM   2679 1HB  ARG A 167     -25.694 -29.562 -26.591  1.00  0.95           H  
ATOM   2680 2HB  ARG A 167     -25.835 -28.553 -25.161  1.00  0.95           H  
ATOM   2681 1HG  ARG A 167     -26.624 -30.354 -23.852  1.00  0.95           H  
ATOM   2682 2HG  ARG A 167     -26.725 -31.413 -25.277  1.00  0.95           H  
ATOM   2683 1HD  ARG A 167     -24.434 -31.421 -25.541  1.00  0.95           H  
ATOM   2684 2HD  ARG A 167     -24.239 -30.079 -24.401  1.00  0.95           H  
ATOM   2685  HE  ARG A 167     -25.579 -32.257 -23.153  1.00  0.95           H  
ATOM   2686 1HH1 ARG A 167     -22.440 -31.144 -24.350  1.00  0.95           H  
ATOM   2687 2HH1 ARG A 167     -21.520 -32.064 -23.203  1.00  0.95           H  
ATOM   2688 1HH2 ARG A 167     -24.380 -33.352 -21.591  1.00  0.95           H  
ATOM   2689 2HH2 ARG A 167     -22.634 -33.278 -21.563  1.00  0.95           H  
ATOM   2690  N   LEU A 168     -28.445 -27.679 -24.186  1.00  1.08           N  
ATOM   2691  CA  LEU A 168     -29.213 -27.417 -22.974  1.00  1.08           C  
ATOM   2692  C   LEU A 168     -30.720 -27.455 -23.232  1.00  1.08           C  
ATOM   2693  O   LEU A 168     -31.485 -27.995 -22.427  1.00  1.08           O  
ATOM   2694  CB  LEU A 168     -28.853 -26.024 -22.400  1.00  1.08           C  
ATOM   2695  CG  LEU A 168     -27.438 -25.851 -21.750  1.00  1.08           C  
ATOM   2696  CD1 LEU A 168     -27.185 -24.369 -21.482  1.00  1.08           C  
ATOM   2697  CD2 LEU A 168     -27.384 -26.613 -20.431  1.00  1.08           C  
ATOM   2698  H   LEU A 168     -27.815 -26.965 -24.551  1.00  1.08           H  
ATOM   2699  HA  LEU A 168     -28.963 -28.182 -22.243  1.00  1.08           H  
ATOM   2700 1HB  LEU A 168     -28.917 -25.302 -23.218  1.00  1.08           H  
ATOM   2701 2HB  LEU A 168     -29.598 -25.755 -21.654  1.00  1.08           H  
ATOM   2702  HG  LEU A 168     -26.673 -26.230 -22.427  1.00  1.08           H  
ATOM   2703 1HD1 LEU A 168     -26.213 -24.242 -21.034  1.00  1.08           H  
ATOM   2704 2HD1 LEU A 168     -27.221 -23.829 -22.425  1.00  1.08           H  
ATOM   2705 3HD1 LEU A 168     -27.946 -23.979 -20.809  1.00  1.08           H  
ATOM   2706 1HD2 LEU A 168     -26.399 -26.492 -19.974  1.00  1.08           H  
ATOM   2707 2HD2 LEU A 168     -28.136 -26.220 -19.773  1.00  1.08           H  
ATOM   2708 3HD2 LEU A 168     -27.575 -27.664 -20.605  1.00  1.08           H  
ATOM   2709  N   LEU A 169     -31.149 -26.936 -24.381  1.00  1.25           N  
ATOM   2710  CA  LEU A 169     -32.574 -26.832 -24.658  1.00  1.25           C  
ATOM   2711  C   LEU A 169     -33.207 -28.023 -25.399  1.00  1.25           C  
ATOM   2712  O   LEU A 169     -34.373 -28.346 -25.166  1.00  1.25           O  
ATOM   2713  CB  LEU A 169     -32.794 -25.555 -25.459  1.00  1.25           C  
ATOM   2714  CG  LEU A 169     -32.331 -24.277 -24.735  1.00  1.25           C  
ATOM   2715  CD1 LEU A 169     -32.568 -23.084 -25.619  1.00  1.25           C  
ATOM   2716  CD2 LEU A 169     -33.035 -24.174 -23.424  1.00  1.25           C  
ATOM   2717  H   LEU A 169     -30.475 -26.527 -25.033  1.00  1.25           H  
ATOM   2718  HA  LEU A 169     -33.085 -26.728 -23.704  1.00  1.25           H  
ATOM   2719 1HB  LEU A 169     -32.231 -25.632 -26.394  1.00  1.25           H  
ATOM   2720 2HB  LEU A 169     -33.853 -25.458 -25.691  1.00  1.25           H  
ATOM   2721  HG  LEU A 169     -31.256 -24.327 -24.552  1.00  1.25           H  
ATOM   2722 1HD1 LEU A 169     -32.226 -22.188 -25.116  1.00  1.25           H  
ATOM   2723 2HD1 LEU A 169     -32.017 -23.212 -26.550  1.00  1.25           H  
ATOM   2724 3HD1 LEU A 169     -33.627 -22.991 -25.835  1.00  1.25           H  
ATOM   2725 1HD2 LEU A 169     -32.713 -23.279 -22.924  1.00  1.25           H  
ATOM   2726 2HD2 LEU A 169     -34.081 -24.138 -23.580  1.00  1.25           H  
ATOM   2727 3HD2 LEU A 169     -32.801 -25.048 -22.816  1.00  1.25           H  
ATOM   2728  N   GLY A 170     -32.454 -28.668 -26.286  1.00  1.43           N  
ATOM   2729  CA  GLY A 170     -32.926 -29.782 -27.117  1.00  1.43           C  
ATOM   2730  C   GLY A 170     -32.396 -31.137 -26.641  1.00  1.43           C  
ATOM   2731  O   GLY A 170     -32.313 -32.088 -27.423  1.00  1.43           O  
ATOM   2732  H   GLY A 170     -31.495 -28.369 -26.437  1.00  1.43           H  
ATOM   2733 1HA  GLY A 170     -34.015 -29.796 -27.119  1.00  1.43           H  
ATOM   2734 2HA  GLY A 170     -32.608 -29.612 -28.144  1.00  1.43           H  
ATOM   2735  N   GLY A 171     -32.000 -31.199 -25.376  1.00  1.59           N  
ATOM   2736  CA  GLY A 171     -31.366 -32.379 -24.788  1.00  1.59           C  
ATOM   2737  C   GLY A 171     -32.316 -33.482 -24.304  1.00  1.59           C  
ATOM   2738  O   GLY A 171     -33.456 -33.604 -24.760  1.00  1.59           O  
ATOM   2739  H   GLY A 171     -32.112 -30.373 -24.806  1.00  1.59           H  
ATOM   2740 1HA  GLY A 171     -30.672 -32.801 -25.514  1.00  1.59           H  
ATOM   2741 2HA  GLY A 171     -30.747 -32.054 -23.948  1.00  1.59           H  
ATOM   2742  N   SER A 172     -31.803 -34.294 -23.383  1.00  1.68           N  
ATOM   2743  CA  SER A 172     -32.453 -35.495 -22.848  1.00  1.68           C  
ATOM   2744  C   SER A 172     -33.635 -35.267 -21.896  1.00  1.68           C  
ATOM   2745  O   SER A 172     -33.910 -34.152 -21.442  1.00  1.68           O  
ATOM   2746  CB  SER A 172     -31.407 -36.340 -22.158  1.00  1.68           C  
ATOM   2747  OG  SER A 172     -30.915 -35.686 -21.026  1.00  1.68           O  
ATOM   2748  H   SER A 172     -30.862 -34.069 -23.051  1.00  1.68           H  
ATOM   2749  HA  SER A 172     -32.829 -36.062 -23.699  1.00  1.68           H  
ATOM   2750 1HB  SER A 172     -31.837 -37.296 -21.870  1.00  1.68           H  
ATOM   2751 2HB  SER A 172     -30.586 -36.540 -22.846  1.00  1.68           H  
ATOM   2752  HG  SER A 172     -30.381 -34.920 -21.365  1.00  1.68           H  
ATOM   2753  N   SER A 173     -34.362 -36.361 -21.622  1.00  1.65           N  
ATOM   2754  CA  SER A 173     -35.544 -36.341 -20.759  1.00  1.65           C  
ATOM   2755  C   SER A 173     -35.338 -36.037 -19.263  1.00  1.65           C  
ATOM   2756  O   SER A 173     -36.293 -35.632 -18.597  1.00  1.65           O  
ATOM   2757  CB  SER A 173     -36.257 -37.670 -20.873  1.00  1.65           C  
ATOM   2758  OG  SER A 173     -35.479 -38.703 -20.336  1.00  1.65           O  
ATOM   2759  H   SER A 173     -34.083 -37.239 -22.033  1.00  1.65           H  
ATOM   2760  HA  SER A 173     -36.204 -35.592 -21.161  1.00  1.65           H  
ATOM   2761 1HB  SER A 173     -37.208 -37.614 -20.343  1.00  1.65           H  
ATOM   2762 2HB  SER A 173     -36.477 -37.879 -21.919  1.00  1.65           H  
ATOM   2763  HG  SER A 173     -35.319 -38.457 -19.419  1.00  1.65           H  
ATOM   2764  N   GLY A 174     -34.130 -36.264 -18.738  1.00  1.52           N  
ATOM   2765  CA  GLY A 174     -33.848 -36.073 -17.304  1.00  1.52           C  
ATOM   2766  C   GLY A 174     -32.844 -34.953 -17.050  1.00  1.52           C  
ATOM   2767  O   GLY A 174     -32.860 -33.921 -17.728  1.00  1.52           O  
ATOM   2768  H   GLY A 174     -33.386 -36.575 -19.348  1.00  1.52           H  
ATOM   2769 1HA  GLY A 174     -34.776 -35.856 -16.774  1.00  1.52           H  
ATOM   2770 2HA  GLY A 174     -33.462 -37.003 -16.886  1.00  1.52           H  
ATOM   2771  N   LEU A 175     -31.972 -35.148 -16.051  1.00  1.34           N  
ATOM   2772  CA  LEU A 175     -30.977 -34.139 -15.720  1.00  1.34           C  
ATOM   2773  C   LEU A 175     -29.840 -34.240 -16.687  1.00  1.34           C  
ATOM   2774  O   LEU A 175     -29.237 -35.307 -16.829  1.00  1.34           O  
ATOM   2775  CB  LEU A 175     -30.361 -34.340 -14.333  1.00  1.34           C  
ATOM   2776  CG  LEU A 175     -29.276 -33.323 -13.959  1.00  1.34           C  
ATOM   2777  CD1 LEU A 175     -29.902 -31.986 -13.804  1.00  1.34           C  
ATOM   2778  CD2 LEU A 175     -28.570 -33.782 -12.731  1.00  1.34           C  
ATOM   2779  H   LEU A 175     -31.981 -36.008 -15.512  1.00  1.34           H  
ATOM   2780  HA  LEU A 175     -31.427 -33.149 -15.790  1.00  1.34           H  
ATOM   2781 1HB  LEU A 175     -31.150 -34.271 -13.582  1.00  1.34           H  
ATOM   2782 2HB  LEU A 175     -29.917 -35.329 -14.282  1.00  1.34           H  
ATOM   2783  HG  LEU A 175     -28.548 -33.247 -14.764  1.00  1.34           H  
ATOM   2784 1HD1 LEU A 175     -29.160 -31.271 -13.555  1.00  1.34           H  
ATOM   2785 2HD1 LEU A 175     -30.376 -31.705 -14.724  1.00  1.34           H  
ATOM   2786 3HD1 LEU A 175     -30.636 -32.032 -13.013  1.00  1.34           H  
ATOM   2787 1HD2 LEU A 175     -27.796 -33.078 -12.463  1.00  1.34           H  
ATOM   2788 2HD2 LEU A 175     -29.258 -33.875 -11.925  1.00  1.34           H  
ATOM   2789 3HD2 LEU A 175     -28.134 -34.742 -12.922  1.00  1.34           H  
ATOM   2790  N   GLU A 176     -29.537 -33.141 -17.336  1.00  1.14           N  
ATOM   2791  CA  GLU A 176     -28.430 -33.171 -18.265  1.00  1.14           C  
ATOM   2792  C   GLU A 176     -27.399 -32.179 -17.828  1.00  1.14           C  
ATOM   2793  O   GLU A 176     -27.737 -31.058 -17.423  1.00  1.14           O  
ATOM   2794  CB  GLU A 176     -28.876 -32.947 -19.696  1.00  1.14           C  
ATOM   2795  CG  GLU A 176     -27.740 -33.111 -20.720  1.00  1.14           C  
ATOM   2796  CD  GLU A 176     -28.246 -33.214 -22.098  1.00  1.14           C  
ATOM   2797  OE1 GLU A 176     -29.402 -33.570 -22.224  1.00  1.14           O  
ATOM   2798  OE2 GLU A 176     -27.497 -33.003 -23.031  1.00  1.14           O  
ATOM   2799  H   GLU A 176     -30.095 -32.303 -17.166  1.00  1.14           H  
ATOM   2800  HA  GLU A 176     -27.968 -34.156 -18.237  1.00  1.14           H  
ATOM   2801 1HB  GLU A 176     -29.679 -33.635 -19.940  1.00  1.14           H  
ATOM   2802 2HB  GLU A 176     -29.256 -31.953 -19.805  1.00  1.14           H  
ATOM   2803 1HG  GLU A 176     -27.068 -32.253 -20.654  1.00  1.14           H  
ATOM   2804 2HG  GLU A 176     -27.167 -34.008 -20.476  1.00  1.14           H  
ATOM   2805  N   VAL A 177     -26.151 -32.611 -17.877  1.00  0.99           N  
ATOM   2806  CA  VAL A 177     -25.069 -31.745 -17.465  1.00  0.99           C  
ATOM   2807  C   VAL A 177     -24.192 -31.457 -18.647  1.00  0.99           C  
ATOM   2808  O   VAL A 177     -23.820 -32.365 -19.396  1.00  0.99           O  
ATOM   2809  CB  VAL A 177     -24.266 -32.369 -16.326  1.00  0.99           C  
ATOM   2810  CG1 VAL A 177     -23.090 -31.425 -15.901  1.00  0.99           C  
ATOM   2811  CG2 VAL A 177     -25.241 -32.645 -15.187  1.00  0.99           C  
ATOM   2812  H   VAL A 177     -25.964 -33.560 -18.225  1.00  0.99           H  
ATOM   2813  HA  VAL A 177     -25.486 -30.810 -17.107  1.00  0.99           H  
ATOM   2814  HB  VAL A 177     -23.822 -33.300 -16.666  1.00  0.99           H  
ATOM   2815 1HG1 VAL A 177     -22.523 -31.875 -15.108  1.00  0.99           H  
ATOM   2816 2HG1 VAL A 177     -22.431 -31.252 -16.732  1.00  0.99           H  
ATOM   2817 3HG1 VAL A 177     -23.491 -30.470 -15.563  1.00  0.99           H  
ATOM   2818 1HG2 VAL A 177     -24.748 -33.102 -14.385  1.00  0.99           H  
ATOM   2819 2HG2 VAL A 177     -25.675 -31.762 -14.863  1.00  0.99           H  
ATOM   2820 3HG2 VAL A 177     -26.023 -33.286 -15.523  1.00  0.99           H  
ATOM   2821  N   VAL A 178     -23.870 -30.188 -18.825  1.00  0.89           N  
ATOM   2822  CA  VAL A 178     -23.077 -29.768 -19.953  1.00  0.89           C  
ATOM   2823  C   VAL A 178     -21.792 -29.051 -19.545  1.00  0.89           C  
ATOM   2824  O   VAL A 178     -21.796 -27.835 -19.378  1.00  0.89           O  
ATOM   2825  CB  VAL A 178     -23.914 -28.813 -20.810  1.00  0.89           C  
ATOM   2826  CG1 VAL A 178     -23.155 -28.502 -22.021  1.00  0.89           C  
ATOM   2827  CG2 VAL A 178     -25.274 -29.428 -21.085  1.00  0.89           C  
ATOM   2828  H   VAL A 178     -24.227 -29.500 -18.169  1.00  0.89           H  
ATOM   2829  HA  VAL A 178     -22.830 -30.639 -20.554  1.00  0.89           H  
ATOM   2830  HB  VAL A 178     -24.068 -27.872 -20.286  1.00  0.89           H  
ATOM   2831 1HG1 VAL A 178     -23.730 -27.860 -22.622  1.00  0.89           H  
ATOM   2832 2HG1 VAL A 178     -22.203 -28.036 -21.764  1.00  0.89           H  
ATOM   2833 3HG1 VAL A 178     -22.973 -29.402 -22.553  1.00  0.89           H  
ATOM   2834 1HG2 VAL A 178     -25.854 -28.755 -21.704  1.00  0.89           H  
ATOM   2835 2HG2 VAL A 178     -25.165 -30.349 -21.583  1.00  0.89           H  
ATOM   2836 3HG2 VAL A 178     -25.800 -29.600 -20.143  1.00  0.89           H  
ATOM   2837  N   PRO A 179     -20.700 -29.771 -19.264  1.00  0.85           N  
ATOM   2838  CA  PRO A 179     -19.429 -29.199 -18.913  1.00  0.85           C  
ATOM   2839  C   PRO A 179     -18.867 -28.376 -20.061  1.00  0.85           C  
ATOM   2840  O   PRO A 179     -19.021 -28.758 -21.220  1.00  0.85           O  
ATOM   2841  CB  PRO A 179     -18.557 -30.422 -18.661  1.00  0.85           C  
ATOM   2842  CG  PRO A 179     -19.520 -31.542 -18.382  1.00  0.85           C  
ATOM   2843  CD  PRO A 179     -20.703 -31.241 -19.263  1.00  0.85           C  
ATOM   2844  HA  PRO A 179     -19.532 -28.611 -18.009  1.00  0.85           H  
ATOM   2845 1HB  PRO A 179     -17.925 -30.597 -19.523  1.00  0.85           H  
ATOM   2846 2HB  PRO A 179     -17.884 -30.217 -17.820  1.00  0.85           H  
ATOM   2847 1HG  PRO A 179     -19.061 -32.517 -18.604  1.00  0.85           H  
ATOM   2848 2HG  PRO A 179     -19.781 -31.555 -17.312  1.00  0.85           H  
ATOM   2849 1HD  PRO A 179     -20.552 -31.636 -20.278  1.00  0.85           H  
ATOM   2850 2HD  PRO A 179     -21.557 -31.659 -18.795  1.00  0.85           H  
ATOM   2851  N   VAL A 180     -18.157 -27.320 -19.721  1.00  0.86           N  
ATOM   2852  CA  VAL A 180     -17.390 -26.477 -20.621  1.00  0.86           C  
ATOM   2853  C   VAL A 180     -15.978 -26.535 -20.085  1.00  0.86           C  
ATOM   2854  O   VAL A 180     -15.755 -26.240 -18.903  1.00  0.86           O  
ATOM   2855  CB  VAL A 180     -17.915 -25.031 -20.629  1.00  0.86           C  
ATOM   2856  CG1 VAL A 180     -17.049 -24.190 -21.538  1.00  0.86           C  
ATOM   2857  CG2 VAL A 180     -19.400 -25.010 -21.091  1.00  0.86           C  
ATOM   2858  H   VAL A 180     -18.162 -27.066 -18.746  1.00  0.86           H  
ATOM   2859  HA  VAL A 180     -17.410 -26.885 -21.629  1.00  0.86           H  
ATOM   2860  HB  VAL A 180     -17.841 -24.626 -19.631  1.00  0.86           H  
ATOM   2861 1HG1 VAL A 180     -17.399 -23.159 -21.535  1.00  0.86           H  
ATOM   2862 2HG1 VAL A 180     -16.020 -24.220 -21.191  1.00  0.86           H  
ATOM   2863 3HG1 VAL A 180     -17.098 -24.597 -22.550  1.00  0.86           H  
ATOM   2864 1HG2 VAL A 180     -19.770 -23.984 -21.086  1.00  0.86           H  
ATOM   2865 2HG2 VAL A 180     -19.476 -25.420 -22.097  1.00  0.86           H  
ATOM   2866 3HG2 VAL A 180     -20.003 -25.615 -20.405  1.00  0.86           H  
ATOM   2867  N   VAL A 181     -15.037 -26.978 -20.901  1.00  0.91           N  
ATOM   2868  CA  VAL A 181     -13.716 -27.178 -20.336  1.00  0.91           C  
ATOM   2869  C   VAL A 181     -12.572 -26.556 -21.092  1.00  0.91           C  
ATOM   2870  O   VAL A 181     -12.631 -26.292 -22.300  1.00  0.91           O  
ATOM   2871  CB  VAL A 181     -13.438 -28.688 -20.143  1.00  0.91           C  
ATOM   2872  CG1 VAL A 181     -14.444 -29.282 -19.216  1.00  0.91           C  
ATOM   2873  CG2 VAL A 181     -13.471 -29.412 -21.459  1.00  0.91           C  
ATOM   2874  H   VAL A 181     -15.248 -27.162 -21.883  1.00  0.91           H  
ATOM   2875  HA  VAL A 181     -13.710 -26.735 -19.347  1.00  0.91           H  
ATOM   2876  HB  VAL A 181     -12.457 -28.805 -19.676  1.00  0.91           H  
ATOM   2877 1HG1 VAL A 181     -14.200 -30.320 -19.069  1.00  0.91           H  
ATOM   2878 2HG1 VAL A 181     -14.385 -28.753 -18.288  1.00  0.91           H  
ATOM   2879 3HG1 VAL A 181     -15.445 -29.199 -19.621  1.00  0.91           H  
ATOM   2880 1HG2 VAL A 181     -13.263 -30.469 -21.307  1.00  0.91           H  
ATOM   2881 2HG2 VAL A 181     -14.454 -29.296 -21.920  1.00  0.91           H  
ATOM   2882 3HG2 VAL A 181     -12.704 -28.990 -22.094  1.00  0.91           H  
ATOM   2883  N   GLY A 182     -11.497 -26.351 -20.352  1.00  0.99           N  
ATOM   2884  CA  GLY A 182     -10.268 -25.829 -20.927  1.00  0.99           C  
ATOM   2885  C   GLY A 182      -9.389 -25.155 -19.888  1.00  0.99           C  
ATOM   2886  O   GLY A 182      -9.796 -24.923 -18.746  1.00  0.99           O  
ATOM   2887  H   GLY A 182     -11.564 -26.568 -19.350  1.00  0.99           H  
ATOM   2888 1HA  GLY A 182      -9.719 -26.645 -21.397  1.00  0.99           H  
ATOM   2889 2HA  GLY A 182     -10.514 -25.118 -21.716  1.00  0.99           H  
ATOM   2890  N   MET A 183      -8.197 -24.788 -20.312  1.00  1.06           N  
ATOM   2891  CA  MET A 183      -7.213 -24.152 -19.463  1.00  1.06           C  
ATOM   2892  C   MET A 183      -7.701 -22.770 -19.027  1.00  1.06           C  
ATOM   2893  O   MET A 183      -8.606 -22.199 -19.658  1.00  1.06           O  
ATOM   2894  CB  MET A 183      -5.898 -24.029 -20.222  1.00  1.06           C  
ATOM   2895  CG  MET A 183      -5.215 -25.323 -20.529  1.00  1.06           C  
ATOM   2896  SD  MET A 183      -3.653 -25.044 -21.371  1.00  1.06           S  
ATOM   2897  CE  MET A 183      -4.236 -24.390 -22.937  1.00  1.06           C  
ATOM   2898  H   MET A 183      -7.945 -24.994 -21.271  1.00  1.06           H  
ATOM   2899  HA  MET A 183      -7.071 -24.797 -18.604  1.00  1.06           H  
ATOM   2900 1HB  MET A 183      -6.075 -23.593 -21.175  1.00  1.06           H  
ATOM   2901 2HB  MET A 183      -5.208 -23.378 -19.693  1.00  1.06           H  
ATOM   2902 1HG  MET A 183      -5.027 -25.868 -19.608  1.00  1.06           H  
ATOM   2903 2HG  MET A 183      -5.853 -25.929 -21.170  1.00  1.06           H  
ATOM   2904 1HE  MET A 183      -3.385 -24.162 -23.579  1.00  1.06           H  
ATOM   2905 2HE  MET A 183      -4.875 -25.127 -23.429  1.00  1.06           H  
ATOM   2906 3HE  MET A 183      -4.801 -23.487 -22.758  1.00  1.06           H  
ATOM   2907  N   PRO A 184      -7.229 -22.250 -17.890  1.00  1.11           N  
ATOM   2908  CA  PRO A 184      -7.531 -20.921 -17.438  1.00  1.11           C  
ATOM   2909  C   PRO A 184      -7.212 -19.943 -18.539  1.00  1.11           C  
ATOM   2910  O   PRO A 184      -6.190 -20.053 -19.216  1.00  1.11           O  
ATOM   2911  CB  PRO A 184      -6.606 -20.757 -16.234  1.00  1.11           C  
ATOM   2912  CG  PRO A 184      -6.413 -22.167 -15.712  1.00  1.11           C  
ATOM   2913  CD  PRO A 184      -6.368 -23.031 -16.957  1.00  1.11           C  
ATOM   2914  HA  PRO A 184      -8.588 -20.862 -17.142  1.00  1.11           H  
ATOM   2915 1HB  PRO A 184      -5.666 -20.295 -16.559  1.00  1.11           H  
ATOM   2916 2HB  PRO A 184      -7.061 -20.076 -15.497  1.00  1.11           H  
ATOM   2917 1HG  PRO A 184      -5.487 -22.229 -15.118  1.00  1.11           H  
ATOM   2918 2HG  PRO A 184      -7.239 -22.439 -15.037  1.00  1.11           H  
ATOM   2919 1HD  PRO A 184      -5.342 -23.128 -17.335  1.00  1.11           H  
ATOM   2920 2HD  PRO A 184      -6.816 -23.994 -16.687  1.00  1.11           H  
ATOM   2921  N   GLY A 185      -8.097 -18.980 -18.708  1.00  1.12           N  
ATOM   2922  CA  GLY A 185      -7.929 -17.965 -19.724  1.00  1.12           C  
ATOM   2923  C   GLY A 185      -8.471 -18.285 -21.111  1.00  1.12           C  
ATOM   2924  O   GLY A 185      -8.392 -17.440 -22.008  1.00  1.12           O  
ATOM   2925  H   GLY A 185      -8.909 -18.943 -18.113  1.00  1.12           H  
ATOM   2926 1HA  GLY A 185      -8.427 -17.068 -19.361  1.00  1.12           H  
ATOM   2927 2HA  GLY A 185      -6.871 -17.744 -19.813  1.00  1.12           H  
ATOM   2928  N   LEU A 186      -9.063 -19.473 -21.297  1.00  1.09           N  
ATOM   2929  CA  LEU A 186      -9.610 -19.836 -22.613  1.00  1.09           C  
ATOM   2930  C   LEU A 186     -11.060 -19.418 -22.860  1.00  1.09           C  
ATOM   2931  O   LEU A 186     -11.598 -19.709 -23.920  1.00  1.09           O  
ATOM   2932  CB  LEU A 186      -9.501 -21.331 -22.878  1.00  1.09           C  
ATOM   2933  CG  LEU A 186      -8.192 -21.772 -23.485  1.00  1.09           C  
ATOM   2934  CD1 LEU A 186      -7.080 -21.368 -22.562  1.00  1.09           C  
ATOM   2935  CD2 LEU A 186      -8.236 -23.276 -23.715  1.00  1.09           C  
ATOM   2936  H   LEU A 186      -9.068 -20.170 -20.547  1.00  1.09           H  
ATOM   2937  HA  LEU A 186      -8.994 -19.347 -23.360  1.00  1.09           H  
ATOM   2938 1HB  LEU A 186      -9.644 -21.871 -21.943  1.00  1.09           H  
ATOM   2939 2HB  LEU A 186     -10.298 -21.619 -23.564  1.00  1.09           H  
ATOM   2940  HG  LEU A 186      -8.033 -21.265 -24.439  1.00  1.09           H  
ATOM   2941 1HD1 LEU A 186      -6.127 -21.661 -22.981  1.00  1.09           H  
ATOM   2942 2HD1 LEU A 186      -7.094 -20.312 -22.422  1.00  1.09           H  
ATOM   2943 3HD1 LEU A 186      -7.219 -21.824 -21.626  1.00  1.09           H  
ATOM   2944 1HD2 LEU A 186      -7.294 -23.607 -24.150  1.00  1.09           H  
ATOM   2945 2HD2 LEU A 186      -8.394 -23.771 -22.779  1.00  1.09           H  
ATOM   2946 3HD2 LEU A 186      -9.059 -23.520 -24.396  1.00  1.09           H  
ATOM   2947  N   GLY A 187     -11.700 -18.750 -21.900  1.00  1.03           N  
ATOM   2948  CA  GLY A 187     -13.076 -18.288 -22.116  1.00  1.03           C  
ATOM   2949  C   GLY A 187     -14.213 -19.144 -21.548  1.00  1.03           C  
ATOM   2950  O   GLY A 187     -15.363 -18.942 -21.916  1.00  1.03           O  
ATOM   2951  H   GLY A 187     -11.217 -18.539 -21.043  1.00  1.03           H  
ATOM   2952 1HA  GLY A 187     -13.161 -17.284 -21.701  1.00  1.03           H  
ATOM   2953 2HA  GLY A 187     -13.236 -18.170 -23.183  1.00  1.03           H  
ATOM   2954  N   LYS A 188     -13.937 -20.079 -20.648  1.00  0.97           N  
ATOM   2955  CA  LYS A 188     -15.019 -20.899 -20.072  1.00  0.97           C  
ATOM   2956  C   LYS A 188     -16.111 -20.074 -19.411  1.00  0.97           C  
ATOM   2957  O   LYS A 188     -17.293 -20.225 -19.729  1.00  0.97           O  
ATOM   2958  CB  LYS A 188     -14.488 -21.864 -19.044  1.00  0.97           C  
ATOM   2959  CG  LYS A 188     -13.508 -22.877 -19.503  1.00  0.97           C  
ATOM   2960  CD  LYS A 188     -13.206 -23.796 -18.370  1.00  0.97           C  
ATOM   2961  CE  LYS A 188     -12.499 -23.101 -17.238  1.00  0.97           C  
ATOM   2962  NZ  LYS A 188     -11.151 -22.712 -17.619  1.00  0.97           N  
ATOM   2963  H   LYS A 188     -12.981 -20.238 -20.367  1.00  0.97           H  
ATOM   2964  HA  LYS A 188     -15.514 -21.453 -20.863  1.00  0.97           H  
ATOM   2965 1HB  LYS A 188     -14.057 -21.318 -18.208  1.00  0.97           H  
ATOM   2966 2HB  LYS A 188     -15.322 -22.424 -18.669  1.00  0.97           H  
ATOM   2967 1HG  LYS A 188     -13.926 -23.474 -20.307  1.00  0.97           H  
ATOM   2968 2HG  LYS A 188     -12.589 -22.406 -19.850  1.00  0.97           H  
ATOM   2969 1HD  LYS A 188     -14.124 -24.251 -18.015  1.00  0.97           H  
ATOM   2970 2HD  LYS A 188     -12.555 -24.572 -18.712  1.00  0.97           H  
ATOM   2971 1HE  LYS A 188     -13.056 -22.216 -16.937  1.00  0.97           H  
ATOM   2972 2HE  LYS A 188     -12.436 -23.774 -16.397  1.00  0.97           H  
ATOM   2973 1HZ  LYS A 188     -10.712 -22.277 -16.831  1.00  0.97           H  
ATOM   2974 2HZ  LYS A 188     -10.625 -23.560 -17.904  1.00  0.97           H  
ATOM   2975 3HZ  LYS A 188     -11.190 -22.076 -18.396  1.00  0.97           H  
ATOM   2976  N   THR A 189     -15.713 -19.201 -18.489  1.00  0.92           N  
ATOM   2977  CA  THR A 189     -16.655 -18.349 -17.773  1.00  0.92           C  
ATOM   2978  C   THR A 189     -17.398 -17.464 -18.755  1.00  0.92           C  
ATOM   2979  O   THR A 189     -18.613 -17.270 -18.648  1.00  0.92           O  
ATOM   2980  CB  THR A 189     -15.930 -17.455 -16.762  1.00  0.92           C  
ATOM   2981  OG1 THR A 189     -15.280 -18.269 -15.771  1.00  0.92           O  
ATOM   2982  CG2 THR A 189     -16.904 -16.487 -16.108  1.00  0.92           C  
ATOM   2983  H   THR A 189     -14.732 -19.125 -18.276  1.00  0.92           H  
ATOM   2984  HA  THR A 189     -17.375 -18.976 -17.244  1.00  0.92           H  
ATOM   2985  HB  THR A 189     -15.169 -16.879 -17.284  1.00  0.92           H  
ATOM   2986  HG1 THR A 189     -15.954 -18.808 -15.271  1.00  0.92           H  
ATOM   2987 1HG2 THR A 189     -16.369 -15.853 -15.407  1.00  0.92           H  
ATOM   2988 2HG2 THR A 189     -17.367 -15.872 -16.875  1.00  0.92           H  
ATOM   2989 3HG2 THR A 189     -17.664 -17.050 -15.579  1.00  0.92           H  
ATOM   2990  N   THR A 190     -16.650 -16.922 -19.715  1.00  0.89           N  
ATOM   2991  CA  THR A 190     -17.213 -16.036 -20.713  1.00  0.89           C  
ATOM   2992  C   THR A 190     -18.288 -16.748 -21.496  1.00  0.89           C  
ATOM   2993  O   THR A 190     -19.401 -16.241 -21.649  1.00  0.89           O  
ATOM   2994  CB  THR A 190     -16.142 -15.599 -21.722  1.00  0.89           C  
ATOM   2995  OG1 THR A 190     -15.109 -14.868 -21.074  1.00  0.89           O  
ATOM   2996  CG2 THR A 190     -16.751 -14.779 -22.769  1.00  0.89           C  
ATOM   2997  H   THR A 190     -15.668 -17.142 -19.745  1.00  0.89           H  
ATOM   2998  HA  THR A 190     -17.654 -15.171 -20.222  1.00  0.89           H  
ATOM   2999  HB  THR A 190     -15.707 -16.470 -22.192  1.00  0.89           H  
ATOM   3000  HG1 THR A 190     -14.488 -14.543 -21.734  1.00  0.89           H  
ATOM   3001 1HG2 THR A 190     -15.970 -14.510 -23.453  1.00  0.89           H  
ATOM   3002 2HG2 THR A 190     -17.519 -15.351 -23.285  1.00  0.89           H  
ATOM   3003 3HG2 THR A 190     -17.192 -13.890 -22.334  1.00  0.89           H  
ATOM   3004  N   LEU A 191     -17.971 -17.951 -21.955  1.00  0.86           N  
ATOM   3005  CA  LEU A 191     -18.905 -18.703 -22.746  1.00  0.86           C  
ATOM   3006  C   LEU A 191     -20.149 -18.972 -21.918  1.00  0.86           C  
ATOM   3007  O   LEU A 191     -21.271 -18.766 -22.383  1.00  0.86           O  
ATOM   3008  CB  LEU A 191     -18.293 -20.026 -23.226  1.00  0.86           C  
ATOM   3009  CG  LEU A 191     -19.245 -20.803 -24.069  1.00  0.86           C  
ATOM   3010  CD1 LEU A 191     -19.545 -19.974 -25.255  1.00  0.86           C  
ATOM   3011  CD2 LEU A 191     -18.696 -22.130 -24.500  1.00  0.86           C  
ATOM   3012  H   LEU A 191     -17.047 -18.332 -21.782  1.00  0.86           H  
ATOM   3013  HA  LEU A 191     -19.183 -18.110 -23.613  1.00  0.86           H  
ATOM   3014 1HB  LEU A 191     -17.391 -19.819 -23.805  1.00  0.86           H  
ATOM   3015 2HB  LEU A 191     -18.021 -20.628 -22.355  1.00  0.86           H  
ATOM   3016  HG  LEU A 191     -20.137 -20.956 -23.515  1.00  0.86           H  
ATOM   3017 1HD1 LEU A 191     -20.223 -20.488 -25.845  1.00  0.86           H  
ATOM   3018 2HD1 LEU A 191     -19.969 -19.017 -24.949  1.00  0.86           H  
ATOM   3019 3HD1 LEU A 191     -18.636 -19.812 -25.817  1.00  0.86           H  
ATOM   3020 1HD2 LEU A 191     -19.434 -22.645 -25.119  1.00  0.86           H  
ATOM   3021 2HD2 LEU A 191     -17.794 -21.964 -25.081  1.00  0.86           H  
ATOM   3022 3HD2 LEU A 191     -18.474 -22.731 -23.632  1.00  0.86           H  
ATOM   3023  N   ALA A 192     -19.962 -19.419 -20.677  1.00  0.85           N  
ATOM   3024  CA  ALA A 192     -21.097 -19.725 -19.826  1.00  0.85           C  
ATOM   3025  C   ALA A 192     -21.986 -18.491 -19.617  1.00  0.85           C  
ATOM   3026  O   ALA A 192     -23.213 -18.622 -19.612  1.00  0.85           O  
ATOM   3027  CB  ALA A 192     -20.606 -20.299 -18.515  1.00  0.85           C  
ATOM   3028  H   ALA A 192     -19.015 -19.569 -20.326  1.00  0.85           H  
ATOM   3029  HA  ALA A 192     -21.697 -20.473 -20.326  1.00  0.85           H  
ATOM   3030 1HB  ALA A 192     -21.452 -20.560 -17.890  1.00  0.85           H  
ATOM   3031 2HB  ALA A 192     -20.018 -21.184 -18.726  1.00  0.85           H  
ATOM   3032 3HB  ALA A 192     -19.983 -19.576 -18.019  1.00  0.85           H  
ATOM   3033  N   ASN A 193     -21.400 -17.285 -19.504  1.00  0.86           N  
ATOM   3034  CA  ASN A 193     -22.221 -16.078 -19.364  1.00  0.86           C  
ATOM   3035  C   ASN A 193     -22.948 -15.734 -20.658  1.00  0.86           C  
ATOM   3036  O   ASN A 193     -24.115 -15.330 -20.630  1.00  0.86           O  
ATOM   3037  CB  ASN A 193     -21.390 -14.886 -18.914  1.00  0.86           C  
ATOM   3038  CG  ASN A 193     -21.098 -14.812 -17.448  1.00  0.86           C  
ATOM   3039  OD1 ASN A 193     -22.016 -14.969 -16.636  1.00  0.86           O  
ATOM   3040  ND2 ASN A 193     -19.872 -14.578 -17.083  1.00  0.86           N  
ATOM   3041  H   ASN A 193     -20.381 -17.210 -19.487  1.00  0.86           H  
ATOM   3042  HA  ASN A 193     -22.980 -16.263 -18.609  1.00  0.86           H  
ATOM   3043 1HB  ASN A 193     -20.436 -14.896 -19.452  1.00  0.86           H  
ATOM   3044 2HB  ASN A 193     -21.909 -13.977 -19.200  1.00  0.86           H  
ATOM   3045 1HD2 ASN A 193     -19.642 -14.521 -16.114  1.00  0.86           H  
ATOM   3046 2HD2 ASN A 193     -19.165 -14.447 -17.779  1.00  0.86           H  
ATOM   3047  N   LYS A 194     -22.303 -15.968 -21.804  1.00  0.88           N  
ATOM   3048  CA  LYS A 194     -22.936 -15.695 -23.093  1.00  0.88           C  
ATOM   3049  C   LYS A 194     -24.164 -16.586 -23.283  1.00  0.88           C  
ATOM   3050  O   LYS A 194     -25.175 -16.171 -23.851  1.00  0.88           O  
ATOM   3051  CB  LYS A 194     -21.927 -15.888 -24.231  1.00  0.88           C  
ATOM   3052  CG  LYS A 194     -20.868 -14.786 -24.312  1.00  0.88           C  
ATOM   3053  CD  LYS A 194     -19.800 -15.066 -25.359  1.00  0.88           C  
ATOM   3054  CE  LYS A 194     -20.367 -15.025 -26.768  1.00  0.88           C  
ATOM   3055  NZ  LYS A 194     -20.880 -13.669 -27.133  1.00  0.88           N  
ATOM   3056  H   LYS A 194     -21.337 -16.301 -21.779  1.00  0.88           H  
ATOM   3057  HA  LYS A 194     -23.269 -14.658 -23.100  1.00  0.88           H  
ATOM   3058 1HB  LYS A 194     -21.410 -16.835 -24.096  1.00  0.88           H  
ATOM   3059 2HB  LYS A 194     -22.451 -15.933 -25.183  1.00  0.88           H  
ATOM   3060 1HG  LYS A 194     -21.357 -13.849 -24.558  1.00  0.88           H  
ATOM   3061 2HG  LYS A 194     -20.389 -14.679 -23.344  1.00  0.88           H  
ATOM   3062 1HD  LYS A 194     -19.014 -14.317 -25.272  1.00  0.88           H  
ATOM   3063 2HD  LYS A 194     -19.363 -16.049 -25.176  1.00  0.88           H  
ATOM   3064 1HE  LYS A 194     -19.580 -15.295 -27.470  1.00  0.88           H  
ATOM   3065 2HE  LYS A 194     -21.180 -15.747 -26.858  1.00  0.88           H  
ATOM   3066 1HZ  LYS A 194     -21.224 -13.723 -28.092  1.00  0.88           H  
ATOM   3067 2HZ  LYS A 194     -21.627 -13.401 -26.521  1.00  0.88           H  
ATOM   3068 3HZ  LYS A 194     -20.142 -12.980 -27.080  1.00  0.88           H  
ATOM   3069  N   ILE A 195     -24.074 -17.804 -22.766  1.00  0.93           N  
ATOM   3070  CA  ILE A 195     -25.148 -18.782 -22.818  1.00  0.93           C  
ATOM   3071  C   ILE A 195     -26.263 -18.471 -21.818  1.00  0.93           C  
ATOM   3072  O   ILE A 195     -27.423 -18.318 -22.193  1.00  0.93           O  
ATOM   3073  CB  ILE A 195     -24.535 -20.143 -22.537  1.00  0.93           C  
ATOM   3074  CG1 ILE A 195     -23.603 -20.473 -23.658  1.00  0.93           C  
ATOM   3075  CG2 ILE A 195     -25.564 -21.227 -22.345  1.00  0.93           C  
ATOM   3076  CD1 ILE A 195     -22.791 -21.572 -23.316  1.00  0.93           C  
ATOM   3077  H   ILE A 195     -23.184 -18.078 -22.344  1.00  0.93           H  
ATOM   3078  HA  ILE A 195     -25.568 -18.780 -23.821  1.00  0.93           H  
ATOM   3079  HB  ILE A 195     -23.934 -20.072 -21.635  1.00  0.93           H  
ATOM   3080 1HG1 ILE A 195     -24.176 -20.733 -24.536  1.00  0.93           H  
ATOM   3081 2HG1 ILE A 195     -22.976 -19.620 -23.901  1.00  0.93           H  
ATOM   3082 1HG2 ILE A 195     -25.062 -22.167 -22.144  1.00  0.93           H  
ATOM   3083 2HG2 ILE A 195     -26.207 -20.974 -21.506  1.00  0.93           H  
ATOM   3084 3HG2 ILE A 195     -26.145 -21.325 -23.228  1.00  0.93           H  
ATOM   3085 1HD1 ILE A 195     -22.142 -21.833 -24.142  1.00  0.93           H  
ATOM   3086 2HD1 ILE A 195     -22.199 -21.339 -22.442  1.00  0.93           H  
ATOM   3087 3HD1 ILE A 195     -23.446 -22.344 -23.101  1.00  0.93           H  
ATOM   3088  N   TYR A 196     -25.893 -18.265 -20.558  1.00  1.01           N  
ATOM   3089  CA  TYR A 196     -26.823 -17.946 -19.475  1.00  1.01           C  
ATOM   3090  C   TYR A 196     -27.733 -16.776 -19.853  1.00  1.01           C  
ATOM   3091  O   TYR A 196     -28.943 -16.817 -19.622  1.00  1.01           O  
ATOM   3092  CB  TYR A 196     -26.014 -17.639 -18.209  1.00  1.01           C  
ATOM   3093  CG  TYR A 196     -26.763 -17.235 -16.945  1.00  1.01           C  
ATOM   3094  CD1 TYR A 196     -27.340 -18.187 -16.119  1.00  1.01           C  
ATOM   3095  CD2 TYR A 196     -26.824 -15.901 -16.592  1.00  1.01           C  
ATOM   3096  CE1 TYR A 196     -27.971 -17.804 -14.954  1.00  1.01           C  
ATOM   3097  CE2 TYR A 196     -27.467 -15.514 -15.434  1.00  1.01           C  
ATOM   3098  CZ  TYR A 196     -28.046 -16.455 -14.611  1.00  1.01           C  
ATOM   3099  OH  TYR A 196     -28.695 -16.033 -13.447  1.00  1.01           O  
ATOM   3100  H   TYR A 196     -24.908 -18.363 -20.316  1.00  1.01           H  
ATOM   3101  HA  TYR A 196     -27.453 -18.817 -19.295  1.00  1.01           H  
ATOM   3102 1HB  TYR A 196     -25.406 -18.508 -17.971  1.00  1.01           H  
ATOM   3103 2HB  TYR A 196     -25.318 -16.835 -18.441  1.00  1.01           H  
ATOM   3104  HD1 TYR A 196     -27.291 -19.235 -16.385  1.00  1.01           H  
ATOM   3105  HD2 TYR A 196     -26.363 -15.154 -17.232  1.00  1.01           H  
ATOM   3106  HE1 TYR A 196     -28.407 -18.558 -14.317  1.00  1.01           H  
ATOM   3107  HE2 TYR A 196     -27.515 -14.457 -15.169  1.00  1.01           H  
ATOM   3108  HH  TYR A 196     -29.311 -16.723 -13.112  1.00  1.01           H  
ATOM   3109  N   LYS A 197     -27.137 -15.729 -20.427  1.00  1.11           N  
ATOM   3110  CA  LYS A 197     -27.836 -14.503 -20.792  1.00  1.11           C  
ATOM   3111  C   LYS A 197     -28.569 -14.560 -22.150  1.00  1.11           C  
ATOM   3112  O   LYS A 197     -29.221 -13.588 -22.541  1.00  1.11           O  
ATOM   3113  CB  LYS A 197     -26.815 -13.359 -20.826  1.00  1.11           C  
ATOM   3114  CG  LYS A 197     -26.183 -13.043 -19.459  1.00  1.11           C  
ATOM   3115  CD  LYS A 197     -25.153 -11.907 -19.535  1.00  1.11           C  
ATOM   3116  CE  LYS A 197     -24.529 -11.643 -18.161  1.00  1.11           C  
ATOM   3117  NZ  LYS A 197     -23.544 -10.505 -18.177  1.00  1.11           N  
ATOM   3118  H   LYS A 197     -26.129 -15.761 -20.588  1.00  1.11           H  
ATOM   3119  HA  LYS A 197     -28.578 -14.298 -20.021  1.00  1.11           H  
ATOM   3120 1HB  LYS A 197     -26.005 -13.625 -21.512  1.00  1.11           H  
ATOM   3121 2HB  LYS A 197     -27.286 -12.456 -21.207  1.00  1.11           H  
ATOM   3122 1HG  LYS A 197     -26.964 -12.778 -18.748  1.00  1.11           H  
ATOM   3123 2HG  LYS A 197     -25.675 -13.935 -19.098  1.00  1.11           H  
ATOM   3124 1HD  LYS A 197     -24.354 -12.189 -20.231  1.00  1.11           H  
ATOM   3125 2HD  LYS A 197     -25.626 -10.997 -19.899  1.00  1.11           H  
ATOM   3126 1HE  LYS A 197     -25.322 -11.414 -17.453  1.00  1.11           H  
ATOM   3127 2HE  LYS A 197     -24.010 -12.548 -17.832  1.00  1.11           H  
ATOM   3128 1HZ  LYS A 197     -23.165 -10.381 -17.252  1.00  1.11           H  
ATOM   3129 2HZ  LYS A 197     -22.763 -10.699 -18.828  1.00  1.11           H  
ATOM   3130 3HZ  LYS A 197     -24.004  -9.660 -18.466  1.00  1.11           H  
ATOM   3131  N   HIS A 198     -28.430 -15.658 -22.897  1.00  1.21           N  
ATOM   3132  CA  HIS A 198     -29.028 -15.775 -24.225  1.00  1.21           C  
ATOM   3133  C   HIS A 198     -30.565 -15.816 -24.110  1.00  1.21           C  
ATOM   3134  O   HIS A 198     -31.081 -16.519 -23.238  1.00  1.21           O  
ATOM   3135  CB  HIS A 198     -28.486 -17.042 -24.916  1.00  1.21           C  
ATOM   3136  CG  HIS A 198     -28.778 -17.152 -26.361  1.00  1.21           C  
ATOM   3137  ND1 HIS A 198     -30.005 -17.540 -26.858  1.00  1.21           N  
ATOM   3138  CD2 HIS A 198     -27.993 -16.903 -27.437  1.00  1.21           C  
ATOM   3139  CE1 HIS A 198     -29.950 -17.534 -28.187  1.00  1.21           C  
ATOM   3140  NE2 HIS A 198     -28.742 -17.151 -28.554  1.00  1.21           N  
ATOM   3141  H   HIS A 198     -27.913 -16.459 -22.534  1.00  1.21           H  
ATOM   3142  HA  HIS A 198     -28.717 -14.913 -24.807  1.00  1.21           H  
ATOM   3143 1HB  HIS A 198     -27.405 -17.084 -24.788  1.00  1.21           H  
ATOM   3144 2HB  HIS A 198     -28.894 -17.922 -24.418  1.00  1.21           H  
ATOM   3145  HD2 HIS A 198     -26.954 -16.570 -27.415  1.00  1.21           H  
ATOM   3146  HE1 HIS A 198     -30.755 -17.794 -28.869  1.00  1.21           H  
ATOM   3147  HE2 HIS A 198     -28.415 -17.056 -29.508  1.00  1.21           H  
ATOM   3148  N   PRO A 199     -31.340 -15.132 -24.984  1.00  1.31           N  
ATOM   3149  CA  PRO A 199     -32.795 -15.118 -24.989  1.00  1.31           C  
ATOM   3150  C   PRO A 199     -33.494 -16.468 -25.196  1.00  1.31           C  
ATOM   3151  O   PRO A 199     -34.639 -16.616 -24.774  1.00  1.31           O  
ATOM   3152  CB  PRO A 199     -33.127 -14.134 -26.120  1.00  1.31           C  
ATOM   3153  CG  PRO A 199     -31.898 -14.107 -26.992  1.00  1.31           C  
ATOM   3154  CD  PRO A 199     -30.743 -14.271 -26.038  1.00  1.31           C  
ATOM   3155  HA  PRO A 199     -33.122 -14.685 -24.026  1.00  1.31           H  
ATOM   3156 1HB  PRO A 199     -34.018 -14.491 -26.666  1.00  1.31           H  
ATOM   3157 2HB  PRO A 199     -33.382 -13.148 -25.706  1.00  1.31           H  
ATOM   3158 1HG  PRO A 199     -31.949 -14.925 -27.730  1.00  1.31           H  
ATOM   3159 2HG  PRO A 199     -31.849 -13.166 -27.561  1.00  1.31           H  
ATOM   3160 1HD  PRO A 199     -29.946 -14.746 -26.586  1.00  1.31           H  
ATOM   3161 2HD  PRO A 199     -30.437 -13.305 -25.608  1.00  1.31           H  
ATOM   3162  N   ASP A 200     -32.841 -17.473 -25.813  1.00  1.38           N  
ATOM   3163  CA  ASP A 200     -33.556 -18.750 -25.952  1.00  1.38           C  
ATOM   3164  C   ASP A 200     -33.633 -19.424 -24.589  1.00  1.38           C  
ATOM   3165  O   ASP A 200     -34.659 -20.000 -24.227  1.00  1.38           O  
ATOM   3166  CB  ASP A 200     -32.912 -19.668 -26.988  1.00  1.38           C  
ATOM   3167  CG  ASP A 200     -33.111 -19.183 -28.419  1.00  1.38           C  
ATOM   3168  OD1 ASP A 200     -33.933 -18.319 -28.633  1.00  1.38           O  
ATOM   3169  OD2 ASP A 200     -32.432 -19.672 -29.287  1.00  1.38           O  
ATOM   3170  H   ASP A 200     -31.889 -17.379 -26.169  1.00  1.38           H  
ATOM   3171  HA  ASP A 200     -34.574 -18.544 -26.284  1.00  1.38           H  
ATOM   3172 1HB  ASP A 200     -31.843 -19.760 -26.785  1.00  1.38           H  
ATOM   3173 2HB  ASP A 200     -33.346 -20.654 -26.907  1.00  1.38           H  
ATOM   3174  N   ILE A 201     -32.542 -19.311 -23.838  1.00  1.42           N  
ATOM   3175  CA  ILE A 201     -32.426 -19.789 -22.468  1.00  1.42           C  
ATOM   3176  C   ILE A 201     -33.298 -18.936 -21.565  1.00  1.42           C  
ATOM   3177  O   ILE A 201     -34.031 -19.448 -20.716  1.00  1.42           O  
ATOM   3178  CB  ILE A 201     -30.944 -19.864 -22.072  1.00  1.42           C  
ATOM   3179  CG1 ILE A 201     -30.343 -21.011 -22.864  1.00  1.42           C  
ATOM   3180  CG2 ILE A 201     -30.652 -19.926 -20.606  1.00  1.42           C  
ATOM   3181  CD1 ILE A 201     -28.924 -21.111 -22.780  1.00  1.42           C  
ATOM   3182  H   ILE A 201     -31.750 -18.816 -24.231  1.00  1.42           H  
ATOM   3183  HA  ILE A 201     -32.814 -20.807 -22.429  1.00  1.42           H  
ATOM   3184  HB  ILE A 201     -30.465 -18.953 -22.446  1.00  1.42           H  
ATOM   3185 1HG1 ILE A 201     -30.761 -21.934 -22.505  1.00  1.42           H  
ATOM   3186 2HG1 ILE A 201     -30.612 -20.891 -23.908  1.00  1.42           H  
ATOM   3187 1HG2 ILE A 201     -29.571 -19.926 -20.466  1.00  1.42           H  
ATOM   3188 2HG2 ILE A 201     -31.072 -19.049 -20.131  1.00  1.42           H  
ATOM   3189 3HG2 ILE A 201     -31.051 -20.794 -20.176  1.00  1.42           H  
ATOM   3190 1HD1 ILE A 201     -28.598 -21.960 -23.364  1.00  1.42           H  
ATOM   3191 2HD1 ILE A 201     -28.485 -20.206 -23.171  1.00  1.42           H  
ATOM   3192 3HD1 ILE A 201     -28.629 -21.249 -21.743  1.00  1.42           H  
ATOM   3193  N   GLY A 202     -33.255 -17.621 -21.795  1.00  1.42           N  
ATOM   3194  CA  GLY A 202     -34.084 -16.682 -21.066  1.00  1.42           C  
ATOM   3195  C   GLY A 202     -35.541 -17.134 -21.134  1.00  1.42           C  
ATOM   3196  O   GLY A 202     -36.211 -17.249 -20.111  1.00  1.42           O  
ATOM   3197  H   GLY A 202     -32.600 -17.260 -22.486  1.00  1.42           H  
ATOM   3198 1HA  GLY A 202     -33.748 -16.614 -20.039  1.00  1.42           H  
ATOM   3199 2HA  GLY A 202     -33.982 -15.693 -21.512  1.00  1.42           H  
ATOM   3200  N   TYR A 203     -36.043 -17.353 -22.350  1.00  1.39           N  
ATOM   3201  CA  TYR A 203     -37.408 -17.818 -22.564  1.00  1.39           C  
ATOM   3202  C   TYR A 203     -37.724 -19.208 -22.008  1.00  1.39           C  
ATOM   3203  O   TYR A 203     -38.741 -19.394 -21.337  1.00  1.39           O  
ATOM   3204  CB  TYR A 203     -37.737 -17.837 -24.041  1.00  1.39           C  
ATOM   3205  CG  TYR A 203     -39.125 -18.370 -24.311  1.00  1.39           C  
ATOM   3206  CD1 TYR A 203     -40.228 -17.568 -24.112  1.00  1.39           C  
ATOM   3207  CD2 TYR A 203     -39.288 -19.668 -24.748  1.00  1.39           C  
ATOM   3208  CE1 TYR A 203     -41.498 -18.057 -24.359  1.00  1.39           C  
ATOM   3209  CE2 TYR A 203     -40.550 -20.168 -24.990  1.00  1.39           C  
ATOM   3210  CZ  TYR A 203     -41.652 -19.369 -24.801  1.00  1.39           C  
ATOM   3211  OH  TYR A 203     -42.909 -19.873 -25.043  1.00  1.39           O  
ATOM   3212  H   TYR A 203     -35.450 -17.201 -23.164  1.00  1.39           H  
ATOM   3213  HA  TYR A 203     -38.078 -17.119 -22.072  1.00  1.39           H  
ATOM   3214 1HB  TYR A 203     -37.643 -16.850 -24.443  1.00  1.39           H  
ATOM   3215 2HB  TYR A 203     -37.015 -18.468 -24.566  1.00  1.39           H  
ATOM   3216  HD1 TYR A 203     -40.090 -16.559 -23.764  1.00  1.39           H  
ATOM   3217  HD2 TYR A 203     -38.417 -20.290 -24.898  1.00  1.39           H  
ATOM   3218  HE1 TYR A 203     -42.370 -17.422 -24.205  1.00  1.39           H  
ATOM   3219  HE2 TYR A 203     -40.677 -21.193 -25.334  1.00  1.39           H  
ATOM   3220  HH  TYR A 203     -43.533 -19.148 -25.139  1.00  1.39           H  
ATOM   3221  N   GLN A 204     -36.899 -20.207 -22.354  1.00  1.33           N  
ATOM   3222  CA  GLN A 204     -37.183 -21.592 -21.980  1.00  1.33           C  
ATOM   3223  C   GLN A 204     -37.114 -21.905 -20.493  1.00  1.33           C  
ATOM   3224  O   GLN A 204     -37.878 -22.741 -20.012  1.00  1.33           O  
ATOM   3225  CB  GLN A 204     -36.248 -22.544 -22.724  1.00  1.33           C  
ATOM   3226  CG  GLN A 204     -36.518 -22.690 -24.241  1.00  1.33           C  
ATOM   3227  CD  GLN A 204     -37.845 -23.359 -24.555  1.00  1.33           C  
ATOM   3228  OE1 GLN A 204     -38.301 -24.257 -23.826  1.00  1.33           O  
ATOM   3229  NE2 GLN A 204     -38.463 -22.958 -25.661  1.00  1.33           N  
ATOM   3230  H   GLN A 204     -36.064 -20.013 -22.904  1.00  1.33           H  
ATOM   3231  HA  GLN A 204     -38.200 -21.807 -22.303  1.00  1.33           H  
ATOM   3232 1HB  GLN A 204     -35.226 -22.176 -22.610  1.00  1.33           H  
ATOM   3233 2HB  GLN A 204     -36.290 -23.528 -22.263  1.00  1.33           H  
ATOM   3234 1HG  GLN A 204     -36.532 -21.692 -24.675  1.00  1.33           H  
ATOM   3235 2HG  GLN A 204     -35.744 -23.269 -24.711  1.00  1.33           H  
ATOM   3236 1HE2 GLN A 204     -39.334 -23.372 -25.930  1.00  1.33           H  
ATOM   3237 2HE2 GLN A 204     -38.052 -22.247 -26.234  1.00  1.33           H  
ATOM   3238  N   PHE A 205     -36.228 -21.262 -19.750  1.00  1.26           N  
ATOM   3239  CA  PHE A 205     -36.157 -21.586 -18.332  1.00  1.26           C  
ATOM   3240  C   PHE A 205     -36.918 -20.533 -17.542  1.00  1.26           C  
ATOM   3241  O   PHE A 205     -36.898 -19.357 -17.891  1.00  1.26           O  
ATOM   3242  CB  PHE A 205     -34.706 -21.660 -17.874  1.00  1.26           C  
ATOM   3243  CG  PHE A 205     -33.918 -22.785 -18.516  1.00  1.26           C  
ATOM   3244  CD1 PHE A 205     -33.072 -22.508 -19.531  1.00  1.26           C  
ATOM   3245  CD2 PHE A 205     -34.032 -24.091 -18.111  1.00  1.26           C  
ATOM   3246  CE1 PHE A 205     -32.315 -23.488 -20.135  1.00  1.26           C  
ATOM   3247  CE2 PHE A 205     -33.290 -25.094 -18.707  1.00  1.26           C  
ATOM   3248  CZ  PHE A 205     -32.419 -24.779 -19.729  1.00  1.26           C  
ATOM   3249  H   PHE A 205     -35.593 -20.571 -20.157  1.00  1.26           H  
ATOM   3250  HA  PHE A 205     -36.623 -22.550 -18.157  1.00  1.26           H  
ATOM   3251 1HB  PHE A 205     -34.211 -20.721 -18.112  1.00  1.26           H  
ATOM   3252 2HB  PHE A 205     -34.671 -21.790 -16.788  1.00  1.26           H  
ATOM   3253  HD1 PHE A 205     -33.006 -21.485 -19.850  1.00  1.26           H  
ATOM   3254  HD2 PHE A 205     -34.706 -24.326 -17.318  1.00  1.26           H  
ATOM   3255  HE1 PHE A 205     -31.636 -23.235 -20.933  1.00  1.26           H  
ATOM   3256  HE2 PHE A 205     -33.391 -26.125 -18.366  1.00  1.26           H  
ATOM   3257  HZ  PHE A 205     -31.823 -25.543 -20.212  1.00  1.26           H  
ATOM   3258  N   PHE A 206     -37.576 -20.939 -16.467  1.00  1.17           N  
ATOM   3259  CA  PHE A 206     -38.281 -19.984 -15.631  1.00  1.17           C  
ATOM   3260  C   PHE A 206     -37.307 -19.353 -14.656  1.00  1.17           C  
ATOM   3261  O   PHE A 206     -37.353 -18.148 -14.396  1.00  1.17           O  
ATOM   3262  CB  PHE A 206     -39.423 -20.686 -14.924  1.00  1.17           C  
ATOM   3263  CG  PHE A 206     -40.500 -21.055 -15.886  1.00  1.17           C  
ATOM   3264  CD1 PHE A 206     -40.453 -22.265 -16.509  1.00  1.17           C  
ATOM   3265  CD2 PHE A 206     -41.551 -20.199 -16.167  1.00  1.17           C  
ATOM   3266  CE1 PHE A 206     -41.418 -22.654 -17.410  1.00  1.17           C  
ATOM   3267  CE2 PHE A 206     -42.534 -20.570 -17.068  1.00  1.17           C  
ATOM   3268  CZ  PHE A 206     -42.467 -21.803 -17.693  1.00  1.17           C  
ATOM   3269  H   PHE A 206     -37.565 -21.917 -16.197  1.00  1.17           H  
ATOM   3270  HA  PHE A 206     -38.695 -19.201 -16.265  1.00  1.17           H  
ATOM   3271 1HB  PHE A 206     -39.061 -21.601 -14.439  1.00  1.17           H  
ATOM   3272 2HB  PHE A 206     -39.843 -20.044 -14.153  1.00  1.17           H  
ATOM   3273  HD1 PHE A 206     -39.625 -22.900 -16.280  1.00  1.17           H  
ATOM   3274  HD2 PHE A 206     -41.597 -19.229 -15.673  1.00  1.17           H  
ATOM   3275  HE1 PHE A 206     -41.351 -23.625 -17.900  1.00  1.17           H  
ATOM   3276  HE2 PHE A 206     -43.358 -19.891 -17.287  1.00  1.17           H  
ATOM   3277  HZ  PHE A 206     -43.238 -22.098 -18.406  1.00  1.17           H  
ATOM   3278  N   THR A 207     -36.410 -20.179 -14.136  1.00  1.08           N  
ATOM   3279  CA  THR A 207     -35.403 -19.701 -13.204  1.00  1.08           C  
ATOM   3280  C   THR A 207     -34.002 -20.079 -13.677  1.00  1.08           C  
ATOM   3281  O   THR A 207     -33.765 -21.210 -14.119  1.00  1.08           O  
ATOM   3282  CB  THR A 207     -35.683 -20.187 -11.771  1.00  1.08           C  
ATOM   3283  OG1 THR A 207     -36.949 -19.671 -11.332  1.00  1.08           O  
ATOM   3284  CG2 THR A 207     -34.577 -19.723 -10.822  1.00  1.08           C  
ATOM   3285  H   THR A 207     -36.446 -21.166 -14.400  1.00  1.08           H  
ATOM   3286  HA  THR A 207     -35.448 -18.612 -13.180  1.00  1.08           H  
ATOM   3287  HB  THR A 207     -35.748 -21.261 -11.766  1.00  1.08           H  
ATOM   3288  HG1 THR A 207     -36.973 -18.717 -11.477  1.00  1.08           H  
ATOM   3289 1HG2 THR A 207     -34.777 -20.060  -9.819  1.00  1.08           H  
ATOM   3290 2HG2 THR A 207     -33.638 -20.130 -11.153  1.00  1.08           H  
ATOM   3291 3HG2 THR A 207     -34.521 -18.637 -10.826  1.00  1.08           H  
ATOM   3292  N   ARG A 208     -33.095 -19.105 -13.615  1.00  0.99           N  
ATOM   3293  CA  ARG A 208     -31.711 -19.296 -14.023  1.00  0.99           C  
ATOM   3294  C   ARG A 208     -30.772 -18.803 -12.925  1.00  0.99           C  
ATOM   3295  O   ARG A 208     -30.743 -17.610 -12.603  1.00  0.99           O  
ATOM   3296  CB  ARG A 208     -31.434 -18.532 -15.310  1.00  0.99           C  
ATOM   3297  CG  ARG A 208     -32.292 -18.923 -16.499  1.00  0.99           C  
ATOM   3298  CD  ARG A 208     -32.144 -17.964 -17.613  1.00  0.99           C  
ATOM   3299  NE  ARG A 208     -32.613 -16.623 -17.231  1.00  0.99           N  
ATOM   3300  CZ  ARG A 208     -33.915 -16.255 -17.207  1.00  0.99           C  
ATOM   3301  NH1 ARG A 208     -34.823 -17.138 -17.521  1.00  0.99           N  
ATOM   3302  NH2 ARG A 208     -34.268 -15.023 -16.875  1.00  0.99           N  
ATOM   3303  H   ARG A 208     -33.376 -18.204 -13.257  1.00  0.99           H  
ATOM   3304  HA  ARG A 208     -31.539 -20.353 -14.195  1.00  0.99           H  
ATOM   3305 1HB  ARG A 208     -31.529 -17.461 -15.143  1.00  0.99           H  
ATOM   3306 2HB  ARG A 208     -30.424 -18.728 -15.620  1.00  0.99           H  
ATOM   3307 1HG  ARG A 208     -31.990 -19.907 -16.858  1.00  0.99           H  
ATOM   3308 2HG  ARG A 208     -33.345 -18.950 -16.221  1.00  0.99           H  
ATOM   3309 1HD  ARG A 208     -31.092 -17.891 -17.905  1.00  0.99           H  
ATOM   3310 2HD  ARG A 208     -32.739 -18.307 -18.462  1.00  0.99           H  
ATOM   3311  HE  ARG A 208     -31.917 -15.930 -16.989  1.00  0.99           H  
ATOM   3312 1HH1 ARG A 208     -34.531 -18.068 -17.784  1.00  0.99           H  
ATOM   3313 2HH1 ARG A 208     -35.811 -16.898 -17.528  1.00  0.99           H  
ATOM   3314 1HH2 ARG A 208     -33.563 -14.340 -16.634  1.00  0.99           H  
ATOM   3315 2HH2 ARG A 208     -35.247 -14.772 -16.859  1.00  0.99           H  
ATOM   3316  N   ILE A 209     -29.998 -19.715 -12.364  1.00  0.94           N  
ATOM   3317  CA  ILE A 209     -29.099 -19.396 -11.258  1.00  0.94           C  
ATOM   3318  C   ILE A 209     -27.626 -19.603 -11.552  1.00  0.94           C  
ATOM   3319  O   ILE A 209     -27.227 -20.640 -12.070  1.00  0.94           O  
ATOM   3320  CB  ILE A 209     -29.485 -20.171  -9.989  1.00  0.94           C  
ATOM   3321  CG1 ILE A 209     -30.866 -19.718  -9.501  1.00  0.94           C  
ATOM   3322  CG2 ILE A 209     -28.442 -20.047  -8.929  1.00  0.94           C  
ATOM   3323  CD1 ILE A 209     -31.407 -20.514  -8.312  1.00  0.94           C  
ATOM   3324  H   ILE A 209     -30.049 -20.672 -12.718  1.00  0.94           H  
ATOM   3325  HA  ILE A 209     -29.227 -18.340 -11.025  1.00  0.94           H  
ATOM   3326  HB  ILE A 209     -29.576 -21.216 -10.250  1.00  0.94           H  
ATOM   3327 1HG1 ILE A 209     -30.807 -18.674  -9.231  1.00  0.94           H  
ATOM   3328 2HG1 ILE A 209     -31.558 -19.811 -10.314  1.00  0.94           H  
ATOM   3329 1HG2 ILE A 209     -28.728 -20.636  -8.065  1.00  0.94           H  
ATOM   3330 2HG2 ILE A 209     -27.530 -20.413  -9.328  1.00  0.94           H  
ATOM   3331 3HG2 ILE A 209     -28.316 -19.017  -8.641  1.00  0.94           H  
ATOM   3332 1HD1 ILE A 209     -32.392 -20.130  -8.031  1.00  0.94           H  
ATOM   3333 2HD1 ILE A 209     -31.492 -21.550  -8.546  1.00  0.94           H  
ATOM   3334 3HD1 ILE A 209     -30.732 -20.416  -7.475  1.00  0.94           H  
ATOM   3335  N   TRP A 210     -26.834 -18.589 -11.237  1.00  0.92           N  
ATOM   3336  CA  TRP A 210     -25.394 -18.627 -11.430  1.00  0.92           C  
ATOM   3337  C   TRP A 210     -24.688 -18.788 -10.083  1.00  0.92           C  
ATOM   3338  O   TRP A 210     -24.803 -17.919  -9.215  1.00  0.92           O  
ATOM   3339  CB  TRP A 210     -24.899 -17.349 -12.099  1.00  0.92           C  
ATOM   3340  CG  TRP A 210     -23.465 -17.405 -12.450  1.00  0.92           C  
ATOM   3341  CD1 TRP A 210     -22.395 -17.248 -11.618  1.00  0.92           C  
ATOM   3342  CD2 TRP A 210     -22.927 -17.594 -13.762  1.00  0.92           C  
ATOM   3343  NE1 TRP A 210     -21.231 -17.347 -12.326  1.00  0.92           N  
ATOM   3344  CE2 TRP A 210     -21.535 -17.556 -13.641  1.00  0.92           C  
ATOM   3345  CE3 TRP A 210     -23.500 -17.779 -15.010  1.00  0.92           C  
ATOM   3346  CZ2 TRP A 210     -20.710 -17.704 -14.724  1.00  0.92           C  
ATOM   3347  CZ3 TRP A 210     -22.675 -17.919 -16.093  1.00  0.92           C  
ATOM   3348  CH2 TRP A 210     -21.305 -17.881 -15.947  1.00  0.92           C  
ATOM   3349  H   TRP A 210     -27.247 -17.760 -10.833  1.00  0.92           H  
ATOM   3350  HA  TRP A 210     -25.140 -19.482 -12.053  1.00  0.92           H  
ATOM   3351 1HB  TRP A 210     -25.469 -17.172 -13.012  1.00  0.92           H  
ATOM   3352 2HB  TRP A 210     -25.063 -16.498 -11.438  1.00  0.92           H  
ATOM   3353  HD1 TRP A 210     -22.460 -17.076 -10.545  1.00  0.92           H  
ATOM   3354  HE1 TRP A 210     -20.301 -17.268 -11.942  1.00  0.92           H  
ATOM   3355  HE3 TRP A 210     -24.578 -17.807 -15.121  1.00  0.92           H  
ATOM   3356  HZ2 TRP A 210     -19.629 -17.672 -14.631  1.00  0.92           H  
ATOM   3357  HZ3 TRP A 210     -23.134 -18.059 -17.064  1.00  0.92           H  
ATOM   3358  HH2 TRP A 210     -20.674 -17.977 -16.812  1.00  0.92           H  
ATOM   3359  N   VAL A 211     -24.006 -19.912  -9.896  1.00  0.93           N  
ATOM   3360  CA  VAL A 211     -23.313 -20.212  -8.648  1.00  0.93           C  
ATOM   3361  C   VAL A 211     -21.815 -20.325  -8.874  1.00  0.93           C  
ATOM   3362  O   VAL A 211     -21.376 -21.042  -9.778  1.00  0.93           O  
ATOM   3363  CB  VAL A 211     -23.784 -21.562  -8.074  1.00  0.93           C  
ATOM   3364  CG1 VAL A 211     -23.047 -21.898  -6.780  1.00  0.93           C  
ATOM   3365  CG2 VAL A 211     -25.241 -21.531  -7.846  1.00  0.93           C  
ATOM   3366  H   VAL A 211     -23.960 -20.594 -10.650  1.00  0.93           H  
ATOM   3367  HA  VAL A 211     -23.509 -19.416  -7.930  1.00  0.93           H  
ATOM   3368  HB  VAL A 211     -23.551 -22.338  -8.782  1.00  0.93           H  
ATOM   3369 1HG1 VAL A 211     -23.387 -22.865  -6.409  1.00  0.93           H  
ATOM   3370 2HG1 VAL A 211     -21.979 -21.944  -6.971  1.00  0.93           H  
ATOM   3371 3HG1 VAL A 211     -23.249 -21.135  -6.031  1.00  0.93           H  
ATOM   3372 1HG2 VAL A 211     -25.557 -22.485  -7.463  1.00  0.93           H  
ATOM   3373 2HG2 VAL A 211     -25.498 -20.746  -7.132  1.00  0.93           H  
ATOM   3374 3HG2 VAL A 211     -25.709 -21.347  -8.787  1.00  0.93           H  
ATOM   3375  N   TYR A 212     -21.030 -19.613  -8.074  1.00  0.99           N  
ATOM   3376  CA  TYR A 212     -19.591 -19.760  -8.198  1.00  0.99           C  
ATOM   3377  C   TYR A 212     -19.145 -20.883  -7.270  1.00  0.99           C  
ATOM   3378  O   TYR A 212     -19.553 -20.936  -6.110  1.00  0.99           O  
ATOM   3379  CB  TYR A 212     -18.831 -18.469  -7.916  1.00  0.99           C  
ATOM   3380  CG  TYR A 212     -17.375 -18.687  -8.154  1.00  0.99           C  
ATOM   3381  CD1 TYR A 212     -16.938 -18.845  -9.431  1.00  0.99           C  
ATOM   3382  CD2 TYR A 212     -16.503 -18.744  -7.134  1.00  0.99           C  
ATOM   3383  CE1 TYR A 212     -15.632 -19.065  -9.701  1.00  0.99           C  
ATOM   3384  CE2 TYR A 212     -15.176 -18.972  -7.379  1.00  0.99           C  
ATOM   3385  CZ  TYR A 212     -14.737 -19.136  -8.676  1.00  0.99           C  
ATOM   3386  OH  TYR A 212     -13.412 -19.363  -8.962  1.00  0.99           O  
ATOM   3387  H   TYR A 212     -21.428 -19.009  -7.369  1.00  0.99           H  
ATOM   3388  HA  TYR A 212     -19.349 -20.069  -9.215  1.00  0.99           H  
ATOM   3389 1HB  TYR A 212     -19.180 -17.670  -8.573  1.00  0.99           H  
ATOM   3390 2HB  TYR A 212     -18.975 -18.158  -6.881  1.00  0.99           H  
ATOM   3391  HD1 TYR A 212     -17.637 -18.792 -10.239  1.00  0.99           H  
ATOM   3392  HD2 TYR A 212     -16.864 -18.605  -6.146  1.00  0.99           H  
ATOM   3393  HE1 TYR A 212     -15.302 -19.189 -10.736  1.00  0.99           H  
ATOM   3394  HE2 TYR A 212     -14.471 -19.018  -6.550  1.00  0.99           H  
ATOM   3395  HH  TYR A 212     -13.333 -19.669  -9.904  1.00  0.99           H  
ATOM   3396  N   VAL A 213     -18.352 -21.796  -7.797  1.00  1.08           N  
ATOM   3397  CA  VAL A 213     -17.849 -22.940  -7.063  1.00  1.08           C  
ATOM   3398  C   VAL A 213     -16.327 -22.919  -7.025  1.00  1.08           C  
ATOM   3399  O   VAL A 213     -15.690 -22.615  -8.021  1.00  1.08           O  
ATOM   3400  CB  VAL A 213     -18.300 -24.242  -7.749  1.00  1.08           C  
ATOM   3401  CG1 VAL A 213     -17.757 -25.462  -6.999  1.00  1.08           C  
ATOM   3402  CG2 VAL A 213     -19.827 -24.287  -7.855  1.00  1.08           C  
ATOM   3403  H   VAL A 213     -18.068 -21.713  -8.771  1.00  1.08           H  
ATOM   3404  HA  VAL A 213     -18.229 -22.903  -6.043  1.00  1.08           H  
ATOM   3405  HB  VAL A 213     -17.876 -24.269  -8.758  1.00  1.08           H  
ATOM   3406 1HG1 VAL A 213     -18.065 -26.365  -7.509  1.00  1.08           H  
ATOM   3407 2HG1 VAL A 213     -16.672 -25.425  -6.972  1.00  1.08           H  
ATOM   3408 3HG1 VAL A 213     -18.145 -25.470  -5.988  1.00  1.08           H  
ATOM   3409 1HG2 VAL A 213     -20.128 -25.198  -8.353  1.00  1.08           H  
ATOM   3410 2HG2 VAL A 213     -20.252 -24.268  -6.877  1.00  1.08           H  
ATOM   3411 3HG2 VAL A 213     -20.187 -23.427  -8.428  1.00  1.08           H  
ATOM   3412  N   SER A 214     -15.736 -23.193  -5.874  1.00  1.17           N  
ATOM   3413  CA  SER A 214     -14.279 -23.261  -5.814  1.00  1.17           C  
ATOM   3414  C   SER A 214     -13.857 -24.050  -4.602  1.00  1.17           C  
ATOM   3415  O   SER A 214     -14.681 -24.415  -3.761  1.00  1.17           O  
ATOM   3416  CB  SER A 214     -13.618 -21.906  -5.748  1.00  1.17           C  
ATOM   3417  OG  SER A 214     -13.730 -21.323  -4.480  1.00  1.17           O  
ATOM   3418  H   SER A 214     -16.299 -23.402  -5.064  1.00  1.17           H  
ATOM   3419  HA  SER A 214     -13.915 -23.780  -6.708  1.00  1.17           H  
ATOM   3420 1HB  SER A 214     -12.580 -21.986  -6.029  1.00  1.17           H  
ATOM   3421 2HB  SER A 214     -14.079 -21.276  -6.475  1.00  1.17           H  
ATOM   3422  HG  SER A 214     -13.419 -20.409  -4.602  1.00  1.17           H  
ATOM   3423  N   GLN A 215     -12.552 -24.246  -4.462  1.00  1.25           N  
ATOM   3424  CA  GLN A 215     -11.988 -24.956  -3.320  1.00  1.25           C  
ATOM   3425  C   GLN A 215     -12.242 -24.217  -1.992  1.00  1.25           C  
ATOM   3426  O   GLN A 215     -12.041 -24.785  -0.919  1.00  1.25           O  
ATOM   3427  CB  GLN A 215     -10.471 -25.157  -3.517  1.00  1.25           C  
ATOM   3428  CG  GLN A 215      -9.604 -23.879  -3.368  1.00  1.25           C  
ATOM   3429  CD  GLN A 215      -9.495 -23.034  -4.624  1.00  1.25           C  
ATOM   3430  OE1 GLN A 215     -10.419 -23.006  -5.434  1.00  1.25           O  
ATOM   3431  NE2 GLN A 215      -8.368 -22.335  -4.777  1.00  1.25           N  
ATOM   3432  H   GLN A 215     -11.930 -23.910  -5.183  1.00  1.25           H  
ATOM   3433  HA  GLN A 215     -12.465 -25.934  -3.255  1.00  1.25           H  
ATOM   3434 1HB  GLN A 215     -10.111 -25.882  -2.788  1.00  1.25           H  
ATOM   3435 2HB  GLN A 215     -10.284 -25.574  -4.507  1.00  1.25           H  
ATOM   3436 1HG  GLN A 215     -10.014 -23.258  -2.579  1.00  1.25           H  
ATOM   3437 2HG  GLN A 215      -8.596 -24.187  -3.093  1.00  1.25           H  
ATOM   3438 1HE2 GLN A 215      -8.234 -21.727  -5.581  1.00  1.25           H  
ATOM   3439 2HE2 GLN A 215      -7.649 -22.387  -4.086  1.00  1.25           H  
ATOM   3440  N   SER A 216     -12.655 -22.939  -2.063  1.00  1.27           N  
ATOM   3441  CA  SER A 216     -12.929 -22.151  -0.872  1.00  1.27           C  
ATOM   3442  C   SER A 216     -14.371 -22.305  -0.376  1.00  1.27           C  
ATOM   3443  O   SER A 216     -14.723 -21.749   0.665  1.00  1.27           O  
ATOM   3444  CB  SER A 216     -12.631 -20.687  -1.129  1.00  1.27           C  
ATOM   3445  OG  SER A 216     -13.536 -20.129  -2.033  1.00  1.27           O  
ATOM   3446  H   SER A 216     -12.832 -22.502  -2.969  1.00  1.27           H  
ATOM   3447  HA  SER A 216     -12.265 -22.497  -0.078  1.00  1.27           H  
ATOM   3448 1HB  SER A 216     -12.666 -20.136  -0.190  1.00  1.27           H  
ATOM   3449 2HB  SER A 216     -11.620 -20.595  -1.526  1.00  1.27           H  
ATOM   3450  HG  SER A 216     -13.597 -20.737  -2.782  1.00  1.27           H  
ATOM   3451  N   TYR A 217     -15.209 -23.028  -1.129  1.00  1.24           N  
ATOM   3452  CA  TYR A 217     -16.620 -23.193  -0.779  1.00  1.24           C  
ATOM   3453  C   TYR A 217     -16.965 -24.508  -0.110  1.00  1.24           C  
ATOM   3454  O   TYR A 217     -16.460 -25.575  -0.467  1.00  1.24           O  
ATOM   3455  CB  TYR A 217     -17.504 -23.054  -2.026  1.00  1.24           C  
ATOM   3456  CG  TYR A 217     -17.682 -21.658  -2.511  1.00  1.24           C  
ATOM   3457  CD1 TYR A 217     -16.740 -21.097  -3.297  1.00  1.24           C  
ATOM   3458  CD2 TYR A 217     -18.838 -20.952  -2.180  1.00  1.24           C  
ATOM   3459  CE1 TYR A 217     -16.893 -19.831  -3.757  1.00  1.24           C  
ATOM   3460  CE2 TYR A 217     -19.018 -19.677  -2.654  1.00  1.24           C  
ATOM   3461  CZ  TYR A 217     -18.044 -19.108  -3.443  1.00  1.24           C  
ATOM   3462  OH  TYR A 217     -18.201 -17.827  -3.918  1.00  1.24           O  
ATOM   3463  H   TYR A 217     -14.867 -23.482  -1.975  1.00  1.24           H  
ATOM   3464  HA  TYR A 217     -16.888 -22.399  -0.081  1.00  1.24           H  
ATOM   3465 1HB  TYR A 217     -17.084 -23.645  -2.838  1.00  1.24           H  
ATOM   3466 2HB  TYR A 217     -18.493 -23.463  -1.804  1.00  1.24           H  
ATOM   3467  HD1 TYR A 217     -15.860 -21.663  -3.538  1.00  1.24           H  
ATOM   3468  HD2 TYR A 217     -19.600 -21.416  -1.551  1.00  1.24           H  
ATOM   3469  HE1 TYR A 217     -16.111 -19.398  -4.367  1.00  1.24           H  
ATOM   3470  HE2 TYR A 217     -19.919 -19.125  -2.403  1.00  1.24           H  
ATOM   3471  HH  TYR A 217     -17.343 -17.490  -4.197  1.00  1.24           H  
ATOM   3472  N   ARG A 218     -17.889 -24.422   0.835  1.00  1.18           N  
ATOM   3473  CA  ARG A 218     -18.477 -25.591   1.469  1.00  1.18           C  
ATOM   3474  C   ARG A 218     -19.733 -25.945   0.684  1.00  1.18           C  
ATOM   3475  O   ARG A 218     -20.293 -25.097  -0.016  1.00  1.18           O  
ATOM   3476  CB  ARG A 218     -18.778 -25.339   2.940  1.00  1.18           C  
ATOM   3477  CG  ARG A 218     -17.540 -25.085   3.806  1.00  1.18           C  
ATOM   3478  CD  ARG A 218     -17.888 -24.790   5.238  1.00  1.18           C  
ATOM   3479  NE  ARG A 218     -18.537 -23.497   5.380  1.00  1.18           N  
ATOM   3480  CZ  ARG A 218     -19.138 -23.027   6.481  1.00  1.18           C  
ATOM   3481  NH1 ARG A 218     -19.198 -23.738   7.588  1.00  1.18           N  
ATOM   3482  NH2 ARG A 218     -19.665 -21.825   6.413  1.00  1.18           N  
ATOM   3483  H   ARG A 218     -18.215 -23.487   1.103  1.00  1.18           H  
ATOM   3484  HA  ARG A 218     -17.777 -26.424   1.402  1.00  1.18           H  
ATOM   3485 1HB  ARG A 218     -19.428 -24.478   3.036  1.00  1.18           H  
ATOM   3486 2HB  ARG A 218     -19.309 -26.194   3.357  1.00  1.18           H  
ATOM   3487 1HG  ARG A 218     -16.890 -25.958   3.778  1.00  1.18           H  
ATOM   3488 2HG  ARG A 218     -17.006 -24.218   3.405  1.00  1.18           H  
ATOM   3489 1HD  ARG A 218     -18.564 -25.555   5.615  1.00  1.18           H  
ATOM   3490 2HD  ARG A 218     -16.978 -24.781   5.836  1.00  1.18           H  
ATOM   3491  HE  ARG A 218     -18.533 -22.857   4.577  1.00  1.18           H  
ATOM   3492 1HH1 ARG A 218     -18.785 -24.659   7.618  1.00  1.18           H  
ATOM   3493 2HH1 ARG A 218     -19.652 -23.360   8.405  1.00  1.18           H  
ATOM   3494 1HH2 ARG A 218     -19.579 -21.320   5.511  1.00  1.18           H  
ATOM   3495 2HH2 ARG A 218     -20.130 -21.417   7.203  1.00  1.18           H  
ATOM   3496  N   ARG A 219     -20.181 -27.183   0.761  1.00  1.09           N  
ATOM   3497  CA  ARG A 219     -21.347 -27.545  -0.030  1.00  1.09           C  
ATOM   3498  C   ARG A 219     -22.599 -26.795   0.454  1.00  1.09           C  
ATOM   3499  O   ARG A 219     -23.365 -26.277  -0.364  1.00  1.09           O  
ATOM   3500  CB  ARG A 219     -21.509 -29.037   0.012  1.00  1.09           C  
ATOM   3501  CG  ARG A 219     -20.287 -29.822  -0.517  1.00  1.09           C  
ATOM   3502  CD  ARG A 219     -20.085 -29.699  -1.974  1.00  1.09           C  
ATOM   3503  NE  ARG A 219     -19.340 -28.498  -2.366  1.00  1.09           N  
ATOM   3504  CZ  ARG A 219     -18.003 -28.337  -2.256  1.00  1.09           C  
ATOM   3505  NH1 ARG A 219     -17.257 -29.298  -1.762  1.00  1.09           N  
ATOM   3506  NH2 ARG A 219     -17.439 -27.213  -2.655  1.00  1.09           N  
ATOM   3507  H   ARG A 219     -19.726 -27.874   1.344  1.00  1.09           H  
ATOM   3508  HA  ARG A 219     -21.159 -27.258  -1.065  1.00  1.09           H  
ATOM   3509 1HB  ARG A 219     -21.650 -29.354   1.007  1.00  1.09           H  
ATOM   3510 2HB  ARG A 219     -22.390 -29.334  -0.555  1.00  1.09           H  
ATOM   3511 1HG  ARG A 219     -19.394 -29.427  -0.033  1.00  1.09           H  
ATOM   3512 2HG  ARG A 219     -20.390 -30.874  -0.258  1.00  1.09           H  
ATOM   3513 1HD  ARG A 219     -19.535 -30.573  -2.330  1.00  1.09           H  
ATOM   3514 2HD  ARG A 219     -21.054 -29.663  -2.466  1.00  1.09           H  
ATOM   3515  HE  ARG A 219     -19.866 -27.732  -2.751  1.00  1.09           H  
ATOM   3516 1HH1 ARG A 219     -17.681 -30.161  -1.456  1.00  1.09           H  
ATOM   3517 2HH1 ARG A 219     -16.257 -29.170  -1.685  1.00  1.09           H  
ATOM   3518 1HH2 ARG A 219     -18.007 -26.479  -3.042  1.00  1.09           H  
ATOM   3519 2HH2 ARG A 219     -16.434 -27.090  -2.566  1.00  1.09           H  
ATOM   3520  N   ARG A 220     -22.741 -26.630   1.779  1.00  1.00           N  
ATOM   3521  CA  ARG A 220     -23.840 -25.850   2.352  1.00  1.00           C  
ATOM   3522  C   ARG A 220     -23.919 -24.471   1.733  1.00  1.00           C  
ATOM   3523  O   ARG A 220     -24.999 -23.995   1.397  1.00  1.00           O  
ATOM   3524  CB  ARG A 220     -23.663 -25.669   3.861  1.00  1.00           C  
ATOM   3525  CG  ARG A 220     -24.790 -24.888   4.529  1.00  1.00           C  
ATOM   3526  CD  ARG A 220     -24.570 -24.610   5.979  1.00  1.00           C  
ATOM   3527  NE  ARG A 220     -24.682 -25.807   6.800  1.00  1.00           N  
ATOM   3528  CZ  ARG A 220     -24.152 -25.939   8.032  1.00  1.00           C  
ATOM   3529  NH1 ARG A 220     -23.467 -24.948   8.563  1.00  1.00           N  
ATOM   3530  NH2 ARG A 220     -24.320 -27.061   8.712  1.00  1.00           N  
ATOM   3531  H   ARG A 220     -22.128 -27.145   2.410  1.00  1.00           H  
ATOM   3532  HA  ARG A 220     -24.778 -26.367   2.157  1.00  1.00           H  
ATOM   3533 1HB  ARG A 220     -23.591 -26.637   4.344  1.00  1.00           H  
ATOM   3534 2HB  ARG A 220     -22.730 -25.137   4.056  1.00  1.00           H  
ATOM   3535 1HG  ARG A 220     -24.950 -23.954   4.006  1.00  1.00           H  
ATOM   3536 2HG  ARG A 220     -25.670 -25.486   4.478  1.00  1.00           H  
ATOM   3537 1HD  ARG A 220     -23.575 -24.189   6.121  1.00  1.00           H  
ATOM   3538 2HD  ARG A 220     -25.321 -23.893   6.324  1.00  1.00           H  
ATOM   3539  HE  ARG A 220     -25.221 -26.586   6.433  1.00  1.00           H  
ATOM   3540 1HH1 ARG A 220     -23.349 -24.089   8.049  1.00  1.00           H  
ATOM   3541 2HH1 ARG A 220     -23.078 -25.043   9.488  1.00  1.00           H  
ATOM   3542 1HH2 ARG A 220     -24.850 -27.821   8.311  1.00  1.00           H  
ATOM   3543 2HH2 ARG A 220     -23.928 -27.153   9.635  1.00  1.00           H  
ATOM   3544  N   GLU A 221     -22.770 -23.827   1.580  1.00  0.94           N  
ATOM   3545  CA  GLU A 221     -22.710 -22.478   1.042  1.00  0.94           C  
ATOM   3546  C   GLU A 221     -23.229 -22.429  -0.382  1.00  0.94           C  
ATOM   3547  O   GLU A 221     -23.976 -21.515  -0.755  1.00  0.94           O  
ATOM   3548  CB  GLU A 221     -21.269 -22.008   1.083  1.00  0.94           C  
ATOM   3549  CG  GLU A 221     -20.751 -21.760   2.485  1.00  0.94           C  
ATOM   3550  CD  GLU A 221     -19.276 -21.573   2.536  1.00  0.94           C  
ATOM   3551  OE1 GLU A 221     -18.639 -21.755   1.532  1.00  0.94           O  
ATOM   3552  OE2 GLU A 221     -18.765 -21.319   3.599  1.00  0.94           O  
ATOM   3553  H   GLU A 221     -21.915 -24.296   1.838  1.00  0.94           H  
ATOM   3554  HA  GLU A 221     -23.323 -21.826   1.662  1.00  0.94           H  
ATOM   3555 1HB  GLU A 221     -20.635 -22.760   0.638  1.00  0.94           H  
ATOM   3556 2HB  GLU A 221     -21.159 -21.135   0.485  1.00  0.94           H  
ATOM   3557 1HG  GLU A 221     -21.228 -20.869   2.887  1.00  0.94           H  
ATOM   3558 2HG  GLU A 221     -21.031 -22.601   3.118  1.00  0.94           H  
ATOM   3559  N   LEU A 222     -22.894 -23.449  -1.173  1.00  0.90           N  
ATOM   3560  CA  LEU A 222     -23.357 -23.445  -2.548  1.00  0.90           C  
ATOM   3561  C   LEU A 222     -24.880 -23.567  -2.535  1.00  0.90           C  
ATOM   3562  O   LEU A 222     -25.585 -22.869  -3.274  1.00  0.90           O  
ATOM   3563  CB  LEU A 222     -22.764 -24.622  -3.321  1.00  0.90           C  
ATOM   3564  CG  LEU A 222     -21.237 -24.607  -3.477  1.00  0.90           C  
ATOM   3565  CD1 LEU A 222     -20.814 -25.870  -4.220  1.00  0.90           C  
ATOM   3566  CD2 LEU A 222     -20.781 -23.340  -4.157  1.00  0.90           C  
ATOM   3567  H   LEU A 222     -22.274 -24.185  -0.820  1.00  0.90           H  
ATOM   3568  HA  LEU A 222     -23.073 -22.506  -3.022  1.00  0.90           H  
ATOM   3569 1HB  LEU A 222     -23.039 -25.547  -2.812  1.00  0.90           H  
ATOM   3570 2HB  LEU A 222     -23.204 -24.638  -4.318  1.00  0.90           H  
ATOM   3571  HG  LEU A 222     -20.784 -24.649  -2.485  1.00  0.90           H  
ATOM   3572 1HD1 LEU A 222     -19.734 -25.897  -4.301  1.00  0.90           H  
ATOM   3573 2HD1 LEU A 222     -21.165 -26.735  -3.673  1.00  0.90           H  
ATOM   3574 3HD1 LEU A 222     -21.255 -25.873  -5.217  1.00  0.90           H  
ATOM   3575 1HD2 LEU A 222     -19.700 -23.341  -4.242  1.00  0.90           H  
ATOM   3576 2HD2 LEU A 222     -21.215 -23.275  -5.131  1.00  0.90           H  
ATOM   3577 3HD2 LEU A 222     -21.094 -22.477  -3.573  1.00  0.90           H  
ATOM   3578  N   PHE A 223     -25.392 -24.419  -1.639  1.00  0.87           N  
ATOM   3579  CA  PHE A 223     -26.832 -24.600  -1.541  1.00  0.87           C  
ATOM   3580  C   PHE A 223     -27.509 -23.315  -1.100  1.00  0.87           C  
ATOM   3581  O   PHE A 223     -28.572 -22.963  -1.607  1.00  0.87           O  
ATOM   3582  CB  PHE A 223     -27.199 -25.717  -0.576  1.00  0.87           C  
ATOM   3583  CG  PHE A 223     -26.959 -27.102  -1.091  1.00  0.87           C  
ATOM   3584  CD1 PHE A 223     -27.021 -27.384  -2.449  1.00  0.87           C  
ATOM   3585  CD2 PHE A 223     -26.703 -28.137  -0.215  1.00  0.87           C  
ATOM   3586  CE1 PHE A 223     -26.829 -28.663  -2.909  1.00  0.87           C  
ATOM   3587  CE2 PHE A 223     -26.515 -29.417  -0.682  1.00  0.87           C  
ATOM   3588  CZ  PHE A 223     -26.581 -29.677  -2.026  1.00  0.87           C  
ATOM   3589  H   PHE A 223     -24.759 -24.963  -1.047  1.00  0.87           H  
ATOM   3590  HA  PHE A 223     -27.213 -24.862  -2.522  1.00  0.87           H  
ATOM   3591 1HB  PHE A 223     -26.640 -25.598   0.345  1.00  0.87           H  
ATOM   3592 2HB  PHE A 223     -28.244 -25.628  -0.327  1.00  0.87           H  
ATOM   3593  HD1 PHE A 223     -27.226 -26.584  -3.148  1.00  0.87           H  
ATOM   3594  HD2 PHE A 223     -26.659 -27.935   0.854  1.00  0.87           H  
ATOM   3595  HE1 PHE A 223     -26.882 -28.877  -3.971  1.00  0.87           H  
ATOM   3596  HE2 PHE A 223     -26.324 -30.227   0.013  1.00  0.87           H  
ATOM   3597  HZ  PHE A 223     -26.442 -30.691  -2.387  1.00  0.87           H  
ATOM   3598  N   LEU A 224     -26.896 -22.596  -0.162  1.00  0.86           N  
ATOM   3599  CA  LEU A 224     -27.491 -21.362   0.322  1.00  0.86           C  
ATOM   3600  C   LEU A 224     -27.570 -20.321  -0.791  1.00  0.86           C  
ATOM   3601  O   LEU A 224     -28.553 -19.587  -0.876  1.00  0.86           O  
ATOM   3602  CB  LEU A 224     -26.725 -20.839   1.537  1.00  0.86           C  
ATOM   3603  CG  LEU A 224     -26.874 -21.705   2.809  1.00  0.86           C  
ATOM   3604  CD1 LEU A 224     -25.937 -21.174   3.876  1.00  0.86           C  
ATOM   3605  CD2 LEU A 224     -28.335 -21.709   3.276  1.00  0.86           C  
ATOM   3606  H   LEU A 224     -26.023 -22.933   0.242  1.00  0.86           H  
ATOM   3607  HA  LEU A 224     -28.500 -21.584   0.653  1.00  0.86           H  
ATOM   3608 1HB  LEU A 224     -25.666 -20.789   1.283  1.00  0.86           H  
ATOM   3609 2HB  LEU A 224     -27.074 -19.835   1.769  1.00  0.86           H  
ATOM   3610  HG  LEU A 224     -26.595 -22.716   2.590  1.00  0.86           H  
ATOM   3611 1HD1 LEU A 224     -26.023 -21.784   4.772  1.00  0.86           H  
ATOM   3612 2HD1 LEU A 224     -24.912 -21.208   3.508  1.00  0.86           H  
ATOM   3613 3HD1 LEU A 224     -26.197 -20.157   4.107  1.00  0.86           H  
ATOM   3614 1HD2 LEU A 224     -28.421 -22.335   4.166  1.00  0.86           H  
ATOM   3615 2HD2 LEU A 224     -28.653 -20.710   3.512  1.00  0.86           H  
ATOM   3616 3HD2 LEU A 224     -28.969 -22.113   2.490  1.00  0.86           H  
ATOM   3617  N   ASN A 225     -26.566 -20.266  -1.676  1.00  0.85           N  
ATOM   3618  CA  ASN A 225     -26.635 -19.327  -2.801  1.00  0.85           C  
ATOM   3619  C   ASN A 225     -27.808 -19.659  -3.729  1.00  0.85           C  
ATOM   3620  O   ASN A 225     -28.533 -18.768  -4.192  1.00  0.85           O  
ATOM   3621  CB  ASN A 225     -25.340 -19.343  -3.591  1.00  0.85           C  
ATOM   3622  CG  ASN A 225     -24.209 -18.613  -2.942  1.00  0.85           C  
ATOM   3623  OD1 ASN A 225     -24.387 -17.717  -2.100  1.00  0.85           O  
ATOM   3624  ND2 ASN A 225     -23.018 -18.980  -3.331  1.00  0.85           N  
ATOM   3625  H   ASN A 225     -25.749 -20.870  -1.555  1.00  0.85           H  
ATOM   3626  HA  ASN A 225     -26.802 -18.327  -2.408  1.00  0.85           H  
ATOM   3627 1HB  ASN A 225     -25.034 -20.380  -3.741  1.00  0.85           H  
ATOM   3628 2HB  ASN A 225     -25.515 -18.916  -4.577  1.00  0.85           H  
ATOM   3629 1HD2 ASN A 225     -22.202 -18.540  -2.960  1.00  0.85           H  
ATOM   3630 2HD2 ASN A 225     -22.925 -19.702  -4.013  1.00  0.85           H  
ATOM   3631  N   ILE A 226     -28.040 -20.951  -3.937  1.00  0.86           N  
ATOM   3632  CA  ILE A 226     -29.142 -21.400  -4.778  1.00  0.86           C  
ATOM   3633  C   ILE A 226     -30.466 -21.011  -4.125  1.00  0.86           C  
ATOM   3634  O   ILE A 226     -31.368 -20.462  -4.757  1.00  0.86           O  
ATOM   3635  CB  ILE A 226     -29.059 -22.913  -4.982  1.00  0.86           C  
ATOM   3636  CG1 ILE A 226     -27.835 -23.240  -5.796  1.00  0.86           C  
ATOM   3637  CG2 ILE A 226     -30.282 -23.413  -5.656  1.00  0.86           C  
ATOM   3638  CD1 ILE A 226     -27.500 -24.689  -5.798  1.00  0.86           C  
ATOM   3639  H   ILE A 226     -27.400 -21.640  -3.532  1.00  0.86           H  
ATOM   3640  HA  ILE A 226     -29.069 -20.906  -5.742  1.00  0.86           H  
ATOM   3641  HB  ILE A 226     -28.955 -23.401  -4.021  1.00  0.86           H  
ATOM   3642 1HG1 ILE A 226     -28.002 -22.917  -6.822  1.00  0.86           H  
ATOM   3643 2HG1 ILE A 226     -26.984 -22.689  -5.393  1.00  0.86           H  
ATOM   3644 1HG2 ILE A 226     -30.197 -24.476  -5.769  1.00  0.86           H  
ATOM   3645 2HG2 ILE A 226     -31.147 -23.182  -5.044  1.00  0.86           H  
ATOM   3646 3HG2 ILE A 226     -30.385 -22.940  -6.632  1.00  0.86           H  
ATOM   3647 1HD1 ILE A 226     -26.617 -24.843  -6.395  1.00  0.86           H  
ATOM   3648 2HD1 ILE A 226     -27.310 -25.014  -4.793  1.00  0.86           H  
ATOM   3649 3HD1 ILE A 226     -28.324 -25.243  -6.202  1.00  0.86           H  
ATOM   3650  N   ILE A 227     -30.564 -21.265  -2.833  1.00  0.90           N  
ATOM   3651  CA  ILE A 227     -31.740 -20.940  -2.048  1.00  0.90           C  
ATOM   3652  C   ILE A 227     -32.022 -19.447  -2.034  1.00  0.90           C  
ATOM   3653  O   ILE A 227     -33.172 -19.037  -2.202  1.00  0.90           O  
ATOM   3654  CB  ILE A 227     -31.578 -21.489  -0.640  1.00  0.90           C  
ATOM   3655  CG1 ILE A 227     -31.628 -23.010  -0.719  1.00  0.90           C  
ATOM   3656  CG2 ILE A 227     -32.569 -20.934   0.305  1.00  0.90           C  
ATOM   3657  CD1 ILE A 227     -31.213 -23.693   0.504  1.00  0.90           C  
ATOM   3658  H   ILE A 227     -29.781 -21.725  -2.367  1.00  0.90           H  
ATOM   3659  HA  ILE A 227     -32.596 -21.439  -2.502  1.00  0.90           H  
ATOM   3660  HB  ILE A 227     -30.590 -21.225  -0.288  1.00  0.90           H  
ATOM   3661 1HG1 ILE A 227     -32.624 -23.322  -0.939  1.00  0.90           H  
ATOM   3662 2HG1 ILE A 227     -30.986 -23.332  -1.529  1.00  0.90           H  
ATOM   3663 1HG2 ILE A 227     -32.361 -21.361   1.259  1.00  0.90           H  
ATOM   3664 2HG2 ILE A 227     -32.478 -19.851   0.360  1.00  0.90           H  
ATOM   3665 3HG2 ILE A 227     -33.570 -21.192  -0.003  1.00  0.90           H  
ATOM   3666 1HD1 ILE A 227     -31.283 -24.768   0.347  1.00  0.90           H  
ATOM   3667 2HD1 ILE A 227     -30.184 -23.424   0.740  1.00  0.90           H  
ATOM   3668 3HD1 ILE A 227     -31.867 -23.399   1.320  1.00  0.90           H  
ATOM   3669  N   SER A 228     -30.982 -18.630  -1.875  1.00  0.96           N  
ATOM   3670  CA  SER A 228     -31.137 -17.182  -1.838  1.00  0.96           C  
ATOM   3671  C   SER A 228     -31.873 -16.702  -3.076  1.00  0.96           C  
ATOM   3672  O   SER A 228     -32.853 -15.956  -2.987  1.00  0.96           O  
ATOM   3673  CB  SER A 228     -29.771 -16.508  -1.818  1.00  0.96           C  
ATOM   3674  OG  SER A 228     -29.895 -15.108  -1.751  1.00  0.96           O  
ATOM   3675  H   SER A 228     -30.058 -19.027  -1.737  1.00  0.96           H  
ATOM   3676  HA  SER A 228     -31.706 -16.908  -0.950  1.00  0.96           H  
ATOM   3677 1HB  SER A 228     -29.181 -16.868  -1.002  1.00  0.96           H  
ATOM   3678 2HB  SER A 228     -29.239 -16.775  -2.726  1.00  0.96           H  
ATOM   3679  HG  SER A 228     -30.353 -14.846  -2.551  1.00  0.96           H  
ATOM   3680  N   LYS A 229     -31.475 -17.215  -4.234  1.00  1.06           N  
ATOM   3681  CA  LYS A 229     -32.093 -16.833  -5.498  1.00  1.06           C  
ATOM   3682  C   LYS A 229     -33.574 -17.250  -5.641  1.00  1.06           C  
ATOM   3683  O   LYS A 229     -34.287 -16.695  -6.480  1.00  1.06           O  
ATOM   3684  CB  LYS A 229     -31.285 -17.399  -6.640  1.00  1.06           C  
ATOM   3685  CG  LYS A 229     -29.875 -16.826  -6.776  1.00  1.06           C  
ATOM   3686  CD  LYS A 229     -29.871 -15.353  -7.137  1.00  1.06           C  
ATOM   3687  CE  LYS A 229     -28.439 -14.849  -7.336  1.00  1.06           C  
ATOM   3688  NZ  LYS A 229     -28.393 -13.397  -7.679  1.00  1.06           N  
ATOM   3689  H   LYS A 229     -30.669 -17.851  -4.245  1.00  1.06           H  
ATOM   3690  HA  LYS A 229     -32.056 -15.748  -5.567  1.00  1.06           H  
ATOM   3691 1HB  LYS A 229     -31.171 -18.453  -6.462  1.00  1.06           H  
ATOM   3692 2HB  LYS A 229     -31.820 -17.267  -7.576  1.00  1.06           H  
ATOM   3693 1HG  LYS A 229     -29.344 -16.963  -5.834  1.00  1.06           H  
ATOM   3694 2HG  LYS A 229     -29.346 -17.362  -7.542  1.00  1.06           H  
ATOM   3695 1HD  LYS A 229     -30.439 -15.198  -8.057  1.00  1.06           H  
ATOM   3696 2HD  LYS A 229     -30.343 -14.782  -6.337  1.00  1.06           H  
ATOM   3697 1HE  LYS A 229     -27.876 -15.014  -6.418  1.00  1.06           H  
ATOM   3698 2HE  LYS A 229     -27.971 -15.418  -8.143  1.00  1.06           H  
ATOM   3699 1HZ  LYS A 229     -27.430 -13.110  -7.800  1.00  1.06           H  
ATOM   3700 2HZ  LYS A 229     -28.903 -13.236  -8.537  1.00  1.06           H  
ATOM   3701 3HZ  LYS A 229     -28.813 -12.860  -6.935  1.00  1.06           H  
ATOM   3702  N   PHE A 230     -34.032 -18.232  -4.854  1.00  1.21           N  
ATOM   3703  CA  PHE A 230     -35.425 -18.670  -4.908  1.00  1.21           C  
ATOM   3704  C   PHE A 230     -36.267 -18.121  -3.744  1.00  1.21           C  
ATOM   3705  O   PHE A 230     -37.487 -17.986  -3.875  1.00  1.21           O  
ATOM   3706  CB  PHE A 230     -35.570 -20.202  -4.826  1.00  1.21           C  
ATOM   3707  CG  PHE A 230     -35.113 -21.125  -5.991  1.00  1.21           C  
ATOM   3708  CD1 PHE A 230     -33.990 -21.944  -5.888  1.00  1.21           C  
ATOM   3709  CD2 PHE A 230     -35.886 -21.236  -7.148  1.00  1.21           C  
ATOM   3710  CE1 PHE A 230     -33.662 -22.840  -6.905  1.00  1.21           C  
ATOM   3711  CE2 PHE A 230     -35.549 -22.132  -8.157  1.00  1.21           C  
ATOM   3712  CZ  PHE A 230     -34.441 -22.932  -8.028  1.00  1.21           C  
ATOM   3713  H   PHE A 230     -33.421 -18.653  -4.163  1.00  1.21           H  
ATOM   3714  HA  PHE A 230     -35.861 -18.321  -5.843  1.00  1.21           H  
ATOM   3715 1HB  PHE A 230     -35.021 -20.524  -3.938  1.00  1.21           H  
ATOM   3716 2HB  PHE A 230     -36.615 -20.431  -4.627  1.00  1.21           H  
ATOM   3717  HD1 PHE A 230     -33.377 -21.892  -4.989  1.00  1.21           H  
ATOM   3718  HD2 PHE A 230     -36.781 -20.620  -7.252  1.00  1.21           H  
ATOM   3719  HE1 PHE A 230     -32.795 -23.479  -6.812  1.00  1.21           H  
ATOM   3720  HE2 PHE A 230     -36.173 -22.206  -9.050  1.00  1.21           H  
ATOM   3721  HZ  PHE A 230     -34.185 -23.640  -8.812  1.00  1.21           H  
ATOM   3722  N   THR A 231     -35.626 -17.817  -2.608  1.00  1.40           N  
ATOM   3723  CA  THR A 231     -36.363 -17.424  -1.403  1.00  1.40           C  
ATOM   3724  C   THR A 231     -36.123 -16.014  -0.880  1.00  1.40           C  
ATOM   3725  O   THR A 231     -36.921 -15.507  -0.093  1.00  1.40           O  
ATOM   3726  CB  THR A 231     -35.948 -18.323  -0.236  1.00  1.40           C  
ATOM   3727  OG1 THR A 231     -34.544 -18.101   0.028  1.00  1.40           O  
ATOM   3728  CG2 THR A 231     -36.162 -19.771  -0.581  1.00  1.40           C  
ATOM   3729  H   THR A 231     -34.620 -17.947  -2.560  1.00  1.40           H  
ATOM   3730  HA  THR A 231     -37.428 -17.535  -1.602  1.00  1.40           H  
ATOM   3731  HB  THR A 231     -36.528 -18.066   0.649  1.00  1.40           H  
ATOM   3732  HG1 THR A 231     -34.026 -18.407  -0.755  1.00  1.40           H  
ATOM   3733 1HG2 THR A 231     -35.852 -20.386   0.256  1.00  1.40           H  
ATOM   3734 2HG2 THR A 231     -37.215 -19.948  -0.791  1.00  1.40           H  
ATOM   3735 3HG2 THR A 231     -35.570 -20.024  -1.457  1.00  1.40           H  
ATOM   3736  N   ARG A 232     -34.993 -15.410  -1.237  1.00  1.60           N  
ATOM   3737  CA  ARG A 232     -34.553 -14.123  -0.702  1.00  1.60           C  
ATOM   3738  C   ARG A 232     -34.383 -14.122   0.832  1.00  1.60           C  
ATOM   3739  O   ARG A 232     -34.393 -13.060   1.456  1.00  1.60           O  
ATOM   3740  CB  ARG A 232     -35.522 -13.013  -1.098  1.00  1.60           C  
ATOM   3741  CG  ARG A 232     -35.716 -12.840  -2.602  1.00  1.60           C  
ATOM   3742  CD  ARG A 232     -36.615 -11.691  -2.913  1.00  1.60           C  
ATOM   3743  NE  ARG A 232     -36.816 -11.527  -4.347  1.00  1.60           N  
ATOM   3744  CZ  ARG A 232     -37.635 -10.613  -4.907  1.00  1.60           C  
ATOM   3745  NH1 ARG A 232     -38.321  -9.786  -4.147  1.00  1.60           N  
ATOM   3746  NH2 ARG A 232     -37.749 -10.546  -6.223  1.00  1.60           N  
ATOM   3747  H   ARG A 232     -34.371 -15.847  -1.908  1.00  1.60           H  
ATOM   3748  HA  ARG A 232     -33.585 -13.897  -1.151  1.00  1.60           H  
ATOM   3749 1HB  ARG A 232     -36.495 -13.171  -0.649  1.00  1.60           H  
ATOM   3750 2HB  ARG A 232     -35.146 -12.067  -0.714  1.00  1.60           H  
ATOM   3751 1HG  ARG A 232     -34.749 -12.662  -3.074  1.00  1.60           H  
ATOM   3752 2HG  ARG A 232     -36.159 -13.747  -3.018  1.00  1.60           H  
ATOM   3753 1HD  ARG A 232     -37.587 -11.858  -2.449  1.00  1.60           H  
ATOM   3754 2HD  ARG A 232     -36.179 -10.773  -2.521  1.00  1.60           H  
ATOM   3755  HE  ARG A 232     -36.307 -12.145  -4.967  1.00  1.60           H  
ATOM   3756 1HH1 ARG A 232     -38.235  -9.835  -3.142  1.00  1.60           H  
ATOM   3757 2HH1 ARG A 232     -38.932  -9.103  -4.568  1.00  1.60           H  
ATOM   3758 1HH2 ARG A 232     -37.223 -11.180  -6.809  1.00  1.60           H  
ATOM   3759 2HH2 ARG A 232     -38.360  -9.862  -6.642  1.00  1.60           H  
ATOM   3760  N   ASN A 233     -34.161 -15.303   1.430  1.00  1.75           N  
ATOM   3761  CA  ASN A 233     -33.924 -15.429   2.870  1.00  1.75           C  
ATOM   3762  C   ASN A 233     -33.182 -16.693   3.223  1.00  1.75           C  
ATOM   3763  O   ASN A 233     -33.787 -17.753   3.407  1.00  1.75           O  
ATOM   3764  CB  ASN A 233     -35.225 -15.368   3.665  1.00  1.75           C  
ATOM   3765  CG  ASN A 233     -35.036 -15.470   5.231  1.00  1.75           C  
ATOM   3766  OD1 ASN A 233     -34.114 -16.148   5.756  1.00  1.75           O  
ATOM   3767  ND2 ASN A 233     -35.907 -14.796   5.952  1.00  1.75           N  
ATOM   3768  H   ASN A 233     -34.187 -16.160   0.871  1.00  1.75           H  
ATOM   3769  HA  ASN A 233     -33.298 -14.594   3.183  1.00  1.75           H  
ATOM   3770 1HB  ASN A 233     -35.730 -14.425   3.444  1.00  1.75           H  
ATOM   3771 2HB  ASN A 233     -35.882 -16.158   3.326  1.00  1.75           H  
ATOM   3772 1HD2 ASN A 233     -35.849 -14.809   6.951  1.00  1.75           H  
ATOM   3773 2HD2 ASN A 233     -36.625 -14.262   5.500  1.00  1.75           H  
ATOM   3774  N   THR A 234     -31.864 -16.568   3.384  1.00  1.84           N  
ATOM   3775  CA  THR A 234     -31.048 -17.725   3.701  1.00  1.84           C  
ATOM   3776  C   THR A 234     -30.861 -17.903   5.193  1.00  1.84           C  
ATOM   3777  O   THR A 234     -30.517 -18.992   5.634  1.00  1.84           O  
ATOM   3778  CB  THR A 234     -29.667 -17.653   3.036  1.00  1.84           C  
ATOM   3779  OG1 THR A 234     -28.964 -16.482   3.484  1.00  1.84           O  
ATOM   3780  CG2 THR A 234     -29.799 -17.666   1.555  1.00  1.84           C  
ATOM   3781  H   THR A 234     -31.424 -15.669   3.239  1.00  1.84           H  
ATOM   3782  HA  THR A 234     -31.547 -18.609   3.314  1.00  1.84           H  
ATOM   3783  HB  THR A 234     -29.092 -18.515   3.327  1.00  1.84           H  
ATOM   3784  HG1 THR A 234     -28.484 -16.701   4.320  1.00  1.84           H  
ATOM   3785 1HG2 THR A 234     -28.804 -17.639   1.120  1.00  1.84           H  
ATOM   3786 2HG2 THR A 234     -30.310 -18.579   1.239  1.00  1.84           H  
ATOM   3787 3HG2 THR A 234     -30.370 -16.799   1.234  1.00  1.84           H  
ATOM   3788  N   LYS A 235     -31.121 -16.869   5.998  1.00  1.83           N  
ATOM   3789  CA  LYS A 235     -30.883 -17.024   7.433  1.00  1.83           C  
ATOM   3790  C   LYS A 235     -31.639 -18.208   7.994  1.00  1.83           C  
ATOM   3791  O   LYS A 235     -31.082 -19.018   8.738  1.00  1.83           O  
ATOM   3792  CB  LYS A 235     -31.234 -15.787   8.248  1.00  1.83           C  
ATOM   3793  CG  LYS A 235     -30.938 -16.023   9.743  1.00  1.83           C  
ATOM   3794  CD  LYS A 235     -31.200 -14.821  10.646  1.00  1.83           C  
ATOM   3795  CE  LYS A 235     -30.986 -15.227  12.125  1.00  1.83           C  
ATOM   3796  NZ  LYS A 235     -31.269 -14.118  13.080  1.00  1.83           N  
ATOM   3797  H   LYS A 235     -31.445 -15.996   5.611  1.00  1.83           H  
ATOM   3798  HA  LYS A 235     -29.835 -17.219   7.587  1.00  1.83           H  
ATOM   3799 1HB  LYS A 235     -30.655 -14.933   7.901  1.00  1.83           H  
ATOM   3800 2HB  LYS A 235     -32.294 -15.551   8.134  1.00  1.83           H  
ATOM   3801 1HG  LYS A 235     -31.558 -16.849  10.090  1.00  1.83           H  
ATOM   3802 2HG  LYS A 235     -29.894 -16.316   9.849  1.00  1.83           H  
ATOM   3803 1HD  LYS A 235     -30.517 -14.004  10.402  1.00  1.83           H  
ATOM   3804 2HD  LYS A 235     -32.224 -14.460  10.521  1.00  1.83           H  
ATOM   3805 1HE  LYS A 235     -31.654 -16.057  12.349  1.00  1.83           H  
ATOM   3806 2HE  LYS A 235     -29.956 -15.556  12.263  1.00  1.83           H  
ATOM   3807 1HZ  LYS A 235     -31.141 -14.417  14.023  1.00  1.83           H  
ATOM   3808 2HZ  LYS A 235     -30.681 -13.295  12.918  1.00  1.83           H  
ATOM   3809 3HZ  LYS A 235     -32.223 -13.776  12.961  1.00  1.83           H  
ATOM   3810  N   GLN A 236     -32.893 -18.364   7.577  1.00  1.72           N  
ATOM   3811  CA  GLN A 236     -33.724 -19.471   8.045  1.00  1.72           C  
ATOM   3812  C   GLN A 236     -33.145 -20.861   7.675  1.00  1.72           C  
ATOM   3813  O   GLN A 236     -33.574 -21.880   8.219  1.00  1.72           O  
ATOM   3814  CB  GLN A 236     -35.147 -19.319   7.502  1.00  1.72           C  
ATOM   3815  CG  GLN A 236     -35.256 -19.555   6.052  1.00  1.72           C  
ATOM   3816  CD  GLN A 236     -36.620 -19.264   5.482  1.00  1.72           C  
ATOM   3817  OE1 GLN A 236     -37.655 -19.642   6.050  1.00  1.72           O  
ATOM   3818  NE2 GLN A 236     -36.633 -18.590   4.337  1.00  1.72           N  
ATOM   3819  H   GLN A 236     -33.295 -17.668   6.940  1.00  1.72           H  
ATOM   3820  HA  GLN A 236     -33.772 -19.414   9.132  1.00  1.72           H  
ATOM   3821 1HB  GLN A 236     -35.810 -20.015   8.011  1.00  1.72           H  
ATOM   3822 2HB  GLN A 236     -35.506 -18.308   7.699  1.00  1.72           H  
ATOM   3823 1HG  GLN A 236     -34.518 -18.940   5.538  1.00  1.72           H  
ATOM   3824 2HG  GLN A 236     -35.051 -20.606   5.893  1.00  1.72           H  
ATOM   3825 1HE2 GLN A 236     -37.498 -18.366   3.890  1.00  1.72           H  
ATOM   3826 2HE2 GLN A 236     -35.741 -18.304   3.907  1.00  1.72           H  
ATOM   3827  N   TYR A 237     -32.202 -20.893   6.725  1.00  1.56           N  
ATOM   3828  CA  TYR A 237     -31.552 -22.093   6.233  1.00  1.56           C  
ATOM   3829  C   TYR A 237     -30.101 -22.282   6.705  1.00  1.56           C  
ATOM   3830  O   TYR A 237     -29.504 -23.330   6.450  1.00  1.56           O  
ATOM   3831  CB  TYR A 237     -31.559 -22.059   4.697  1.00  1.56           C  
ATOM   3832  CG  TYR A 237     -32.910 -22.168   4.070  1.00  1.56           C  
ATOM   3833  CD1 TYR A 237     -33.567 -21.070   3.596  1.00  1.56           C  
ATOM   3834  CD2 TYR A 237     -33.491 -23.378   3.969  1.00  1.56           C  
ATOM   3835  CE1 TYR A 237     -34.821 -21.208   3.023  1.00  1.56           C  
ATOM   3836  CE2 TYR A 237     -34.720 -23.513   3.428  1.00  1.56           C  
ATOM   3837  CZ  TYR A 237     -35.391 -22.462   2.958  1.00  1.56           C  
ATOM   3838  OH  TYR A 237     -36.643 -22.660   2.422  1.00  1.56           O  
ATOM   3839  H   TYR A 237     -31.867 -20.020   6.338  1.00  1.56           H  
ATOM   3840  HA  TYR A 237     -32.123 -22.946   6.579  1.00  1.56           H  
ATOM   3841 1HB  TYR A 237     -31.123 -21.122   4.369  1.00  1.56           H  
ATOM   3842 2HB  TYR A 237     -30.945 -22.827   4.314  1.00  1.56           H  
ATOM   3843  HD1 TYR A 237     -33.112 -20.099   3.667  1.00  1.56           H  
ATOM   3844  HD2 TYR A 237     -32.977 -24.242   4.332  1.00  1.56           H  
ATOM   3845  HE1 TYR A 237     -35.344 -20.334   2.643  1.00  1.56           H  
ATOM   3846  HE2 TYR A 237     -35.175 -24.468   3.374  1.00  1.56           H  
ATOM   3847  HH  TYR A 237     -36.851 -23.636   2.412  1.00  1.56           H  
ATOM   3848  N   HIS A 238     -29.527 -21.316   7.432  1.00  1.38           N  
ATOM   3849  CA  HIS A 238     -28.098 -21.408   7.769  1.00  1.38           C  
ATOM   3850  C   HIS A 238     -27.765 -22.575   8.702  1.00  1.38           C  
ATOM   3851  O   HIS A 238     -26.655 -23.105   8.666  1.00  1.38           O  
ATOM   3852  CB  HIS A 238     -27.568 -20.115   8.419  1.00  1.38           C  
ATOM   3853  CG  HIS A 238     -27.462 -18.901   7.504  1.00  1.38           C  
ATOM   3854  ND1 HIS A 238     -27.147 -17.640   7.981  1.00  1.38           N  
ATOM   3855  CD2 HIS A 238     -27.665 -18.757   6.181  1.00  1.38           C  
ATOM   3856  CE1 HIS A 238     -27.166 -16.773   6.980  1.00  1.38           C  
ATOM   3857  NE2 HIS A 238     -27.498 -17.414   5.878  1.00  1.38           N  
ATOM   3858  H   HIS A 238     -30.061 -20.490   7.710  1.00  1.38           H  
ATOM   3859  HA  HIS A 238     -27.534 -21.560   6.850  1.00  1.38           H  
ATOM   3860 1HB  HIS A 238     -28.230 -19.844   9.245  1.00  1.38           H  
ATOM   3861 2HB  HIS A 238     -26.584 -20.305   8.845  1.00  1.38           H  
ATOM   3862  HD1 HIS A 238     -26.949 -17.403   8.935  1.00  1.38           H  
ATOM   3863  HD2 HIS A 238     -27.951 -19.461   5.411  1.00  1.38           H  
ATOM   3864  HE1 HIS A 238     -26.957 -15.722   7.146  1.00  1.38           H  
ATOM   3865  N   ASP A 239     -28.722 -22.979   9.539  1.00  1.21           N  
ATOM   3866  CA  ASP A 239     -28.494 -24.061  10.494  1.00  1.21           C  
ATOM   3867  C   ASP A 239     -29.001 -25.421   9.997  1.00  1.21           C  
ATOM   3868  O   ASP A 239     -29.022 -26.395  10.752  1.00  1.21           O  
ATOM   3869  CB  ASP A 239     -29.166 -23.738  11.829  1.00  1.21           C  
ATOM   3870  CG  ASP A 239     -28.552 -22.528  12.531  1.00  1.21           C  
ATOM   3871  OD1 ASP A 239     -27.352 -22.401  12.527  1.00  1.21           O  
ATOM   3872  OD2 ASP A 239     -29.296 -21.737  13.056  1.00  1.21           O  
ATOM   3873  H   ASP A 239     -29.620 -22.517   9.512  1.00  1.21           H  
ATOM   3874  HA  ASP A 239     -27.421 -24.146  10.661  1.00  1.21           H  
ATOM   3875 1HB  ASP A 239     -30.228 -23.553  11.665  1.00  1.21           H  
ATOM   3876 2HB  ASP A 239     -29.083 -24.601  12.491  1.00  1.21           H  
ATOM   3877  N   MET A 240     -29.448 -25.485   8.747  1.00  1.07           N  
ATOM   3878  CA  MET A 240     -29.954 -26.728   8.176  1.00  1.07           C  
ATOM   3879  C   MET A 240     -28.832 -27.585   7.606  1.00  1.07           C  
ATOM   3880  O   MET A 240     -27.751 -27.081   7.286  1.00  1.07           O  
ATOM   3881  CB  MET A 240     -31.052 -26.415   7.186  1.00  1.07           C  
ATOM   3882  CG  MET A 240     -32.322 -25.909   7.862  1.00  1.07           C  
ATOM   3883  SD  MET A 240     -33.599 -25.420   6.727  1.00  1.07           S  
ATOM   3884  CE  MET A 240     -33.939 -26.915   5.863  1.00  1.07           C  
ATOM   3885  H   MET A 240     -29.409 -24.665   8.139  1.00  1.07           H  
ATOM   3886  HA  MET A 240     -30.407 -27.309   8.979  1.00  1.07           H  
ATOM   3887 1HB  MET A 240     -30.716 -25.639   6.540  1.00  1.07           H  
ATOM   3888 2HB  MET A 240     -31.277 -27.288   6.581  1.00  1.07           H  
ATOM   3889 1HG  MET A 240     -32.718 -26.687   8.515  1.00  1.07           H  
ATOM   3890 2HG  MET A 240     -32.073 -25.044   8.478  1.00  1.07           H  
ATOM   3891 1HE  MET A 240     -34.728 -26.740   5.137  1.00  1.07           H  
ATOM   3892 2HE  MET A 240     -33.035 -27.241   5.347  1.00  1.07           H  
ATOM   3893 3HE  MET A 240     -34.261 -27.681   6.568  1.00  1.07           H  
ATOM   3894  N   CYS A 241     -29.053 -28.898   7.505  1.00  0.95           N  
ATOM   3895  CA  CYS A 241     -27.996 -29.747   6.985  1.00  0.95           C  
ATOM   3896  C   CYS A 241     -27.989 -29.668   5.482  1.00  0.95           C  
ATOM   3897  O   CYS A 241     -29.015 -29.381   4.871  1.00  0.95           O  
ATOM   3898  CB  CYS A 241     -28.180 -31.201   7.420  1.00  0.95           C  
ATOM   3899  SG  CYS A 241     -28.059 -31.438   9.189  1.00  0.95           S  
ATOM   3900  H   CYS A 241     -29.957 -29.334   7.745  1.00  0.95           H  
ATOM   3901  HA  CYS A 241     -27.038 -29.391   7.363  1.00  0.95           H  
ATOM   3902 1HB  CYS A 241     -29.158 -31.563   7.096  1.00  0.95           H  
ATOM   3903 2HB  CYS A 241     -27.426 -31.822   6.942  1.00  0.95           H  
ATOM   3904  HG  CYS A 241     -29.248 -30.889   9.464  1.00  0.95           H  
ATOM   3905  N   GLU A 242     -26.875 -30.021   4.874  1.00  0.86           N  
ATOM   3906  CA  GLU A 242     -26.766 -29.976   3.425  1.00  0.86           C  
ATOM   3907  C   GLU A 242     -27.834 -30.843   2.756  1.00  0.86           C  
ATOM   3908  O   GLU A 242     -28.406 -30.458   1.738  1.00  0.86           O  
ATOM   3909  CB  GLU A 242     -25.351 -30.402   3.058  1.00  0.86           C  
ATOM   3910  CG  GLU A 242     -24.325 -29.345   3.472  1.00  0.86           C  
ATOM   3911  CD  GLU A 242     -22.865 -29.725   3.307  1.00  0.86           C  
ATOM   3912  OE1 GLU A 242     -22.594 -30.881   3.104  1.00  0.86           O  
ATOM   3913  OE2 GLU A 242     -22.009 -28.828   3.332  1.00  0.86           O  
ATOM   3914  H   GLU A 242     -26.067 -30.277   5.425  1.00  0.86           H  
ATOM   3915  HA  GLU A 242     -26.913 -28.945   3.103  1.00  0.86           H  
ATOM   3916 1HB  GLU A 242     -25.108 -31.342   3.553  1.00  0.86           H  
ATOM   3917 2HB  GLU A 242     -25.271 -30.560   1.990  1.00  0.86           H  
ATOM   3918 1HG  GLU A 242     -24.522 -28.500   2.857  1.00  0.86           H  
ATOM   3919 2HG  GLU A 242     -24.509 -29.057   4.506  1.00  0.86           H  
ATOM   3920  N   GLU A 243     -28.165 -31.969   3.376  1.00  0.80           N  
ATOM   3921  CA  GLU A 243     -29.198 -32.854   2.854  1.00  0.80           C  
ATOM   3922  C   GLU A 243     -30.579 -32.186   2.897  1.00  0.80           C  
ATOM   3923  O   GLU A 243     -31.438 -32.465   2.059  1.00  0.80           O  
ATOM   3924  CB  GLU A 243     -29.241 -34.155   3.652  1.00  0.80           C  
ATOM   3925  CG  GLU A 243     -28.011 -35.045   3.485  1.00  0.80           C  
ATOM   3926  CD  GLU A 243     -27.814 -35.568   2.083  1.00  0.80           C  
ATOM   3927  OE1 GLU A 243     -28.721 -36.156   1.544  1.00  0.80           O  
ATOM   3928  OE2 GLU A 243     -26.747 -35.364   1.551  1.00  0.80           O  
ATOM   3929  H   GLU A 243     -27.669 -32.223   4.218  1.00  0.80           H  
ATOM   3930  HA  GLU A 243     -28.964 -33.084   1.814  1.00  0.80           H  
ATOM   3931 1HB  GLU A 243     -29.344 -33.922   4.714  1.00  0.80           H  
ATOM   3932 2HB  GLU A 243     -30.119 -34.733   3.358  1.00  0.80           H  
ATOM   3933 1HG  GLU A 243     -27.128 -34.471   3.771  1.00  0.80           H  
ATOM   3934 2HG  GLU A 243     -28.096 -35.888   4.170  1.00  0.80           H  
ATOM   3935  N   ASP A 244     -30.805 -31.311   3.880  1.00  0.77           N  
ATOM   3936  CA  ASP A 244     -32.122 -30.725   4.039  1.00  0.77           C  
ATOM   3937  C   ASP A 244     -32.220 -29.596   3.039  1.00  0.77           C  
ATOM   3938  O   ASP A 244     -33.266 -29.374   2.424  1.00  0.77           O  
ATOM   3939  CB  ASP A 244     -32.298 -30.099   5.431  1.00  0.77           C  
ATOM   3940  CG  ASP A 244     -32.207 -31.028   6.649  1.00  0.77           C  
ATOM   3941  OD1 ASP A 244     -32.891 -32.026   6.685  1.00  0.77           O  
ATOM   3942  OD2 ASP A 244     -31.452 -30.688   7.579  1.00  0.77           O  
ATOM   3943  H   ASP A 244     -30.060 -31.028   4.501  1.00  0.77           H  
ATOM   3944  HA  ASP A 244     -32.893 -31.470   3.836  1.00  0.77           H  
ATOM   3945 1HB  ASP A 244     -31.552 -29.320   5.547  1.00  0.77           H  
ATOM   3946 2HB  ASP A 244     -33.267 -29.625   5.463  1.00  0.77           H  
ATOM   3947  N   LEU A 245     -31.098 -28.910   2.839  1.00  0.76           N  
ATOM   3948  CA  LEU A 245     -31.076 -27.803   1.914  1.00  0.76           C  
ATOM   3949  C   LEU A 245     -31.288 -28.342   0.509  1.00  0.76           C  
ATOM   3950  O   LEU A 245     -32.014 -27.752  -0.291  1.00  0.76           O  
ATOM   3951  CB  LEU A 245     -29.746 -27.078   2.004  1.00  0.76           C  
ATOM   3952  CG  LEU A 245     -29.473 -26.390   3.321  1.00  0.76           C  
ATOM   3953  CD1 LEU A 245     -28.101 -25.777   3.290  1.00  0.76           C  
ATOM   3954  CD2 LEU A 245     -30.504 -25.402   3.591  1.00  0.76           C  
ATOM   3955  H   LEU A 245     -30.264 -29.145   3.378  1.00  0.76           H  
ATOM   3956  HA  LEU A 245     -31.885 -27.115   2.159  1.00  0.76           H  
ATOM   3957 1HB  LEU A 245     -28.950 -27.798   1.833  1.00  0.76           H  
ATOM   3958 2HB  LEU A 245     -29.709 -26.335   1.229  1.00  0.76           H  
ATOM   3959  HG  LEU A 245     -29.489 -27.123   4.117  1.00  0.76           H  
ATOM   3960 1HD1 LEU A 245     -27.920 -25.302   4.258  1.00  0.76           H  
ATOM   3961 2HD1 LEU A 245     -27.360 -26.551   3.110  1.00  0.76           H  
ATOM   3962 3HD1 LEU A 245     -28.046 -25.026   2.500  1.00  0.76           H  
ATOM   3963 1HD2 LEU A 245     -30.291 -24.938   4.534  1.00  0.76           H  
ATOM   3964 2HD2 LEU A 245     -30.490 -24.665   2.834  1.00  0.76           H  
ATOM   3965 3HD2 LEU A 245     -31.477 -25.888   3.623  1.00  0.76           H  
ATOM   3966  N   ALA A 246     -30.694 -29.504   0.219  1.00  0.77           N  
ATOM   3967  CA  ALA A 246     -30.855 -30.113  -1.087  1.00  0.77           C  
ATOM   3968  C   ALA A 246     -32.327 -30.424  -1.357  1.00  0.77           C  
ATOM   3969  O   ALA A 246     -32.831 -30.129  -2.445  1.00  0.77           O  
ATOM   3970  CB  ALA A 246     -30.026 -31.380  -1.165  1.00  0.77           C  
ATOM   3971  H   ALA A 246     -30.081 -29.948   0.902  1.00  0.77           H  
ATOM   3972  HA  ALA A 246     -30.507 -29.407  -1.839  1.00  0.77           H  
ATOM   3973 1HB  ALA A 246     -30.124 -31.830  -2.143  1.00  0.77           H  
ATOM   3974 2HB  ALA A 246     -28.984 -31.140  -0.979  1.00  0.77           H  
ATOM   3975 3HB  ALA A 246     -30.373 -32.084  -0.409  1.00  0.77           H  
ATOM   3976  N   ASP A 247     -33.046 -30.945  -0.343  1.00  0.80           N  
ATOM   3977  CA  ASP A 247     -34.473 -31.233  -0.512  1.00  0.80           C  
ATOM   3978  C   ASP A 247     -35.283 -29.958  -0.772  1.00  0.80           C  
ATOM   3979  O   ASP A 247     -36.195 -29.945  -1.611  1.00  0.80           O  
ATOM   3980  CB  ASP A 247     -35.049 -31.942   0.725  1.00  0.80           C  
ATOM   3981  CG  ASP A 247     -34.618 -33.421   0.900  1.00  0.80           C  
ATOM   3982  OD1 ASP A 247     -34.080 -33.999  -0.017  1.00  0.80           O  
ATOM   3983  OD2 ASP A 247     -34.877 -33.961   1.956  1.00  0.80           O  
ATOM   3984  H   ASP A 247     -32.586 -31.186   0.539  1.00  0.80           H  
ATOM   3985  HA  ASP A 247     -34.589 -31.892  -1.372  1.00  0.80           H  
ATOM   3986 1HB  ASP A 247     -34.738 -31.393   1.618  1.00  0.80           H  
ATOM   3987 2HB  ASP A 247     -36.136 -31.899   0.690  1.00  0.80           H  
ATOM   3988  N   GLU A 248     -34.930 -28.870  -0.082  1.00  0.84           N  
ATOM   3989  CA  GLU A 248     -35.643 -27.608  -0.275  1.00  0.84           C  
ATOM   3990  C   GLU A 248     -35.443 -27.113  -1.701  1.00  0.84           C  
ATOM   3991  O   GLU A 248     -36.399 -26.711  -2.365  1.00  0.84           O  
ATOM   3992  CB  GLU A 248     -35.134 -26.584   0.741  1.00  0.84           C  
ATOM   3993  CG  GLU A 248     -35.540 -26.896   2.174  1.00  0.84           C  
ATOM   3994  CD  GLU A 248     -36.994 -26.548   2.520  1.00  0.84           C  
ATOM   3995  OE1 GLU A 248     -37.385 -25.396   2.370  1.00  0.84           O  
ATOM   3996  OE2 GLU A 248     -37.709 -27.433   2.931  1.00  0.84           O  
ATOM   3997  H   GLU A 248     -34.181 -28.937   0.611  1.00  0.84           H  
ATOM   3998  HA  GLU A 248     -36.705 -27.775  -0.112  1.00  0.84           H  
ATOM   3999 1HB  GLU A 248     -34.048 -26.532   0.701  1.00  0.84           H  
ATOM   4000 2HB  GLU A 248     -35.515 -25.596   0.489  1.00  0.84           H  
ATOM   4001 1HG  GLU A 248     -35.434 -27.973   2.302  1.00  0.84           H  
ATOM   4002 2HG  GLU A 248     -34.841 -26.445   2.844  1.00  0.84           H  
ATOM   4003  N   ILE A 249     -34.222 -27.260  -2.205  1.00  0.90           N  
ATOM   4004  CA  ILE A 249     -33.902 -26.847  -3.559  1.00  0.90           C  
ATOM   4005  C   ILE A 249     -34.675 -27.675  -4.584  1.00  0.90           C  
ATOM   4006  O   ILE A 249     -35.224 -27.112  -5.544  1.00  0.90           O  
ATOM   4007  CB  ILE A 249     -32.400 -26.944  -3.794  1.00  0.90           C  
ATOM   4008  CG1 ILE A 249     -31.677 -25.888  -2.969  1.00  0.90           C  
ATOM   4009  CG2 ILE A 249     -32.109 -26.786  -5.212  1.00  0.90           C  
ATOM   4010  CD1 ILE A 249     -30.190 -26.099  -2.904  1.00  0.90           C  
ATOM   4011  H   ILE A 249     -33.480 -27.615  -1.601  1.00  0.90           H  
ATOM   4012  HA  ILE A 249     -34.187 -25.812  -3.677  1.00  0.90           H  
ATOM   4013  HB  ILE A 249     -32.045 -27.914  -3.463  1.00  0.90           H  
ATOM   4014 1HG1 ILE A 249     -31.870 -24.910  -3.400  1.00  0.90           H  
ATOM   4015 2HG1 ILE A 249     -32.072 -25.900  -1.956  1.00  0.90           H  
ATOM   4016 1HG2 ILE A 249     -31.039 -26.867  -5.346  1.00  0.90           H  
ATOM   4017 2HG2 ILE A 249     -32.612 -27.576  -5.775  1.00  0.90           H  
ATOM   4018 3HG2 ILE A 249     -32.454 -25.815  -5.556  1.00  0.90           H  
ATOM   4019 1HD1 ILE A 249     -29.748 -25.314  -2.303  1.00  0.90           H  
ATOM   4020 2HD1 ILE A 249     -29.986 -27.066  -2.448  1.00  0.90           H  
ATOM   4021 3HD1 ILE A 249     -29.767 -26.072  -3.902  1.00  0.90           H  
ATOM   4022  N   GLU A 250     -34.741 -28.998  -4.392  1.00  0.98           N  
ATOM   4023  CA  GLU A 250     -35.509 -29.829  -5.313  1.00  0.98           C  
ATOM   4024  C   GLU A 250     -36.948 -29.344  -5.386  1.00  0.98           C  
ATOM   4025  O   GLU A 250     -37.526 -29.252  -6.475  1.00  0.98           O  
ATOM   4026  CB  GLU A 250     -35.539 -31.305  -4.902  1.00  0.98           C  
ATOM   4027  CG  GLU A 250     -36.369 -32.165  -5.896  1.00  0.98           C  
ATOM   4028  CD  GLU A 250     -36.493 -33.641  -5.560  1.00  0.98           C  
ATOM   4029  OE1 GLU A 250     -35.988 -34.071  -4.559  1.00  0.98           O  
ATOM   4030  OE2 GLU A 250     -37.105 -34.339  -6.335  1.00  0.98           O  
ATOM   4031  H   GLU A 250     -34.242 -29.421  -3.607  1.00  0.98           H  
ATOM   4032  HA  GLU A 250     -35.060 -29.751  -6.304  1.00  0.98           H  
ATOM   4033 1HB  GLU A 250     -34.519 -31.699  -4.863  1.00  0.98           H  
ATOM   4034 2HB  GLU A 250     -35.970 -31.403  -3.904  1.00  0.98           H  
ATOM   4035 1HG  GLU A 250     -37.372 -31.742  -5.944  1.00  0.98           H  
ATOM   4036 2HG  GLU A 250     -35.926 -32.064  -6.882  1.00  0.98           H  
ATOM   4037  N   ASP A 251     -37.530 -29.025  -4.222  1.00  1.11           N  
ATOM   4038  CA  ASP A 251     -38.904 -28.551  -4.175  1.00  1.11           C  
ATOM   4039  C   ASP A 251     -39.061 -27.201  -4.858  1.00  1.11           C  
ATOM   4040  O   ASP A 251     -40.048 -26.976  -5.569  1.00  1.11           O  
ATOM   4041  CB  ASP A 251     -39.404 -28.475  -2.727  1.00  1.11           C  
ATOM   4042  CG  ASP A 251     -40.893 -28.125  -2.636  1.00  1.11           C  
ATOM   4043  OD1 ASP A 251     -41.720 -28.845  -3.179  1.00  1.11           O  
ATOM   4044  OD2 ASP A 251     -41.251 -27.147  -2.003  1.00  1.11           O  
ATOM   4045  H   ASP A 251     -37.009 -29.142  -3.349  1.00  1.11           H  
ATOM   4046  HA  ASP A 251     -39.526 -29.272  -4.704  1.00  1.11           H  
ATOM   4047 1HB  ASP A 251     -39.221 -29.427  -2.229  1.00  1.11           H  
ATOM   4048 2HB  ASP A 251     -38.829 -27.713  -2.192  1.00  1.11           H  
ATOM   4049  N   PHE A 252     -38.077 -26.314  -4.702  1.00  1.26           N  
ATOM   4050  CA  PHE A 252     -38.166 -25.008  -5.331  1.00  1.26           C  
ATOM   4051  C   PHE A 252     -38.218 -25.185  -6.836  1.00  1.26           C  
ATOM   4052  O   PHE A 252     -39.000 -24.522  -7.525  1.00  1.26           O  
ATOM   4053  CB  PHE A 252     -36.949 -24.164  -4.998  1.00  1.26           C  
ATOM   4054  CG  PHE A 252     -36.850 -23.771  -3.580  1.00  1.26           C  
ATOM   4055  CD1 PHE A 252     -37.955 -23.809  -2.764  1.00  1.26           C  
ATOM   4056  CD2 PHE A 252     -35.638 -23.376  -3.041  1.00  1.26           C  
ATOM   4057  CE1 PHE A 252     -37.853 -23.466  -1.443  1.00  1.26           C  
ATOM   4058  CE2 PHE A 252     -35.544 -23.033  -1.736  1.00  1.26           C  
ATOM   4059  CZ  PHE A 252     -36.644 -23.081  -0.935  1.00  1.26           C  
ATOM   4060  H   PHE A 252     -37.289 -26.538  -4.093  1.00  1.26           H  
ATOM   4061  HA  PHE A 252     -39.075 -24.509  -4.996  1.00  1.26           H  
ATOM   4062 1HB  PHE A 252     -36.044 -24.696  -5.271  1.00  1.26           H  
ATOM   4063 2HB  PHE A 252     -36.986 -23.269  -5.585  1.00  1.26           H  
ATOM   4064  HD1 PHE A 252     -38.913 -24.125  -3.175  1.00  1.26           H  
ATOM   4065  HD2 PHE A 252     -34.761 -23.349  -3.673  1.00  1.26           H  
ATOM   4066  HE1 PHE A 252     -38.731 -23.505  -0.799  1.00  1.26           H  
ATOM   4067  HE2 PHE A 252     -34.611 -22.724  -1.327  1.00  1.26           H  
ATOM   4068  HZ  PHE A 252     -36.560 -22.811   0.098  1.00  1.26           H  
ATOM   4069  N   LEU A 253     -37.399 -26.110  -7.346  1.00  1.43           N  
ATOM   4070  CA  LEU A 253     -37.381 -26.389  -8.770  1.00  1.43           C  
ATOM   4071  C   LEU A 253     -38.727 -26.929  -9.207  1.00  1.43           C  
ATOM   4072  O   LEU A 253     -39.325 -26.425 -10.159  1.00  1.43           O  
ATOM   4073  CB  LEU A 253     -36.307 -27.406  -9.155  1.00  1.43           C  
ATOM   4074  CG  LEU A 253     -36.134 -27.574 -10.708  1.00  1.43           C  
ATOM   4075  CD1 LEU A 253     -34.787 -28.082 -10.974  1.00  1.43           C  
ATOM   4076  CD2 LEU A 253     -37.188 -28.518 -11.306  1.00  1.43           C  
ATOM   4077  H   LEU A 253     -36.766 -26.614  -6.722  1.00  1.43           H  
ATOM   4078  HA  LEU A 253     -37.187 -25.460  -9.303  1.00  1.43           H  
ATOM   4079 1HB  LEU A 253     -35.354 -27.095  -8.728  1.00  1.43           H  
ATOM   4080 2HB  LEU A 253     -36.571 -28.377  -8.734  1.00  1.43           H  
ATOM   4081  HG  LEU A 253     -36.236 -26.601 -11.181  1.00  1.43           H  
ATOM   4082 1HD1 LEU A 253     -34.651 -28.169 -12.043  1.00  1.43           H  
ATOM   4083 2HD1 LEU A 253     -34.072 -27.392 -10.571  1.00  1.43           H  
ATOM   4084 3HD1 LEU A 253     -34.675 -29.053 -10.505  1.00  1.43           H  
ATOM   4085 1HD2 LEU A 253     -37.032 -28.600 -12.385  1.00  1.43           H  
ATOM   4086 2HD2 LEU A 253     -37.102 -29.502 -10.852  1.00  1.43           H  
ATOM   4087 3HD2 LEU A 253     -38.180 -28.117 -11.120  1.00  1.43           H  
ATOM   4088  N   GLY A 254     -39.210 -27.959  -8.503  1.00  1.56           N  
ATOM   4089  CA  GLY A 254     -40.456 -28.603  -8.877  1.00  1.56           C  
ATOM   4090  C   GLY A 254     -41.617 -27.619  -8.946  1.00  1.56           C  
ATOM   4091  O   GLY A 254     -42.471 -27.729  -9.827  1.00  1.56           O  
ATOM   4092  H   GLY A 254     -38.679 -28.323  -7.710  1.00  1.56           H  
ATOM   4093 1HA  GLY A 254     -40.333 -29.096  -9.840  1.00  1.56           H  
ATOM   4094 2HA  GLY A 254     -40.682 -29.379  -8.145  1.00  1.56           H  
ATOM   4095  N   LYS A 255     -41.635 -26.633  -8.049  1.00  1.61           N  
ATOM   4096  CA  LYS A 255     -42.695 -25.640  -8.066  1.00  1.61           C  
ATOM   4097  C   LYS A 255     -42.445 -24.513  -9.080  1.00  1.61           C  
ATOM   4098  O   LYS A 255     -43.398 -23.949  -9.625  1.00  1.61           O  
ATOM   4099  CB  LYS A 255     -42.888 -25.053  -6.668  1.00  1.61           C  
ATOM   4100  CG  LYS A 255     -43.490 -26.030  -5.634  1.00  1.61           C  
ATOM   4101  CD  LYS A 255     -43.757 -25.327  -4.304  1.00  1.61           C  
ATOM   4102  CE  LYS A 255     -44.588 -26.194  -3.327  1.00  1.61           C  
ATOM   4103  NZ  LYS A 255     -43.797 -27.286  -2.670  1.00  1.61           N  
ATOM   4104  H   LYS A 255     -40.924 -26.605  -7.316  1.00  1.61           H  
ATOM   4105  HA  LYS A 255     -43.619 -26.139  -8.352  1.00  1.61           H  
ATOM   4106 1HB  LYS A 255     -41.914 -24.731  -6.283  1.00  1.61           H  
ATOM   4107 2HB  LYS A 255     -43.527 -24.175  -6.725  1.00  1.61           H  
ATOM   4108 1HG  LYS A 255     -44.417 -26.451  -6.016  1.00  1.61           H  
ATOM   4109 2HG  LYS A 255     -42.779 -26.847  -5.456  1.00  1.61           H  
ATOM   4110 1HD  LYS A 255     -42.793 -25.111  -3.830  1.00  1.61           H  
ATOM   4111 2HD  LYS A 255     -44.278 -24.390  -4.479  1.00  1.61           H  
ATOM   4112 1HE  LYS A 255     -44.992 -25.546  -2.554  1.00  1.61           H  
ATOM   4113 2HE  LYS A 255     -45.411 -26.646  -3.877  1.00  1.61           H  
ATOM   4114 1HZ  LYS A 255     -44.373 -27.803  -2.045  1.00  1.61           H  
ATOM   4115 2HZ  LYS A 255     -43.362 -27.950  -3.320  1.00  1.61           H  
ATOM   4116 3HZ  LYS A 255     -43.013 -26.897  -2.146  1.00  1.61           H  
ATOM   4117  N   GLY A 256     -41.175 -24.175  -9.337  1.00  1.55           N  
ATOM   4118  CA  GLY A 256     -40.834 -23.089 -10.255  1.00  1.55           C  
ATOM   4119  C   GLY A 256     -40.921 -23.470 -11.741  1.00  1.55           C  
ATOM   4120  O   GLY A 256     -41.211 -22.620 -12.585  1.00  1.55           O  
ATOM   4121  H   GLY A 256     -40.413 -24.651  -8.857  1.00  1.55           H  
ATOM   4122 1HA  GLY A 256     -41.490 -22.243 -10.060  1.00  1.55           H  
ATOM   4123 2HA  GLY A 256     -39.821 -22.755 -10.031  1.00  1.55           H  
ATOM   4124  N   GLY A 257     -40.708 -24.745 -12.063  1.00  1.40           N  
ATOM   4125  CA  GLY A 257     -40.701 -25.187 -13.458  1.00  1.40           C  
ATOM   4126  C   GLY A 257     -39.278 -25.281 -14.002  1.00  1.40           C  
ATOM   4127  O   GLY A 257     -38.328 -25.447 -13.239  1.00  1.40           O  
ATOM   4128  H   GLY A 257     -40.466 -25.405 -11.325  1.00  1.40           H  
ATOM   4129 1HA  GLY A 257     -41.184 -26.162 -13.528  1.00  1.40           H  
ATOM   4130 2HA  GLY A 257     -41.284 -24.495 -14.066  1.00  1.40           H  
ATOM   4131  N   LYS A 258     -39.128 -25.181 -15.321  1.00  1.20           N  
ATOM   4132  CA  LYS A 258     -37.833 -25.392 -15.959  1.00  1.20           C  
ATOM   4133  C   LYS A 258     -36.753 -24.521 -15.333  1.00  1.20           C  
ATOM   4134  O   LYS A 258     -36.906 -23.293 -15.204  1.00  1.20           O  
ATOM   4135  CB  LYS A 258     -37.920 -25.124 -17.464  1.00  1.20           C  
ATOM   4136  CG  LYS A 258     -38.789 -26.114 -18.254  1.00  1.20           C  
ATOM   4137  CD  LYS A 258     -38.773 -25.808 -19.746  1.00  1.20           C  
ATOM   4138  CE  LYS A 258     -39.560 -26.846 -20.536  1.00  1.20           C  
ATOM   4139  NZ  LYS A 258     -39.548 -26.559 -21.995  1.00  1.20           N  
ATOM   4140  H   LYS A 258     -39.940 -25.001 -15.895  1.00  1.20           H  
ATOM   4141  HA  LYS A 258     -37.536 -26.423 -15.810  1.00  1.20           H  
ATOM   4142 1HB  LYS A 258     -38.300 -24.127 -17.652  1.00  1.20           H  
ATOM   4143 2HB  LYS A 258     -36.921 -25.172 -17.894  1.00  1.20           H  
ATOM   4144 1HG  LYS A 258     -38.452 -27.121 -18.113  1.00  1.20           H  
ATOM   4145 2HG  LYS A 258     -39.813 -26.049 -17.897  1.00  1.20           H  
ATOM   4146 1HD  LYS A 258     -39.232 -24.834 -19.917  1.00  1.20           H  
ATOM   4147 2HD  LYS A 258     -37.746 -25.773 -20.110  1.00  1.20           H  
ATOM   4148 1HE  LYS A 258     -39.118 -27.831 -20.363  1.00  1.20           H  
ATOM   4149 2HE  LYS A 258     -40.591 -26.856 -20.185  1.00  1.20           H  
ATOM   4150 1HZ  LYS A 258     -40.073 -27.269 -22.480  1.00  1.20           H  
ATOM   4151 2HZ  LYS A 258     -39.966 -25.649 -22.167  1.00  1.20           H  
ATOM   4152 3HZ  LYS A 258     -38.590 -26.558 -22.329  1.00  1.20           H  
ATOM   4153  N   TYR A 259     -35.625 -25.166 -15.045  1.00  1.02           N  
ATOM   4154  CA  TYR A 259     -34.506 -24.523 -14.383  1.00  1.02           C  
ATOM   4155  C   TYR A 259     -33.113 -24.852 -14.905  1.00  1.02           C  
ATOM   4156  O   TYR A 259     -32.800 -26.007 -15.213  1.00  1.02           O  
ATOM   4157  CB  TYR A 259     -34.562 -24.940 -12.937  1.00  1.02           C  
ATOM   4158  CG  TYR A 259     -33.435 -24.546 -12.122  1.00  1.02           C  
ATOM   4159  CD1 TYR A 259     -33.355 -23.296 -11.647  1.00  1.02           C  
ATOM   4160  CD2 TYR A 259     -32.472 -25.464 -11.834  1.00  1.02           C  
ATOM   4161  CE1 TYR A 259     -32.332 -22.935 -10.868  1.00  1.02           C  
ATOM   4162  CE2 TYR A 259     -31.450 -25.119 -11.055  1.00  1.02           C  
ATOM   4163  CZ  TYR A 259     -31.370 -23.850 -10.549  1.00  1.02           C  
ATOM   4164  OH  TYR A 259     -30.337 -23.510  -9.722  1.00  1.02           O  
ATOM   4165  H   TYR A 259     -35.604 -26.178 -15.168  1.00  1.02           H  
ATOM   4166  HA  TYR A 259     -34.645 -23.451 -14.466  1.00  1.02           H  
ATOM   4167 1HB  TYR A 259     -35.475 -24.544 -12.481  1.00  1.02           H  
ATOM   4168 2HB  TYR A 259     -34.633 -26.014 -12.914  1.00  1.02           H  
ATOM   4169  HD1 TYR A 259     -34.112 -22.593 -11.892  1.00  1.02           H  
ATOM   4170  HD2 TYR A 259     -32.538 -26.479 -12.228  1.00  1.02           H  
ATOM   4171  HE1 TYR A 259     -32.301 -21.940 -10.505  1.00  1.02           H  
ATOM   4172  HE2 TYR A 259     -30.690 -25.859 -10.822  1.00  1.02           H  
ATOM   4173  HH  TYR A 259     -29.834 -24.295  -9.498  1.00  1.02           H  
ATOM   4174  N   LEU A 260     -32.298 -23.796 -14.987  1.00  0.88           N  
ATOM   4175  CA  LEU A 260     -30.895 -23.889 -15.369  1.00  0.88           C  
ATOM   4176  C   LEU A 260     -29.980 -23.357 -14.287  1.00  0.88           C  
ATOM   4177  O   LEU A 260     -30.133 -22.216 -13.842  1.00  0.88           O  
ATOM   4178  CB  LEU A 260     -30.601 -23.095 -16.654  1.00  0.88           C  
ATOM   4179  CG  LEU A 260     -29.083 -23.009 -17.101  1.00  0.88           C  
ATOM   4180  CD1 LEU A 260     -28.580 -24.388 -17.458  1.00  0.88           C  
ATOM   4181  CD2 LEU A 260     -28.945 -22.072 -18.310  1.00  0.88           C  
ATOM   4182  H   LEU A 260     -32.683 -22.882 -14.730  1.00  0.88           H  
ATOM   4183  HA  LEU A 260     -30.653 -24.934 -15.540  1.00  0.88           H  
ATOM   4184 1HB  LEU A 260     -31.136 -23.553 -17.452  1.00  0.88           H  
ATOM   4185 2HB  LEU A 260     -30.976 -22.083 -16.530  1.00  0.88           H  
ATOM   4186  HG  LEU A 260     -28.478 -22.628 -16.273  1.00  0.88           H  
ATOM   4187 1HD1 LEU A 260     -27.540 -24.331 -17.755  1.00  0.88           H  
ATOM   4188 2HD1 LEU A 260     -28.667 -25.036 -16.602  1.00  0.88           H  
ATOM   4189 3HD1 LEU A 260     -29.174 -24.779 -18.274  1.00  0.88           H  
ATOM   4190 1HD2 LEU A 260     -27.897 -22.016 -18.612  1.00  0.88           H  
ATOM   4191 2HD2 LEU A 260     -29.540 -22.461 -19.137  1.00  0.88           H  
ATOM   4192 3HD2 LEU A 260     -29.298 -21.075 -18.043  1.00  0.88           H  
ATOM   4193  N   ILE A 261     -29.023 -24.173 -13.889  1.00  0.80           N  
ATOM   4194  CA  ILE A 261     -28.020 -23.736 -12.938  1.00  0.80           C  
ATOM   4195  C   ILE A 261     -26.682 -23.721 -13.628  1.00  0.80           C  
ATOM   4196  O   ILE A 261     -26.385 -24.632 -14.404  1.00  0.80           O  
ATOM   4197  CB  ILE A 261     -27.918 -24.643 -11.709  1.00  0.80           C  
ATOM   4198  CG1 ILE A 261     -26.935 -24.063 -10.684  1.00  0.80           C  
ATOM   4199  CG2 ILE A 261     -27.496 -25.929 -12.082  1.00  0.80           C  
ATOM   4200  CD1 ILE A 261     -27.036 -24.705  -9.334  1.00  0.80           C  
ATOM   4201  H   ILE A 261     -28.995 -25.120 -14.275  1.00  0.80           H  
ATOM   4202  HA  ILE A 261     -28.259 -22.732 -12.607  1.00  0.80           H  
ATOM   4203  HB  ILE A 261     -28.834 -24.714 -11.255  1.00  0.80           H  
ATOM   4204 1HG1 ILE A 261     -25.921 -24.210 -11.050  1.00  0.80           H  
ATOM   4205 2HG1 ILE A 261     -27.115 -22.988 -10.579  1.00  0.80           H  
ATOM   4206 1HG2 ILE A 261     -27.438 -26.557 -11.192  1.00  0.80           H  
ATOM   4207 2HG2 ILE A 261     -28.216 -26.345 -12.788  1.00  0.80           H  
ATOM   4208 3HG2 ILE A 261     -26.520 -25.850 -12.545  1.00  0.80           H  
ATOM   4209 1HD1 ILE A 261     -26.308 -24.258  -8.679  1.00  0.80           H  
ATOM   4210 2HD1 ILE A 261     -28.026 -24.552  -8.929  1.00  0.80           H  
ATOM   4211 3HD1 ILE A 261     -26.840 -25.768  -9.420  1.00  0.80           H  
ATOM   4212  N   VAL A 262     -25.890 -22.702 -13.353  1.00  0.76           N  
ATOM   4213  CA  VAL A 262     -24.560 -22.654 -13.906  1.00  0.76           C  
ATOM   4214  C   VAL A 262     -23.572 -22.758 -12.753  1.00  0.76           C  
ATOM   4215  O   VAL A 262     -23.653 -21.991 -11.793  1.00  0.76           O  
ATOM   4216  CB  VAL A 262     -24.294 -21.351 -14.678  1.00  0.76           C  
ATOM   4217  CG1 VAL A 262     -22.869 -21.432 -15.246  1.00  0.76           C  
ATOM   4218  CG2 VAL A 262     -25.363 -21.135 -15.737  1.00  0.76           C  
ATOM   4219  H   VAL A 262     -26.229 -21.961 -12.750  1.00  0.76           H  
ATOM   4220  HA  VAL A 262     -24.423 -23.488 -14.578  1.00  0.76           H  
ATOM   4221  HB  VAL A 262     -24.312 -20.511 -13.994  1.00  0.76           H  
ATOM   4222 1HG1 VAL A 262     -22.634 -20.548 -15.777  1.00  0.76           H  
ATOM   4223 2HG1 VAL A 262     -22.154 -21.561 -14.435  1.00  0.76           H  
ATOM   4224 3HG1 VAL A 262     -22.803 -22.282 -15.926  1.00  0.76           H  
ATOM   4225 1HG2 VAL A 262     -25.151 -20.213 -16.265  1.00  0.76           H  
ATOM   4226 2HG2 VAL A 262     -25.379 -21.942 -16.429  1.00  0.76           H  
ATOM   4227 3HG2 VAL A 262     -26.339 -21.067 -15.249  1.00  0.76           H  
ATOM   4228  N   LEU A 263     -22.661 -23.718 -12.827  1.00  0.75           N  
ATOM   4229  CA  LEU A 263     -21.664 -23.908 -11.782  1.00  0.75           C  
ATOM   4230  C   LEU A 263     -20.282 -23.504 -12.293  1.00  0.75           C  
ATOM   4231  O   LEU A 263     -19.644 -24.249 -13.044  1.00  0.75           O  
ATOM   4232  CB  LEU A 263     -21.623 -25.361 -11.365  1.00  0.75           C  
ATOM   4233  CG  LEU A 263     -22.910 -26.011 -10.900  1.00  0.75           C  
ATOM   4234  CD1 LEU A 263     -22.618 -27.492 -10.665  1.00  0.75           C  
ATOM   4235  CD2 LEU A 263     -23.408 -25.323  -9.650  1.00  0.75           C  
ATOM   4236  H   LEU A 263     -22.668 -24.321 -13.645  1.00  0.75           H  
ATOM   4237  HA  LEU A 263     -21.917 -23.286 -10.925  1.00  0.75           H  
ATOM   4238 1HB  LEU A 263     -21.234 -25.950 -12.197  1.00  0.75           H  
ATOM   4239 2HB  LEU A 263     -20.940 -25.428 -10.543  1.00  0.75           H  
ATOM   4240  HG  LEU A 263     -23.669 -25.932 -11.680  1.00  0.75           H  
ATOM   4241 1HD1 LEU A 263     -23.500 -28.005 -10.353  1.00  0.75           H  
ATOM   4242 2HD1 LEU A 263     -22.272 -27.927 -11.589  1.00  0.75           H  
ATOM   4243 3HD1 LEU A 263     -21.851 -27.598  -9.898  1.00  0.75           H  
ATOM   4244 1HD2 LEU A 263     -24.324 -25.795  -9.317  1.00  0.75           H  
ATOM   4245 2HD2 LEU A 263     -22.658 -25.394  -8.865  1.00  0.75           H  
ATOM   4246 3HD2 LEU A 263     -23.599 -24.283  -9.878  1.00  0.75           H  
ATOM   4247  N   ASP A 264     -19.848 -22.306 -11.934  1.00  0.77           N  
ATOM   4248  CA  ASP A 264     -18.598 -21.763 -12.460  1.00  0.77           C  
ATOM   4249  C   ASP A 264     -17.385 -22.259 -11.633  1.00  0.77           C  
ATOM   4250  O   ASP A 264     -17.413 -22.180 -10.410  1.00  0.77           O  
ATOM   4251  CB  ASP A 264     -18.726 -20.236 -12.590  1.00  0.77           C  
ATOM   4252  CG  ASP A 264     -17.576 -19.460 -13.326  1.00  0.77           C  
ATOM   4253  OD1 ASP A 264     -17.088 -19.910 -14.378  1.00  0.77           O  
ATOM   4254  OD2 ASP A 264     -17.253 -18.369 -12.847  1.00  0.77           O  
ATOM   4255  H   ASP A 264     -20.409 -21.760 -11.275  1.00  0.77           H  
ATOM   4256  HA  ASP A 264     -18.509 -22.136 -13.461  1.00  0.77           H  
ATOM   4257 1HB  ASP A 264     -19.645 -20.034 -13.141  1.00  0.77           H  
ATOM   4258 2HB  ASP A 264     -18.877 -19.818 -11.617  1.00  0.77           H  
ATOM   4259  N   ASP A 265     -16.337 -22.787 -12.298  1.00  0.80           N  
ATOM   4260  CA  ASP A 265     -15.131 -23.395 -11.663  1.00  0.80           C  
ATOM   4261  C   ASP A 265     -15.340 -24.624 -10.756  1.00  0.80           C  
ATOM   4262  O   ASP A 265     -14.775 -24.739  -9.659  1.00  0.80           O  
ATOM   4263  CB  ASP A 265     -14.265 -22.371 -10.894  1.00  0.80           C  
ATOM   4264  CG  ASP A 265     -13.347 -21.477 -11.805  1.00  0.80           C  
ATOM   4265  OD1 ASP A 265     -12.793 -22.018 -12.761  1.00  0.80           O  
ATOM   4266  OD2 ASP A 265     -13.128 -20.320 -11.487  1.00  0.80           O  
ATOM   4267  H   ASP A 265     -16.397 -22.805 -13.315  1.00  0.80           H  
ATOM   4268  HA  ASP A 265     -14.508 -23.744 -12.486  1.00  0.80           H  
ATOM   4269 1HB  ASP A 265     -14.914 -21.726 -10.322  1.00  0.80           H  
ATOM   4270 2HB  ASP A 265     -13.644 -22.897 -10.168  1.00  0.80           H  
ATOM   4271  N   VAL A 266     -16.056 -25.616 -11.260  1.00  0.83           N  
ATOM   4272  CA  VAL A 266     -16.222 -26.807 -10.452  1.00  0.83           C  
ATOM   4273  C   VAL A 266     -14.993 -27.668 -10.591  1.00  0.83           C  
ATOM   4274  O   VAL A 266     -14.870 -28.469 -11.517  1.00  0.83           O  
ATOM   4275  CB  VAL A 266     -17.423 -27.638 -10.896  1.00  0.83           C  
ATOM   4276  CG1 VAL A 266     -17.552 -28.850 -10.014  1.00  0.83           C  
ATOM   4277  CG2 VAL A 266     -18.627 -26.815 -10.823  1.00  0.83           C  
ATOM   4278  H   VAL A 266     -16.458 -25.532 -12.192  1.00  0.83           H  
ATOM   4279  HA  VAL A 266     -16.346 -26.518  -9.409  1.00  0.83           H  
ATOM   4280  HB  VAL A 266     -17.267 -27.980 -11.918  1.00  0.83           H  
ATOM   4281 1HG1 VAL A 266     -18.397 -29.444 -10.321  1.00  0.83           H  
ATOM   4282 2HG1 VAL A 266     -16.652 -29.447 -10.070  1.00  0.83           H  
ATOM   4283 3HG1 VAL A 266     -17.695 -28.519  -9.004  1.00  0.83           H  
ATOM   4284 1HG2 VAL A 266     -19.480 -27.397 -11.138  1.00  0.83           H  
ATOM   4285 2HG2 VAL A 266     -18.772 -26.484  -9.812  1.00  0.83           H  
ATOM   4286 3HG2 VAL A 266     -18.507 -25.950 -11.477  1.00  0.83           H  
ATOM   4287  N   TRP A 267     -14.105 -27.549  -9.626  1.00  0.87           N  
ATOM   4288  CA  TRP A 267     -12.830 -28.255  -9.678  1.00  0.87           C  
ATOM   4289  C   TRP A 267     -12.866 -29.513  -8.816  1.00  0.87           C  
ATOM   4290  O   TRP A 267     -11.828 -30.029  -8.406  1.00  0.87           O  
ATOM   4291  CB  TRP A 267     -11.694 -27.354  -9.197  1.00  0.87           C  
ATOM   4292  CG  TRP A 267     -11.515 -26.071  -9.999  1.00  0.87           C  
ATOM   4293  CD1 TRP A 267     -12.065 -25.734 -11.209  1.00  0.87           C  
ATOM   4294  CD2 TRP A 267     -10.728 -24.933  -9.594  1.00  0.87           C  
ATOM   4295  NE1 TRP A 267     -11.675 -24.460 -11.561  1.00  0.87           N  
ATOM   4296  CE2 TRP A 267     -10.858 -23.966 -10.592  1.00  0.87           C  
ATOM   4297  CE3 TRP A 267      -9.943 -24.654  -8.475  1.00  0.87           C  
ATOM   4298  CZ2 TRP A 267     -10.233 -22.736 -10.503  1.00  0.87           C  
ATOM   4299  CZ3 TRP A 267      -9.314 -23.422  -8.394  1.00  0.87           C  
ATOM   4300  CH2 TRP A 267      -9.456 -22.489  -9.379  1.00  0.87           C  
ATOM   4301  H   TRP A 267     -14.293 -26.838  -8.923  1.00  0.87           H  
ATOM   4302  HA  TRP A 267     -12.632 -28.546 -10.710  1.00  0.87           H  
ATOM   4303 1HB  TRP A 267     -11.872 -27.079  -8.156  1.00  0.87           H  
ATOM   4304 2HB  TRP A 267     -10.758 -27.908  -9.230  1.00  0.87           H  
ATOM   4305  HD1 TRP A 267     -12.731 -26.361 -11.790  1.00  0.87           H  
ATOM   4306  HE1 TRP A 267     -11.955 -23.893 -12.383  1.00  0.87           H  
ATOM   4307  HE3 TRP A 267      -9.829 -25.388  -7.678  1.00  0.87           H  
ATOM   4308  HZ2 TRP A 267     -10.344 -21.976 -11.282  1.00  0.87           H  
ATOM   4309  HZ3 TRP A 267      -8.705 -23.210  -7.520  1.00  0.87           H  
ATOM   4310  HH2 TRP A 267      -8.947 -21.526  -9.273  1.00  0.87           H  
ATOM   4311  N   SER A 268     -14.072 -29.998  -8.544  1.00  0.91           N  
ATOM   4312  CA  SER A 268     -14.264 -31.234  -7.803  1.00  0.91           C  
ATOM   4313  C   SER A 268     -15.626 -31.857  -8.076  1.00  0.91           C  
ATOM   4314  O   SER A 268     -16.662 -31.206  -7.865  1.00  0.91           O  
ATOM   4315  CB  SER A 268     -14.145 -31.011  -6.305  1.00  0.91           C  
ATOM   4316  OG  SER A 268     -14.445 -32.202  -5.596  1.00  0.91           O  
ATOM   4317  H   SER A 268     -14.870 -29.498  -8.905  1.00  0.91           H  
ATOM   4318  HA  SER A 268     -13.463 -31.893  -8.117  1.00  0.91           H  
ATOM   4319 1HB  SER A 268     -13.126 -30.695  -6.072  1.00  0.91           H  
ATOM   4320 2HB  SER A 268     -14.817 -30.213  -5.992  1.00  0.91           H  
ATOM   4321  HG  SER A 268     -14.083 -32.084  -4.707  1.00  0.91           H  
ATOM   4322  N   PRO A 269     -15.674 -33.182  -8.313  1.00  0.94           N  
ATOM   4323  CA  PRO A 269     -16.874 -33.935  -8.551  1.00  0.94           C  
ATOM   4324  C   PRO A 269     -17.738 -33.934  -7.304  1.00  0.94           C  
ATOM   4325  O   PRO A 269     -18.933 -34.182  -7.383  1.00  0.94           O  
ATOM   4326  CB  PRO A 269     -16.350 -35.334  -8.873  1.00  0.94           C  
ATOM   4327  CG  PRO A 269     -15.018 -35.420  -8.178  1.00  0.94           C  
ATOM   4328  CD  PRO A 269     -14.444 -34.035  -8.247  1.00  0.94           C  
ATOM   4329  HA  PRO A 269     -17.414 -33.510  -9.409  1.00  0.94           H  
ATOM   4330 1HB  PRO A 269     -17.068 -36.088  -8.512  1.00  0.94           H  
ATOM   4331 2HB  PRO A 269     -16.272 -35.458  -9.964  1.00  0.94           H  
ATOM   4332 1HG  PRO A 269     -15.165 -35.759  -7.136  1.00  0.94           H  
ATOM   4333 2HG  PRO A 269     -14.383 -36.170  -8.670  1.00  0.94           H  
ATOM   4334 1HD  PRO A 269     -13.885 -33.879  -7.316  1.00  0.94           H  
ATOM   4335 2HD  PRO A 269     -13.817 -33.935  -9.130  1.00  0.94           H  
ATOM   4336  N   ASP A 270     -17.157 -33.632  -6.133  1.00  0.96           N  
ATOM   4337  CA  ASP A 270     -17.967 -33.638  -4.928  1.00  0.96           C  
ATOM   4338  C   ASP A 270     -18.968 -32.496  -4.982  1.00  0.96           C  
ATOM   4339  O   ASP A 270     -20.100 -32.608  -4.500  1.00  0.96           O  
ATOM   4340  CB  ASP A 270     -17.092 -33.499  -3.685  1.00  0.96           C  
ATOM   4341  CG  ASP A 270     -16.249 -34.744  -3.390  1.00  0.96           C  
ATOM   4342  OD1 ASP A 270     -16.502 -35.780  -3.964  1.00  0.96           O  
ATOM   4343  OD2 ASP A 270     -15.353 -34.637  -2.589  1.00  0.96           O  
ATOM   4344  H   ASP A 270     -16.173 -33.368  -6.060  1.00  0.96           H  
ATOM   4345  HA  ASP A 270     -18.516 -34.579  -4.876  1.00  0.96           H  
ATOM   4346 1HB  ASP A 270     -16.425 -32.649  -3.810  1.00  0.96           H  
ATOM   4347 2HB  ASP A 270     -17.721 -33.293  -2.820  1.00  0.96           H  
ATOM   4348  N   ALA A 271     -18.540 -31.358  -5.537  1.00  0.97           N  
ATOM   4349  CA  ALA A 271     -19.442 -30.229  -5.614  1.00  0.97           C  
ATOM   4350  C   ALA A 271     -20.532 -30.578  -6.589  1.00  0.97           C  
ATOM   4351  O   ALA A 271     -21.720 -30.362  -6.335  1.00  0.97           O  
ATOM   4352  CB  ALA A 271     -18.705 -28.978  -6.030  1.00  0.97           C  
ATOM   4353  H   ALA A 271     -17.622 -31.305  -5.976  1.00  0.97           H  
ATOM   4354  HA  ALA A 271     -19.900 -30.078  -4.651  1.00  0.97           H  
ATOM   4355 1HB  ALA A 271     -19.402 -28.144  -6.088  1.00  0.97           H  
ATOM   4356 2HB  ALA A 271     -17.928 -28.755  -5.307  1.00  0.97           H  
ATOM   4357 3HB  ALA A 271     -18.259 -29.150  -6.987  1.00  0.97           H  
ATOM   4358  N   TRP A 272     -20.125 -31.192  -7.693  1.00  0.98           N  
ATOM   4359  CA  TRP A 272     -21.089 -31.567  -8.707  1.00  0.98           C  
ATOM   4360  C   TRP A 272     -22.112 -32.578  -8.195  1.00  0.98           C  
ATOM   4361  O   TRP A 272     -23.309 -32.407  -8.436  1.00  0.98           O  
ATOM   4362  CB  TRP A 272     -20.417 -32.055  -9.971  1.00  0.98           C  
ATOM   4363  CG  TRP A 272     -21.406 -32.487 -10.955  1.00  0.98           C  
ATOM   4364  CD1 TRP A 272     -22.116 -31.714 -11.812  1.00  0.98           C  
ATOM   4365  CD2 TRP A 272     -21.787 -33.832 -11.226  1.00  0.98           C  
ATOM   4366  NE1 TRP A 272     -22.913 -32.489 -12.573  1.00  0.98           N  
ATOM   4367  CE2 TRP A 272     -22.722 -33.791 -12.235  1.00  0.98           C  
ATOM   4368  CE3 TRP A 272     -21.409 -35.045 -10.705  1.00  0.98           C  
ATOM   4369  CZ2 TRP A 272     -23.289 -34.932 -12.741  1.00  0.98           C  
ATOM   4370  CZ3 TRP A 272     -21.978 -36.182 -11.210  1.00  0.98           C  
ATOM   4371  CH2 TRP A 272     -22.893 -36.130 -12.203  1.00  0.98           C  
ATOM   4372  H   TRP A 272     -19.125 -31.368  -7.824  1.00  0.98           H  
ATOM   4373  HA  TRP A 272     -21.638 -30.665  -8.982  1.00  0.98           H  
ATOM   4374 1HB  TRP A 272     -19.809 -31.273 -10.406  1.00  0.98           H  
ATOM   4375 2HB  TRP A 272     -19.769 -32.899  -9.741  1.00  0.98           H  
ATOM   4376  HD1 TRP A 272     -22.060 -30.637 -11.875  1.00  0.98           H  
ATOM   4377  HE1 TRP A 272     -23.535 -32.163 -13.295  1.00  0.98           H  
ATOM   4378  HE3 TRP A 272     -20.666 -35.099  -9.908  1.00  0.98           H  
ATOM   4379  HZ2 TRP A 272     -24.007 -34.918 -13.529  1.00  0.98           H  
ATOM   4380  HZ3 TRP A 272     -21.662 -37.124 -10.789  1.00  0.98           H  
ATOM   4381  HH2 TRP A 272     -23.320 -37.045 -12.581  1.00  0.98           H  
ATOM   4382  N   GLU A 273     -21.661 -33.624  -7.489  1.00  0.98           N  
ATOM   4383  CA  GLU A 273     -22.588 -34.632  -6.984  1.00  0.98           C  
ATOM   4384  C   GLU A 273     -23.592 -34.020  -6.014  1.00  0.98           C  
ATOM   4385  O   GLU A 273     -24.776 -34.354  -6.057  1.00  0.98           O  
ATOM   4386  CB  GLU A 273     -21.835 -35.774  -6.266  1.00  0.98           C  
ATOM   4387  CG  GLU A 273     -21.054 -36.779  -7.149  1.00  0.98           C  
ATOM   4388  CD  GLU A 273     -21.961 -37.717  -7.913  1.00  0.98           C  
ATOM   4389  OE1 GLU A 273     -23.136 -37.719  -7.620  1.00  0.98           O  
ATOM   4390  OE2 GLU A 273     -21.481 -38.452  -8.762  1.00  0.98           O  
ATOM   4391  H   GLU A 273     -20.665 -33.728  -7.322  1.00  0.98           H  
ATOM   4392  HA  GLU A 273     -23.132 -35.049  -7.829  1.00  0.98           H  
ATOM   4393 1HB  GLU A 273     -21.115 -35.333  -5.569  1.00  0.98           H  
ATOM   4394 2HB  GLU A 273     -22.546 -36.348  -5.672  1.00  0.98           H  
ATOM   4395 1HG  GLU A 273     -20.448 -36.223  -7.862  1.00  0.98           H  
ATOM   4396 2HG  GLU A 273     -20.377 -37.354  -6.520  1.00  0.98           H  
ATOM   4397  N   ARG A 274     -23.165 -33.089  -5.160  1.00  0.97           N  
ATOM   4398  CA  ARG A 274     -24.135 -32.506  -4.240  1.00  0.97           C  
ATOM   4399  C   ARG A 274     -25.185 -31.692  -4.999  1.00  0.97           C  
ATOM   4400  O   ARG A 274     -26.377 -31.729  -4.661  1.00  0.97           O  
ATOM   4401  CB  ARG A 274     -23.422 -31.690  -3.190  1.00  0.97           C  
ATOM   4402  CG  ARG A 274     -22.580 -32.538  -2.252  1.00  0.97           C  
ATOM   4403  CD  ARG A 274     -23.396 -33.413  -1.367  1.00  0.97           C  
ATOM   4404  NE  ARG A 274     -22.543 -34.202  -0.484  1.00  0.97           N  
ATOM   4405  CZ  ARG A 274     -22.966 -35.156   0.373  1.00  0.97           C  
ATOM   4406  NH1 ARG A 274     -24.244 -35.433   0.500  1.00  0.97           N  
ATOM   4407  NH2 ARG A 274     -22.081 -35.819   1.098  1.00  0.97           N  
ATOM   4408  H   ARG A 274     -22.177 -32.818  -5.121  1.00  0.97           H  
ATOM   4409  HA  ARG A 274     -24.643 -33.317  -3.726  1.00  0.97           H  
ATOM   4410 1HB  ARG A 274     -22.760 -30.977  -3.683  1.00  0.97           H  
ATOM   4411 2HB  ARG A 274     -24.127 -31.129  -2.596  1.00  0.97           H  
ATOM   4412 1HG  ARG A 274     -21.924 -33.176  -2.840  1.00  0.97           H  
ATOM   4413 2HG  ARG A 274     -21.989 -31.903  -1.626  1.00  0.97           H  
ATOM   4414 1HD  ARG A 274     -24.057 -32.802  -0.749  1.00  0.97           H  
ATOM   4415 2HD  ARG A 274     -23.988 -34.094  -1.970  1.00  0.97           H  
ATOM   4416  HE  ARG A 274     -21.547 -34.033  -0.534  1.00  0.97           H  
ATOM   4417 1HH1 ARG A 274     -24.942 -34.921  -0.024  1.00  0.97           H  
ATOM   4418 2HH1 ARG A 274     -24.543 -36.154   1.151  1.00  0.97           H  
ATOM   4419 1HH2 ARG A 274     -21.096 -35.609   1.010  1.00  0.97           H  
ATOM   4420 2HH2 ARG A 274     -22.393 -36.530   1.742  1.00  0.97           H  
ATOM   4421  N   ILE A 275     -24.764 -31.022  -6.075  1.00  0.97           N  
ATOM   4422  CA  ILE A 275     -25.705 -30.276  -6.894  1.00  0.97           C  
ATOM   4423  C   ILE A 275     -26.645 -31.255  -7.606  1.00  0.97           C  
ATOM   4424  O   ILE A 275     -27.850 -31.029  -7.636  1.00  0.97           O  
ATOM   4425  CB  ILE A 275     -24.975 -29.352  -7.890  1.00  0.97           C  
ATOM   4426  CG1 ILE A 275     -24.169 -28.276  -7.128  1.00  0.97           C  
ATOM   4427  CG2 ILE A 275     -25.974 -28.685  -8.804  1.00  0.97           C  
ATOM   4428  CD1 ILE A 275     -25.024 -27.360  -6.304  1.00  0.97           C  
ATOM   4429  H   ILE A 275     -23.767 -31.006  -6.309  1.00  0.97           H  
ATOM   4430  HA  ILE A 275     -26.305 -29.647  -6.242  1.00  0.97           H  
ATOM   4431  HB  ILE A 275     -24.270 -29.943  -8.480  1.00  0.97           H  
ATOM   4432 1HG1 ILE A 275     -23.480 -28.763  -6.460  1.00  0.97           H  
ATOM   4433 2HG1 ILE A 275     -23.603 -27.686  -7.834  1.00  0.97           H  
ATOM   4434 1HG2 ILE A 275     -25.490 -28.039  -9.507  1.00  0.97           H  
ATOM   4435 2HG2 ILE A 275     -26.520 -29.449  -9.341  1.00  0.97           H  
ATOM   4436 3HG2 ILE A 275     -26.642 -28.100  -8.199  1.00  0.97           H  
ATOM   4437 1HD1 ILE A 275     -24.394 -26.632  -5.790  1.00  0.97           H  
ATOM   4438 2HD1 ILE A 275     -25.715 -26.848  -6.964  1.00  0.97           H  
ATOM   4439 3HD1 ILE A 275     -25.575 -27.936  -5.577  1.00  0.97           H  
ATOM   4440  N   ARG A 276     -26.106 -32.366  -8.129  1.00  1.00           N  
ATOM   4441  CA  ARG A 276     -26.930 -33.383  -8.790  1.00  1.00           C  
ATOM   4442  C   ARG A 276     -28.021 -33.890  -7.851  1.00  1.00           C  
ATOM   4443  O   ARG A 276     -29.170 -34.055  -8.255  1.00  1.00           O  
ATOM   4444  CB  ARG A 276     -26.095 -34.575  -9.260  1.00  1.00           C  
ATOM   4445  CG  ARG A 276     -26.909 -35.661  -9.969  1.00  1.00           C  
ATOM   4446  CD  ARG A 276     -26.083 -36.803 -10.446  1.00  1.00           C  
ATOM   4447  NE  ARG A 276     -25.553 -37.635  -9.367  1.00  1.00           N  
ATOM   4448  CZ  ARG A 276     -26.221 -38.629  -8.759  1.00  1.00           C  
ATOM   4449  NH1 ARG A 276     -27.455 -38.944  -9.108  1.00  1.00           N  
ATOM   4450  NH2 ARG A 276     -25.606 -39.286  -7.808  1.00  1.00           N  
ATOM   4451  H   ARG A 276     -25.098 -32.497  -8.083  1.00  1.00           H  
ATOM   4452  HA  ARG A 276     -27.407 -32.928  -9.661  1.00  1.00           H  
ATOM   4453 1HB  ARG A 276     -25.318 -34.227  -9.943  1.00  1.00           H  
ATOM   4454 2HB  ARG A 276     -25.600 -35.036  -8.409  1.00  1.00           H  
ATOM   4455 1HG  ARG A 276     -27.656 -36.051  -9.276  1.00  1.00           H  
ATOM   4456 2HG  ARG A 276     -27.400 -35.243 -10.808  1.00  1.00           H  
ATOM   4457 1HD  ARG A 276     -26.674 -37.432 -11.105  1.00  1.00           H  
ATOM   4458 2HD  ARG A 276     -25.259 -36.404 -10.990  1.00  1.00           H  
ATOM   4459  HE  ARG A 276     -24.599 -37.466  -9.018  1.00  1.00           H  
ATOM   4460 1HH1 ARG A 276     -27.917 -38.432  -9.845  1.00  1.00           H  
ATOM   4461 2HH1 ARG A 276     -27.935 -39.699  -8.641  1.00  1.00           H  
ATOM   4462 1HH2 ARG A 276     -24.644 -38.998  -7.581  1.00  1.00           H  
ATOM   4463 2HH2 ARG A 276     -26.055 -40.044  -7.325  1.00  1.00           H  
ATOM   4464  N   ILE A 277     -27.670 -34.119  -6.584  1.00  1.06           N  
ATOM   4465  CA  ILE A 277     -28.635 -34.576  -5.594  1.00  1.06           C  
ATOM   4466  C   ILE A 277     -29.744 -33.547  -5.400  1.00  1.06           C  
ATOM   4467  O   ILE A 277     -30.924 -33.892  -5.376  1.00  1.06           O  
ATOM   4468  CB  ILE A 277     -27.942 -34.886  -4.254  1.00  1.06           C  
ATOM   4469  CG1 ILE A 277     -27.048 -36.129  -4.425  1.00  1.06           C  
ATOM   4470  CG2 ILE A 277     -28.970 -35.060  -3.146  1.00  1.06           C  
ATOM   4471  CD1 ILE A 277     -26.077 -36.372  -3.292  1.00  1.06           C  
ATOM   4472  H   ILE A 277     -26.694 -33.996  -6.317  1.00  1.06           H  
ATOM   4473  HA  ILE A 277     -29.092 -35.497  -5.955  1.00  1.06           H  
ATOM   4474  HB  ILE A 277     -27.287 -34.052  -3.999  1.00  1.06           H  
ATOM   4475 1HG1 ILE A 277     -27.694 -37.003  -4.511  1.00  1.06           H  
ATOM   4476 2HG1 ILE A 277     -26.484 -36.029  -5.349  1.00  1.06           H  
ATOM   4477 1HG2 ILE A 277     -28.459 -35.261  -2.204  1.00  1.06           H  
ATOM   4478 2HG2 ILE A 277     -29.560 -34.153  -3.051  1.00  1.06           H  
ATOM   4479 3HG2 ILE A 277     -29.626 -35.895  -3.389  1.00  1.06           H  
ATOM   4480 1HD1 ILE A 277     -25.495 -37.267  -3.505  1.00  1.06           H  
ATOM   4481 2HD1 ILE A 277     -25.411 -35.524  -3.211  1.00  1.06           H  
ATOM   4482 3HD1 ILE A 277     -26.619 -36.500  -2.357  1.00  1.06           H  
ATOM   4483  N   ALA A 278     -29.363 -32.272  -5.271  1.00  1.20           N  
ATOM   4484  CA  ALA A 278     -30.328 -31.174  -5.154  1.00  1.20           C  
ATOM   4485  C   ALA A 278     -31.225 -31.073  -6.390  1.00  1.20           C  
ATOM   4486  O   ALA A 278     -32.395 -30.689  -6.296  1.00  1.20           O  
ATOM   4487  CB  ALA A 278     -29.599 -29.866  -4.961  1.00  1.20           C  
ATOM   4488  H   ALA A 278     -28.365 -32.059  -5.260  1.00  1.20           H  
ATOM   4489  HA  ALA A 278     -30.963 -31.368  -4.295  1.00  1.20           H  
ATOM   4490 1HB  ALA A 278     -30.320 -29.075  -4.841  1.00  1.20           H  
ATOM   4491 2HB  ALA A 278     -29.000 -29.945  -4.068  1.00  1.20           H  
ATOM   4492 3HB  ALA A 278     -28.965 -29.657  -5.812  1.00  1.20           H  
ATOM   4493  N   PHE A 279     -30.673 -31.435  -7.542  1.00  1.42           N  
ATOM   4494  CA  PHE A 279     -31.346 -31.337  -8.819  1.00  1.42           C  
ATOM   4495  C   PHE A 279     -31.462 -32.654  -9.612  1.00  1.42           C  
ATOM   4496  O   PHE A 279     -30.799 -32.799 -10.627  1.00  1.42           O  
ATOM   4497  CB  PHE A 279     -30.601 -30.313  -9.670  1.00  1.42           C  
ATOM   4498  CG  PHE A 279     -30.608 -28.967  -9.108  1.00  1.42           C  
ATOM   4499  CD1 PHE A 279     -29.484 -28.422  -8.633  1.00  1.42           C  
ATOM   4500  CD2 PHE A 279     -31.767 -28.267  -9.032  1.00  1.42           C  
ATOM   4501  CE1 PHE A 279     -29.466 -27.171  -8.114  1.00  1.42           C  
ATOM   4502  CE2 PHE A 279     -31.796 -27.010  -8.510  1.00  1.42           C  
ATOM   4503  CZ  PHE A 279     -30.625 -26.449  -8.060  1.00  1.42           C  
ATOM   4504  H   PHE A 279     -29.699 -31.731  -7.533  1.00  1.42           H  
ATOM   4505  HA  PHE A 279     -32.338 -30.934  -8.642  1.00  1.42           H  
ATOM   4506 1HB  PHE A 279     -29.554 -30.631  -9.728  1.00  1.42           H  
ATOM   4507 2HB  PHE A 279     -30.940 -30.271 -10.655  1.00  1.42           H  
ATOM   4508  HD1 PHE A 279     -28.602 -29.008  -8.686  1.00  1.42           H  
ATOM   4509  HD2 PHE A 279     -32.666 -28.732  -9.394  1.00  1.42           H  
ATOM   4510  HE1 PHE A 279     -28.535 -26.760  -7.756  1.00  1.42           H  
ATOM   4511  HE2 PHE A 279     -32.738 -26.454  -8.462  1.00  1.42           H  
ATOM   4512  HZ  PHE A 279     -30.632 -25.449  -7.656  1.00  1.42           H  
ATOM   4513  N   PRO A 280     -32.357 -33.589  -9.231  1.00  1.72           N  
ATOM   4514  CA  PRO A 280     -32.533 -34.924  -9.794  1.00  1.72           C  
ATOM   4515  C   PRO A 280     -33.194 -34.930 -11.176  1.00  1.72           C  
ATOM   4516  O   PRO A 280     -33.621 -33.894 -11.699  1.00  1.72           O  
ATOM   4517  CB  PRO A 280     -33.431 -35.605  -8.759  1.00  1.72           C  
ATOM   4518  CG  PRO A 280     -34.238 -34.498  -8.175  1.00  1.72           C  
ATOM   4519  CD  PRO A 280     -33.299 -33.305  -8.123  1.00  1.72           C  
ATOM   4520  HA  PRO A 280     -31.554 -35.414  -9.837  1.00  1.72           H  
ATOM   4521 1HB  PRO A 280     -34.055 -36.372  -9.236  1.00  1.72           H  
ATOM   4522 2HB  PRO A 280     -32.810 -36.114  -8.002  1.00  1.72           H  
ATOM   4523 1HG  PRO A 280     -35.149 -34.309  -8.764  1.00  1.72           H  
ATOM   4524 2HG  PRO A 280     -34.576 -34.795  -7.173  1.00  1.72           H  
ATOM   4525 1HD  PRO A 280     -33.879 -32.392  -8.291  1.00  1.72           H  
ATOM   4526 2HD  PRO A 280     -32.780 -33.297  -7.155  1.00  1.72           H  
ATOM   4527  N   ASN A 281     -33.347 -36.133 -11.738  1.00  2.05           N  
ATOM   4528  CA  ASN A 281     -33.895 -36.345 -13.087  1.00  2.05           C  
ATOM   4529  C   ASN A 281     -35.396 -36.086 -13.245  1.00  2.05           C  
ATOM   4530  O   ASN A 281     -36.173 -37.005 -13.496  1.00  2.05           O  
ATOM   4531  CB  ASN A 281     -33.646 -37.786 -13.502  1.00  2.05           C  
ATOM   4532  CG  ASN A 281     -32.212 -38.125 -13.738  1.00  2.05           C  
ATOM   4533  OD1 ASN A 281     -31.483 -37.390 -14.404  1.00  2.05           O  
ATOM   4534  ND2 ASN A 281     -31.784 -39.237 -13.195  1.00  2.05           N  
ATOM   4535  H   ASN A 281     -33.019 -36.943 -11.235  1.00  2.05           H  
ATOM   4536  HA  ASN A 281     -33.387 -35.664 -13.765  1.00  2.05           H  
ATOM   4537 1HB  ASN A 281     -34.038 -38.449 -12.730  1.00  2.05           H  
ATOM   4538 2HB  ASN A 281     -34.205 -37.992 -14.416  1.00  2.05           H  
ATOM   4539 1HD2 ASN A 281     -30.832 -39.520 -13.314  1.00  2.05           H  
ATOM   4540 2HD2 ASN A 281     -32.409 -39.807 -12.659  1.00  2.05           H  
ATOM   4541  N   ASN A 282     -35.779 -34.824 -13.104  1.00  2.29           N  
ATOM   4542  CA  ASN A 282     -37.159 -34.375 -13.257  1.00  2.29           C  
ATOM   4543  C   ASN A 282     -37.546 -34.381 -14.750  1.00  2.29           C  
ATOM   4544  O   ASN A 282     -36.722 -34.665 -15.621  1.00  2.29           O  
ATOM   4545  CB  ASN A 282     -37.327 -33.018 -12.574  1.00  2.29           C  
ATOM   4546  CG  ASN A 282     -38.744 -32.712 -12.090  1.00  2.29           C  
ATOM   4547  OD1 ASN A 282     -39.739 -33.085 -12.722  1.00  2.29           O  
ATOM   4548  ND2 ASN A 282     -38.838 -32.060 -10.959  1.00  2.29           N  
ATOM   4549  H   ASN A 282     -35.053 -34.159 -12.846  1.00  2.29           H  
ATOM   4550  HA  ASN A 282     -37.812 -35.089 -12.753  1.00  2.29           H  
ATOM   4551 1HB  ASN A 282     -36.643 -32.963 -11.720  1.00  2.29           H  
ATOM   4552 2HB  ASN A 282     -37.027 -32.233 -13.273  1.00  2.29           H  
ATOM   4553 1HD2 ASN A 282     -39.742 -31.851 -10.585  1.00  2.29           H  
ATOM   4554 2HD2 ASN A 282     -38.009 -31.802 -10.459  1.00  2.29           H  
ATOM   4555  N   ASN A 283     -38.777 -34.012 -15.065  1.00  2.32           N  
ATOM   4556  CA  ASN A 283     -39.261 -34.126 -16.441  1.00  2.32           C  
ATOM   4557  C   ASN A 283     -38.871 -32.973 -17.367  1.00  2.32           C  
ATOM   4558  O   ASN A 283     -39.575 -31.961 -17.460  1.00  2.32           O  
ATOM   4559  CB  ASN A 283     -40.770 -34.274 -16.428  1.00  2.32           C  
ATOM   4560  CG  ASN A 283     -41.231 -35.589 -15.834  1.00  2.32           C  
ATOM   4561  OD1 ASN A 283     -40.688 -36.659 -16.132  1.00  2.32           O  
ATOM   4562  ND2 ASN A 283     -42.228 -35.523 -14.988  1.00  2.32           N  
ATOM   4563  H   ASN A 283     -39.400 -33.721 -14.324  1.00  2.32           H  
ATOM   4564  HA  ASN A 283     -38.827 -35.032 -16.871  1.00  2.32           H  
ATOM   4565 1HB  ASN A 283     -41.208 -33.455 -15.855  1.00  2.32           H  
ATOM   4566 2HB  ASN A 283     -41.145 -34.197 -17.449  1.00  2.32           H  
ATOM   4567 1HD2 ASN A 283     -42.577 -36.356 -14.559  1.00  2.32           H  
ATOM   4568 2HD2 ASN A 283     -42.642 -34.639 -14.769  1.00  2.32           H  
ATOM   4569  N   LYS A 284     -37.696 -33.105 -17.991  1.00  2.11           N  
ATOM   4570  CA  LYS A 284     -37.130 -32.097 -18.907  1.00  2.11           C  
ATOM   4571  C   LYS A 284     -37.170 -30.692 -18.347  1.00  2.11           C  
ATOM   4572  O   LYS A 284     -37.427 -29.734 -19.076  1.00  2.11           O  
ATOM   4573  CB  LYS A 284     -37.859 -32.076 -20.251  1.00  2.11           C  
ATOM   4574  CG  LYS A 284     -37.740 -33.320 -21.053  1.00  2.11           C  
ATOM   4575  CD  LYS A 284     -38.432 -33.192 -22.407  1.00  2.11           C  
ATOM   4576  CE  LYS A 284     -38.297 -34.473 -23.224  1.00  2.11           C  
ATOM   4577  NZ  LYS A 284     -38.986 -34.370 -24.546  1.00  2.11           N  
ATOM   4578  H   LYS A 284     -37.172 -33.976 -17.823  1.00  2.11           H  
ATOM   4579  HA  LYS A 284     -36.084 -32.358 -19.084  1.00  2.11           H  
ATOM   4580 1HB  LYS A 284     -38.919 -31.879 -20.088  1.00  2.11           H  
ATOM   4581 2HB  LYS A 284     -37.467 -31.261 -20.857  1.00  2.11           H  
ATOM   4582 1HG  LYS A 284     -36.676 -33.472 -21.230  1.00  2.11           H  
ATOM   4583 2HG  LYS A 284     -38.137 -34.171 -20.495  1.00  2.11           H  
ATOM   4584 1HD  LYS A 284     -39.491 -32.973 -22.257  1.00  2.11           H  
ATOM   4585 2HD  LYS A 284     -37.983 -32.372 -22.966  1.00  2.11           H  
ATOM   4586 1HE  LYS A 284     -37.238 -34.677 -23.393  1.00  2.11           H  
ATOM   4587 2HE  LYS A 284     -38.730 -35.301 -22.663  1.00  2.11           H  
ATOM   4588 1HZ  LYS A 284     -38.872 -35.236 -25.054  1.00  2.11           H  
ATOM   4589 2HZ  LYS A 284     -39.971 -34.192 -24.404  1.00  2.11           H  
ATOM   4590 3HZ  LYS A 284     -38.580 -33.612 -25.078  1.00  2.11           H  
ATOM   4591  N   SER A 285     -36.896 -30.560 -17.068  1.00  1.75           N  
ATOM   4592  CA  SER A 285     -36.997 -29.274 -16.417  1.00  1.75           C  
ATOM   4593  C   SER A 285     -35.776 -28.937 -15.609  1.00  1.75           C  
ATOM   4594  O   SER A 285     -35.842 -28.114 -14.699  1.00  1.75           O  
ATOM   4595  CB  SER A 285     -38.229 -29.286 -15.523  1.00  1.75           C  
ATOM   4596  OG  SER A 285     -39.416 -29.486 -16.271  1.00  1.75           O  
ATOM   4597  H   SER A 285     -36.669 -31.388 -16.533  1.00  1.75           H  
ATOM   4598  HA  SER A 285     -37.103 -28.516 -17.180  1.00  1.75           H  
ATOM   4599 1HB  SER A 285     -38.128 -30.089 -14.793  1.00  1.75           H  
ATOM   4600 2HB  SER A 285     -38.297 -28.361 -14.967  1.00  1.75           H  
ATOM   4601  HG  SER A 285     -39.380 -30.398 -16.658  1.00  1.75           H  
ATOM   4602  N   ASN A 286     -34.655 -29.558 -15.938  1.00  1.39           N  
ATOM   4603  CA  ASN A 286     -33.486 -29.368 -15.109  1.00  1.39           C  
ATOM   4604  C   ASN A 286     -32.159 -29.599 -15.839  1.00  1.39           C  
ATOM   4605  O   ASN A 286     -31.867 -30.701 -16.336  1.00  1.39           O  
ATOM   4606  CB  ASN A 286     -33.658 -30.269 -13.930  1.00  1.39           C  
ATOM   4607  CG  ASN A 286     -32.768 -30.108 -12.877  1.00  1.39           C  
ATOM   4608  OD1 ASN A 286     -31.825 -29.307 -12.851  1.00  1.39           O  
ATOM   4609  ND2 ASN A 286     -33.067 -30.887 -11.894  1.00  1.39           N  
ATOM   4610  H   ASN A 286     -34.636 -30.183 -16.728  1.00  1.39           H  
ATOM   4611  HA  ASN A 286     -33.478 -28.336 -14.759  1.00  1.39           H  
ATOM   4612 1HB  ASN A 286     -34.664 -30.154 -13.528  1.00  1.39           H  
ATOM   4613 2HB  ASN A 286     -33.576 -31.302 -14.270  1.00  1.39           H  
ATOM   4614 1HD2 ASN A 286     -32.531 -30.868 -11.069  1.00  1.39           H  
ATOM   4615 2HD2 ASN A 286     -33.846 -31.513 -11.968  1.00  1.39           H  
ATOM   4616  N   ARG A 287     -31.394 -28.523 -15.940  1.00  1.11           N  
ATOM   4617  CA  ARG A 287     -30.114 -28.529 -16.629  1.00  1.11           C  
ATOM   4618  C   ARG A 287     -29.010 -27.899 -15.802  1.00  1.11           C  
ATOM   4619  O   ARG A 287     -29.240 -26.906 -15.105  1.00  1.11           O  
ATOM   4620  CB  ARG A 287     -30.247 -27.741 -17.915  1.00  1.11           C  
ATOM   4621  CG  ARG A 287     -31.146 -28.315 -18.926  1.00  1.11           C  
ATOM   4622  CD  ARG A 287     -30.528 -29.450 -19.500  1.00  1.11           C  
ATOM   4623  NE  ARG A 287     -31.317 -30.024 -20.526  1.00  1.11           N  
ATOM   4624  CZ  ARG A 287     -32.164 -31.059 -20.354  1.00  1.11           C  
ATOM   4625  NH1 ARG A 287     -32.273 -31.617 -19.156  1.00  1.11           N  
ATOM   4626  NH2 ARG A 287     -32.841 -31.510 -21.386  1.00  1.11           N  
ATOM   4627  H   ARG A 287     -31.741 -27.651 -15.535  1.00  1.11           H  
ATOM   4628  HA  ARG A 287     -29.837 -29.560 -16.855  1.00  1.11           H  
ATOM   4629 1HB  ARG A 287     -30.612 -26.740 -17.689  1.00  1.11           H  
ATOM   4630 2HB  ARG A 287     -29.270 -27.641 -18.364  1.00  1.11           H  
ATOM   4631 1HG  ARG A 287     -32.100 -28.602 -18.497  1.00  1.11           H  
ATOM   4632 2HG  ARG A 287     -31.306 -27.608 -19.725  1.00  1.11           H  
ATOM   4633 1HD  ARG A 287     -29.561 -29.177 -19.922  1.00  1.11           H  
ATOM   4634 2HD  ARG A 287     -30.383 -30.198 -18.720  1.00  1.11           H  
ATOM   4635  HE  ARG A 287     -31.268 -29.570 -21.443  1.00  1.11           H  
ATOM   4636 1HH1 ARG A 287     -31.754 -31.231 -18.374  1.00  1.11           H  
ATOM   4637 2HH1 ARG A 287     -32.864 -32.439 -18.973  1.00  1.11           H  
ATOM   4638 1HH2 ARG A 287     -32.737 -31.058 -22.281  1.00  1.11           H  
ATOM   4639 2HH2 ARG A 287     -33.443 -32.335 -21.296  1.00  1.11           H  
ATOM   4640  N   ILE A 288     -27.813 -28.465 -15.915  1.00  0.93           N  
ATOM   4641  CA  ILE A 288     -26.643 -27.895 -15.271  1.00  0.93           C  
ATOM   4642  C   ILE A 288     -25.576 -27.577 -16.304  1.00  0.93           C  
ATOM   4643  O   ILE A 288     -25.171 -28.442 -17.077  1.00  0.93           O  
ATOM   4644  CB  ILE A 288     -26.011 -28.856 -14.236  1.00  0.93           C  
ATOM   4645  CG1 ILE A 288     -26.980 -29.236 -13.099  1.00  0.93           C  
ATOM   4646  CG2 ILE A 288     -24.713 -28.254 -13.672  1.00  0.93           C  
ATOM   4647  CD1 ILE A 288     -26.489 -30.363 -12.191  1.00  0.93           C  
ATOM   4648  H   ILE A 288     -27.712 -29.313 -16.477  1.00  0.93           H  
ATOM   4649  HA  ILE A 288     -26.925 -26.973 -14.778  1.00  0.93           H  
ATOM   4650  HB  ILE A 288     -25.763 -29.731 -14.733  1.00  0.93           H  
ATOM   4651 1HG1 ILE A 288     -27.124 -28.419 -12.480  1.00  0.93           H  
ATOM   4652 2HG1 ILE A 288     -27.922 -29.503 -13.533  1.00  0.93           H  
ATOM   4653 1HG2 ILE A 288     -24.255 -28.958 -12.984  1.00  0.93           H  
ATOM   4654 2HG2 ILE A 288     -24.018 -28.045 -14.481  1.00  0.93           H  
ATOM   4655 3HG2 ILE A 288     -24.932 -27.334 -13.152  1.00  0.93           H  
ATOM   4656 1HD1 ILE A 288     -27.238 -30.552 -11.417  1.00  0.93           H  
ATOM   4657 2HD1 ILE A 288     -26.340 -31.263 -12.765  1.00  0.93           H  
ATOM   4658 3HD1 ILE A 288     -25.547 -30.080 -11.720  1.00  0.93           H  
ATOM   4659  N   LEU A 289     -25.136 -26.342 -16.318  1.00  0.83           N  
ATOM   4660  CA  LEU A 289     -24.058 -25.901 -17.184  1.00  0.83           C  
ATOM   4661  C   LEU A 289     -22.865 -25.805 -16.250  1.00  0.83           C  
ATOM   4662  O   LEU A 289     -22.990 -25.246 -15.164  1.00  0.83           O  
ATOM   4663  CB  LEU A 289     -24.421 -24.576 -17.854  1.00  0.83           C  
ATOM   4664  CG  LEU A 289     -23.388 -23.915 -18.772  1.00  0.83           C  
ATOM   4665  CD1 LEU A 289     -23.168 -24.783 -19.963  1.00  0.83           C  
ATOM   4666  CD2 LEU A 289     -23.912 -22.543 -19.215  1.00  0.83           C  
ATOM   4667  H   LEU A 289     -25.550 -25.678 -15.664  1.00  0.83           H  
ATOM   4668  HA  LEU A 289     -23.854 -26.651 -17.950  1.00  0.83           H  
ATOM   4669 1HB  LEU A 289     -25.314 -24.733 -18.448  1.00  0.83           H  
ATOM   4670 2HB  LEU A 289     -24.659 -23.882 -17.078  1.00  0.83           H  
ATOM   4671  HG  LEU A 289     -22.435 -23.804 -18.247  1.00  0.83           H  
ATOM   4672 1HD1 LEU A 289     -22.430 -24.318 -20.608  1.00  0.83           H  
ATOM   4673 2HD1 LEU A 289     -22.808 -25.734 -19.640  1.00  0.83           H  
ATOM   4674 3HD1 LEU A 289     -24.095 -24.918 -20.501  1.00  0.83           H  
ATOM   4675 1HD2 LEU A 289     -23.197 -22.084 -19.879  1.00  0.83           H  
ATOM   4676 2HD2 LEU A 289     -24.856 -22.666 -19.736  1.00  0.83           H  
ATOM   4677 3HD2 LEU A 289     -24.061 -21.903 -18.354  1.00  0.83           H  
ATOM   4678  N   LEU A 290     -21.765 -26.435 -16.593  1.00  0.79           N  
ATOM   4679  CA  LEU A 290     -20.635 -26.474 -15.666  1.00  0.79           C  
ATOM   4680  C   LEU A 290     -19.357 -26.020 -16.321  1.00  0.79           C  
ATOM   4681  O   LEU A 290     -19.083 -26.417 -17.440  1.00  0.79           O  
ATOM   4682  CB  LEU A 290     -20.507 -27.936 -15.145  1.00  0.79           C  
ATOM   4683  CG  LEU A 290     -19.369 -28.307 -14.192  1.00  0.79           C  
ATOM   4684  CD1 LEU A 290     -19.853 -29.411 -13.276  1.00  0.79           C  
ATOM   4685  CD2 LEU A 290     -18.171 -28.826 -14.987  1.00  0.79           C  
ATOM   4686  H   LEU A 290     -21.709 -26.892 -17.508  1.00  0.79           H  
ATOM   4687  HA  LEU A 290     -20.837 -25.809 -14.828  1.00  0.79           H  
ATOM   4688 1HB  LEU A 290     -21.426 -28.163 -14.610  1.00  0.79           H  
ATOM   4689 2HB  LEU A 290     -20.462 -28.608 -15.989  1.00  0.79           H  
ATOM   4690  HG  LEU A 290     -19.075 -27.436 -13.608  1.00  0.79           H  
ATOM   4691 1HD1 LEU A 290     -19.061 -29.705 -12.597  1.00  0.79           H  
ATOM   4692 2HD1 LEU A 290     -20.693 -29.052 -12.716  1.00  0.79           H  
ATOM   4693 3HD1 LEU A 290     -20.151 -30.268 -13.872  1.00  0.79           H  
ATOM   4694 1HD2 LEU A 290     -17.372 -29.103 -14.297  1.00  0.79           H  
ATOM   4695 2HD2 LEU A 290     -18.473 -29.699 -15.559  1.00  0.79           H  
ATOM   4696 3HD2 LEU A 290     -17.816 -28.051 -15.661  1.00  0.79           H  
ATOM   4697  N   THR A 291     -18.574 -25.188 -15.647  1.00  0.79           N  
ATOM   4698  CA  THR A 291     -17.289 -24.846 -16.237  1.00  0.79           C  
ATOM   4699  C   THR A 291     -16.233 -25.473 -15.361  1.00  0.79           C  
ATOM   4700  O   THR A 291     -16.397 -25.485 -14.136  1.00  0.79           O  
ATOM   4701  CB  THR A 291     -17.031 -23.310 -16.297  1.00  0.79           C  
ATOM   4702  OG1 THR A 291     -16.973 -22.764 -14.981  1.00  0.79           O  
ATOM   4703  CG2 THR A 291     -18.128 -22.599 -17.074  1.00  0.79           C  
ATOM   4704  H   THR A 291     -18.860 -24.835 -14.730  1.00  0.79           H  
ATOM   4705  HA  THR A 291     -17.209 -25.263 -17.234  1.00  0.79           H  
ATOM   4706  HB  THR A 291     -16.085 -23.139 -16.767  1.00  0.79           H  
ATOM   4707  HG1 THR A 291     -16.983 -21.751 -15.013  1.00  0.79           H  
ATOM   4708 1HG2 THR A 291     -17.915 -21.528 -17.102  1.00  0.79           H  
ATOM   4709 2HG2 THR A 291     -18.172 -22.980 -18.085  1.00  0.79           H  
ATOM   4710 3HG2 THR A 291     -19.087 -22.764 -16.581  1.00  0.79           H  
ATOM   4711  N   THR A 292     -15.145 -25.946 -15.964  1.00  0.80           N  
ATOM   4712  CA  THR A 292     -14.028 -26.423 -15.160  1.00  0.80           C  
ATOM   4713  C   THR A 292     -12.714 -26.510 -15.928  1.00  0.80           C  
ATOM   4714  O   THR A 292     -12.681 -26.705 -17.147  1.00  0.80           O  
ATOM   4715  CB  THR A 292     -14.330 -27.779 -14.516  1.00  0.80           C  
ATOM   4716  OG1 THR A 292     -13.269 -28.108 -13.606  1.00  0.80           O  
ATOM   4717  CG2 THR A 292     -14.466 -28.866 -15.537  1.00  0.80           C  
ATOM   4718  H   THR A 292     -15.123 -25.968 -16.986  1.00  0.80           H  
ATOM   4719  HA  THR A 292     -13.878 -25.710 -14.347  1.00  0.80           H  
ATOM   4720  HB  THR A 292     -15.255 -27.706 -13.952  1.00  0.80           H  
ATOM   4721  HG1 THR A 292     -13.696 -28.489 -12.797  1.00  0.80           H  
ATOM   4722 1HG2 THR A 292     -14.679 -29.804 -15.049  1.00  0.80           H  
ATOM   4723 2HG2 THR A 292     -15.282 -28.617 -16.209  1.00  0.80           H  
ATOM   4724 3HG2 THR A 292     -13.537 -28.955 -16.097  1.00  0.80           H  
ATOM   4725  N   ARG A 293     -11.624 -26.383 -15.185  1.00  0.82           N  
ATOM   4726  CA  ARG A 293     -10.295 -26.563 -15.738  1.00  0.82           C  
ATOM   4727  C   ARG A 293      -9.879 -28.026 -15.688  1.00  0.82           C  
ATOM   4728  O   ARG A 293      -8.867 -28.412 -16.277  1.00  0.82           O  
ATOM   4729  CB  ARG A 293      -9.282 -25.723 -14.980  1.00  0.82           C  
ATOM   4730  CG  ARG A 293      -8.976 -26.224 -13.567  1.00  0.82           C  
ATOM   4731  CD  ARG A 293      -8.089 -25.293 -12.808  1.00  0.82           C  
ATOM   4732  NE  ARG A 293      -7.747 -25.828 -11.495  1.00  0.82           N  
ATOM   4733  CZ  ARG A 293      -6.984 -25.200 -10.579  1.00  0.82           C  
ATOM   4734  NH1 ARG A 293      -6.491 -24.008 -10.832  1.00  0.82           N  
ATOM   4735  NH2 ARG A 293      -6.730 -25.783  -9.420  1.00  0.82           N  
ATOM   4736  H   ARG A 293     -11.730 -26.200 -14.195  1.00  0.82           H  
ATOM   4737  HA  ARG A 293     -10.306 -26.245 -16.776  1.00  0.82           H  
ATOM   4738 1HB  ARG A 293      -8.348 -25.694 -15.536  1.00  0.82           H  
ATOM   4739 2HB  ARG A 293      -9.648 -24.700 -14.894  1.00  0.82           H  
ATOM   4740 1HG  ARG A 293      -9.904 -26.341 -13.019  1.00  0.82           H  
ATOM   4741 2HG  ARG A 293      -8.477 -27.191 -13.632  1.00  0.82           H  
ATOM   4742 1HD  ARG A 293      -7.166 -25.130 -13.362  1.00  0.82           H  
ATOM   4743 2HD  ARG A 293      -8.600 -24.343 -12.665  1.00  0.82           H  
ATOM   4744  HE  ARG A 293      -8.106 -26.743 -11.256  1.00  0.82           H  
ATOM   4745 1HH1 ARG A 293      -6.687 -23.560 -11.715  1.00  0.82           H  
ATOM   4746 2HH1 ARG A 293      -5.924 -23.536 -10.140  1.00  0.82           H  
ATOM   4747 1HH2 ARG A 293      -7.108 -26.698  -9.222  1.00  0.82           H  
ATOM   4748 2HH2 ARG A 293      -6.159 -25.313  -8.733  1.00  0.82           H  
ATOM   4749  N   ASP A 294     -10.642 -28.839 -14.949  1.00  0.83           N  
ATOM   4750  CA  ASP A 294     -10.282 -30.234 -14.781  1.00  0.83           C  
ATOM   4751  C   ASP A 294     -11.260 -31.147 -15.518  1.00  0.83           C  
ATOM   4752  O   ASP A 294     -12.390 -31.405 -15.070  1.00  0.83           O  
ATOM   4753  CB  ASP A 294     -10.181 -30.607 -13.305  1.00  0.83           C  
ATOM   4754  CG  ASP A 294      -9.654 -32.040 -13.106  1.00  0.83           C  
ATOM   4755  OD1 ASP A 294      -9.479 -32.727 -14.103  1.00  0.83           O  
ATOM   4756  OD2 ASP A 294      -9.413 -32.423 -11.983  1.00  0.83           O  
ATOM   4757  H   ASP A 294     -11.488 -28.488 -14.501  1.00  0.83           H  
ATOM   4758  HA  ASP A 294      -9.296 -30.389 -15.217  1.00  0.83           H  
ATOM   4759 1HB  ASP A 294      -9.512 -29.911 -12.797  1.00  0.83           H  
ATOM   4760 2HB  ASP A 294     -11.163 -30.515 -12.836  1.00  0.83           H  
ATOM   4761  N   SER A 295     -10.786 -31.693 -16.634  1.00  0.83           N  
ATOM   4762  CA  SER A 295     -11.607 -32.543 -17.472  1.00  0.83           C  
ATOM   4763  C   SER A 295     -12.065 -33.802 -16.721  1.00  0.83           C  
ATOM   4764  O   SER A 295     -13.037 -34.432 -17.126  1.00  0.83           O  
ATOM   4765  CB  SER A 295     -10.862 -32.901 -18.755  1.00  0.83           C  
ATOM   4766  OG  SER A 295      -9.746 -33.714 -18.503  1.00  0.83           O  
ATOM   4767  H   SER A 295      -9.838 -31.477 -16.912  1.00  0.83           H  
ATOM   4768  HA  SER A 295     -12.492 -31.973 -17.754  1.00  0.83           H  
ATOM   4769 1HB  SER A 295     -11.543 -33.413 -19.435  1.00  0.83           H  
ATOM   4770 2HB  SER A 295     -10.541 -31.984 -19.247  1.00  0.83           H  
ATOM   4771  HG  SER A 295      -9.216 -33.241 -17.854  1.00  0.83           H  
ATOM   4772  N   LYS A 296     -11.395 -34.175 -15.618  1.00  0.83           N  
ATOM   4773  CA  LYS A 296     -11.818 -35.348 -14.865  1.00  0.83           C  
ATOM   4774  C   LYS A 296     -13.199 -35.123 -14.259  1.00  0.83           C  
ATOM   4775  O   LYS A 296     -13.988 -36.060 -14.140  1.00  0.83           O  
ATOM   4776  CB  LYS A 296     -10.814 -35.688 -13.771  1.00  0.83           C  
ATOM   4777  CG  LYS A 296      -9.488 -36.216 -14.281  1.00  0.83           C  
ATOM   4778  CD  LYS A 296      -8.536 -36.475 -13.132  1.00  0.83           C  
ATOM   4779  CE  LYS A 296      -7.188 -36.961 -13.624  1.00  0.83           C  
ATOM   4780  NZ  LYS A 296      -6.236 -37.143 -12.503  1.00  0.83           N  
ATOM   4781  H   LYS A 296     -10.603 -33.622 -15.266  1.00  0.83           H  
ATOM   4782  HA  LYS A 296     -11.883 -36.193 -15.549  1.00  0.83           H  
ATOM   4783 1HB  LYS A 296     -10.614 -34.800 -13.171  1.00  0.83           H  
ATOM   4784 2HB  LYS A 296     -11.241 -36.436 -13.106  1.00  0.83           H  
ATOM   4785 1HG  LYS A 296      -9.646 -37.136 -14.842  1.00  0.83           H  
ATOM   4786 2HG  LYS A 296      -9.048 -35.468 -14.943  1.00  0.83           H  
ATOM   4787 1HD  LYS A 296      -8.399 -35.541 -12.574  1.00  0.83           H  
ATOM   4788 2HD  LYS A 296      -8.964 -37.218 -12.462  1.00  0.83           H  
ATOM   4789 1HE  LYS A 296      -7.314 -37.911 -14.141  1.00  0.83           H  
ATOM   4790 2HE  LYS A 296      -6.779 -36.230 -14.321  1.00  0.83           H  
ATOM   4791 1HZ  LYS A 296      -5.347 -37.462 -12.861  1.00  0.83           H  
ATOM   4792 2HZ  LYS A 296      -6.113 -36.256 -12.029  1.00  0.83           H  
ATOM   4793 3HZ  LYS A 296      -6.603 -37.825 -11.854  1.00  0.83           H  
ATOM   4794  N   VAL A 297     -13.500 -33.879 -13.862  1.00  0.83           N  
ATOM   4795  CA  VAL A 297     -14.790 -33.575 -13.256  1.00  0.83           C  
ATOM   4796  C   VAL A 297     -15.815 -33.677 -14.344  1.00  0.83           C  
ATOM   4797  O   VAL A 297     -16.880 -34.281 -14.190  1.00  0.83           O  
ATOM   4798  CB  VAL A 297     -14.839 -32.137 -12.716  1.00  0.83           C  
ATOM   4799  CG1 VAL A 297     -16.254 -31.809 -12.226  1.00  0.83           C  
ATOM   4800  CG2 VAL A 297     -13.831 -31.950 -11.630  1.00  0.83           C  
ATOM   4801  H   VAL A 297     -12.838 -33.120 -14.031  1.00  0.83           H  
ATOM   4802  HA  VAL A 297     -15.008 -34.294 -12.466  1.00  0.83           H  
ATOM   4803  HB  VAL A 297     -14.610 -31.456 -13.521  1.00  0.83           H  
ATOM   4804 1HG1 VAL A 297     -16.275 -30.785 -11.885  1.00  0.83           H  
ATOM   4805 2HG1 VAL A 297     -16.960 -31.929 -13.046  1.00  0.83           H  
ATOM   4806 3HG1 VAL A 297     -16.528 -32.474 -11.411  1.00  0.83           H  
ATOM   4807 1HG2 VAL A 297     -13.873 -30.924 -11.283  1.00  0.83           H  
ATOM   4808 2HG2 VAL A 297     -14.057 -32.609 -10.832  1.00  0.83           H  
ATOM   4809 3HG2 VAL A 297     -12.831 -32.166 -12.017  1.00  0.83           H  
ATOM   4810  N   ALA A 298     -15.467 -33.066 -15.464  1.00  0.85           N  
ATOM   4811  CA  ALA A 298     -16.338 -33.034 -16.615  1.00  0.85           C  
ATOM   4812  C   ALA A 298     -16.657 -34.444 -17.120  1.00  0.85           C  
ATOM   4813  O   ALA A 298     -17.779 -34.727 -17.533  1.00  0.85           O  
ATOM   4814  CB  ALA A 298     -15.687 -32.207 -17.675  1.00  0.85           C  
ATOM   4815  H   ALA A 298     -14.554 -32.606 -15.496  1.00  0.85           H  
ATOM   4816  HA  ALA A 298     -17.275 -32.561 -16.318  1.00  0.85           H  
ATOM   4817 1HB  ALA A 298     -16.324 -32.132 -18.515  1.00  0.85           H  
ATOM   4818 2HB  ALA A 298     -15.496 -31.217 -17.273  1.00  0.85           H  
ATOM   4819 3HB  ALA A 298     -14.757 -32.669 -17.972  1.00  0.85           H  
ATOM   4820  N   LYS A 299     -15.678 -35.348 -17.065  1.00  0.92           N  
ATOM   4821  CA  LYS A 299     -15.910 -36.731 -17.461  1.00  0.92           C  
ATOM   4822  C   LYS A 299     -16.732 -37.484 -16.414  1.00  0.92           C  
ATOM   4823  O   LYS A 299     -17.580 -38.297 -16.756  1.00  0.92           O  
ATOM   4824  CB  LYS A 299     -14.595 -37.443 -17.741  1.00  0.92           C  
ATOM   4825  CG  LYS A 299     -13.903 -36.970 -19.024  1.00  0.92           C  
ATOM   4826  CD  LYS A 299     -12.580 -37.680 -19.244  1.00  0.92           C  
ATOM   4827  CE  LYS A 299     -11.883 -37.171 -20.501  1.00  0.92           C  
ATOM   4828  NZ  LYS A 299     -10.567 -37.837 -20.719  1.00  0.92           N  
ATOM   4829  H   LYS A 299     -14.746 -35.066 -16.769  1.00  0.92           H  
ATOM   4830  HA  LYS A 299     -16.484 -36.725 -18.387  1.00  0.92           H  
ATOM   4831 1HB  LYS A 299     -13.910 -37.263 -16.909  1.00  0.92           H  
ATOM   4832 2HB  LYS A 299     -14.763 -38.516 -17.807  1.00  0.92           H  
ATOM   4833 1HG  LYS A 299     -14.556 -37.174 -19.871  1.00  0.92           H  
ATOM   4834 2HG  LYS A 299     -13.735 -35.899 -18.978  1.00  0.92           H  
ATOM   4835 1HD  LYS A 299     -11.932 -37.502 -18.382  1.00  0.92           H  
ATOM   4836 2HD  LYS A 299     -12.751 -38.752 -19.336  1.00  0.92           H  
ATOM   4837 1HE  LYS A 299     -12.521 -37.356 -21.364  1.00  0.92           H  
ATOM   4838 2HE  LYS A 299     -11.721 -36.095 -20.404  1.00  0.92           H  
ATOM   4839 1HZ  LYS A 299     -10.137 -37.469 -21.555  1.00  0.92           H  
ATOM   4840 2HZ  LYS A 299      -9.967 -37.657 -19.925  1.00  0.92           H  
ATOM   4841 3HZ  LYS A 299     -10.702 -38.833 -20.820  1.00  0.92           H  
ATOM   4842  N   GLN A 300     -16.530 -37.186 -15.129  1.00  1.06           N  
ATOM   4843  CA  GLN A 300     -17.277 -37.836 -14.044  1.00  1.06           C  
ATOM   4844  C   GLN A 300     -18.779 -37.524 -14.225  1.00  1.06           C  
ATOM   4845  O   GLN A 300     -19.664 -38.365 -13.987  1.00  1.06           O  
ATOM   4846  CB  GLN A 300     -16.701 -37.364 -12.696  1.00  1.06           C  
ATOM   4847  CG  GLN A 300     -17.075 -38.161 -11.444  1.00  1.06           C  
ATOM   4848  CD  GLN A 300     -18.313 -37.726 -10.738  1.00  1.06           C  
ATOM   4849  OE1 GLN A 300     -18.700 -36.560 -10.786  1.00  1.06           O  
ATOM   4850  NE2 GLN A 300     -18.924 -38.674 -10.039  1.00  1.06           N  
ATOM   4851  H   GLN A 300     -15.802 -36.519 -14.875  1.00  1.06           H  
ATOM   4852  HA  GLN A 300     -17.141 -38.914 -14.122  1.00  1.06           H  
ATOM   4853 1HB  GLN A 300     -15.617 -37.366 -12.759  1.00  1.06           H  
ATOM   4854 2HB  GLN A 300     -17.003 -36.330 -12.528  1.00  1.06           H  
ATOM   4855 1HG  GLN A 300     -17.210 -39.202 -11.736  1.00  1.06           H  
ATOM   4856 2HG  GLN A 300     -16.246 -38.085 -10.740  1.00  1.06           H  
ATOM   4857 1HE2 GLN A 300     -19.772 -38.472  -9.500  1.00  1.06           H  
ATOM   4858 2HE2 GLN A 300     -18.552 -39.600 -10.026  1.00  1.06           H  
ATOM   4859  N   CYS A 301     -19.049 -36.334 -14.777  1.00  1.29           N  
ATOM   4860  CA  CYS A 301     -20.398 -35.857 -15.043  1.00  1.29           C  
ATOM   4861  C   CYS A 301     -21.105 -36.658 -16.159  1.00  1.29           C  
ATOM   4862  O   CYS A 301     -22.281 -36.407 -16.429  1.00  1.29           O  
ATOM   4863  CB  CYS A 301     -20.388 -34.387 -15.474  1.00  1.29           C  
ATOM   4864  SG  CYS A 301     -19.771 -33.224 -14.240  1.00  1.29           S  
ATOM   4865  H   CYS A 301     -18.269 -35.693 -14.936  1.00  1.29           H  
ATOM   4866  HA  CYS A 301     -20.965 -35.949 -14.129  1.00  1.29           H  
ATOM   4867 1HB  CYS A 301     -19.802 -34.274 -16.366  1.00  1.29           H  
ATOM   4868 2HB  CYS A 301     -21.404 -34.094 -15.722  1.00  1.29           H  
ATOM   4869  HG  CYS A 301     -18.540 -33.776 -14.139  1.00  1.29           H  
ATOM   4870  N   LYS A 302     -20.424 -37.665 -16.757  1.00  1.58           N  
ATOM   4871  CA  LYS A 302     -20.963 -38.561 -17.800  1.00  1.58           C  
ATOM   4872  C   LYS A 302     -22.213 -39.296 -17.339  1.00  1.58           C  
ATOM   4873  O   LYS A 302     -23.006 -39.774 -18.154  1.00  1.58           O  
ATOM   4874  CB  LYS A 302     -19.930 -39.602 -18.225  1.00  1.58           C  
ATOM   4875  CG  LYS A 302     -19.595 -40.633 -17.130  1.00  1.58           C  
ATOM   4876  CD  LYS A 302     -18.492 -41.591 -17.567  1.00  1.58           C  
ATOM   4877  CE  LYS A 302     -18.186 -42.607 -16.472  1.00  1.58           C  
ATOM   4878  NZ  LYS A 302     -17.084 -43.532 -16.860  1.00  1.58           N  
ATOM   4879  H   LYS A 302     -19.449 -37.816 -16.500  1.00  1.58           H  
ATOM   4880  HA  LYS A 302     -21.228 -37.954 -18.668  1.00  1.58           H  
ATOM   4881 1HB  LYS A 302     -20.311 -40.143 -19.088  1.00  1.58           H  
ATOM   4882 2HB  LYS A 302     -19.017 -39.105 -18.538  1.00  1.58           H  
ATOM   4883 1HG  LYS A 302     -19.282 -40.116 -16.222  1.00  1.58           H  
ATOM   4884 2HG  LYS A 302     -20.483 -41.216 -16.902  1.00  1.58           H  
ATOM   4885 1HD  LYS A 302     -18.795 -42.113 -18.475  1.00  1.58           H  
ATOM   4886 2HD  LYS A 302     -17.590 -41.014 -17.780  1.00  1.58           H  
ATOM   4887 1HE  LYS A 302     -17.898 -42.072 -15.566  1.00  1.58           H  
ATOM   4888 2HE  LYS A 302     -19.083 -43.191 -16.266  1.00  1.58           H  
ATOM   4889 1HZ  LYS A 302     -16.910 -44.186 -16.108  1.00  1.58           H  
ATOM   4890 2HZ  LYS A 302     -17.346 -44.040 -17.693  1.00  1.58           H  
ATOM   4891 3HZ  LYS A 302     -16.248 -42.995 -17.040  1.00  1.58           H  
ATOM   4892  N   GLN A 303     -22.445 -39.343 -16.027  1.00  1.86           N  
ATOM   4893  CA  GLN A 303     -23.654 -39.974 -15.503  1.00  1.86           C  
ATOM   4894  C   GLN A 303     -24.889 -39.241 -16.047  1.00  1.86           C  
ATOM   4895  O   GLN A 303     -25.990 -39.790 -16.081  1.00  1.86           O  
ATOM   4896  CB  GLN A 303     -23.667 -39.934 -13.984  1.00  1.86           C  
ATOM   4897  CG  GLN A 303     -22.638 -40.812 -13.322  1.00  1.86           C  
ATOM   4898  CD  GLN A 303     -22.663 -40.636 -11.832  1.00  1.86           C  
ATOM   4899  OE1 GLN A 303     -23.394 -41.317 -11.106  1.00  1.86           O  
ATOM   4900  NE2 GLN A 303     -21.863 -39.701 -11.374  1.00  1.86           N  
ATOM   4901  H   GLN A 303     -21.747 -38.950 -15.388  1.00  1.86           H  
ATOM   4902  HA  GLN A 303     -23.688 -41.008 -15.841  1.00  1.86           H  
ATOM   4903 1HB  GLN A 303     -23.490 -38.922 -13.664  1.00  1.86           H  
ATOM   4904 2HB  GLN A 303     -24.649 -40.224 -13.622  1.00  1.86           H  
ATOM   4905 1HG  GLN A 303     -22.841 -41.855 -13.556  1.00  1.86           H  
ATOM   4906 2HG  GLN A 303     -21.647 -40.524 -13.688  1.00  1.86           H  
ATOM   4907 1HE2 GLN A 303     -21.830 -39.474 -10.372  1.00  1.86           H  
ATOM   4908 2HE2 GLN A 303     -21.288 -39.193 -12.028  1.00  1.86           H  
ATOM   4909  N   CYS A 304     -24.682 -37.997 -16.491  1.00  2.00           N  
ATOM   4910  CA  CYS A 304     -25.700 -37.153 -17.074  1.00  2.00           C  
ATOM   4911  C   CYS A 304     -25.522 -37.008 -18.596  1.00  2.00           C  
ATOM   4912  O   CYS A 304     -25.712 -35.936 -19.194  1.00  2.00           O  
ATOM   4913  CB  CYS A 304     -25.743 -35.847 -16.355  1.00  2.00           C  
ATOM   4914  SG  CYS A 304     -26.288 -36.042 -14.653  1.00  2.00           S  
ATOM   4915  H   CYS A 304     -23.744 -37.602 -16.429  1.00  2.00           H  
ATOM   4916  HA  CYS A 304     -26.667 -37.625 -16.903  1.00  2.00           H  
ATOM   4917 1HB  CYS A 304     -24.749 -35.409 -16.356  1.00  2.00           H  
ATOM   4918 2HB  CYS A 304     -26.422 -35.184 -16.850  1.00  2.00           H  
ATOM   4919  HG  CYS A 304     -27.564 -36.300 -14.968  1.00  2.00           H  
ATOM   4920  N   ILE A 305     -25.126 -38.146 -19.190  1.00  1.92           N  
ATOM   4921  CA  ILE A 305     -25.129 -38.494 -20.618  1.00  1.92           C  
ATOM   4922  C   ILE A 305     -24.087 -37.977 -21.613  1.00  1.92           C  
ATOM   4923  O   ILE A 305     -23.499 -38.777 -22.343  1.00  1.92           O  
ATOM   4924  CB  ILE A 305     -26.522 -38.163 -21.199  1.00  1.92           C  
ATOM   4925  CG1 ILE A 305     -27.573 -39.046 -20.518  1.00  1.92           C  
ATOM   4926  CG2 ILE A 305     -26.560 -38.406 -22.711  1.00  1.92           C  
ATOM   4927  CD1 ILE A 305     -28.977 -38.624 -20.811  1.00  1.92           C  
ATOM   4928  H   ILE A 305     -24.827 -38.895 -18.567  1.00  1.92           H  
ATOM   4929  HA  ILE A 305     -25.041 -39.580 -20.644  1.00  1.92           H  
ATOM   4930  HB  ILE A 305     -26.777 -37.123 -21.015  1.00  1.92           H  
ATOM   4931 1HG1 ILE A 305     -27.439 -40.072 -20.856  1.00  1.92           H  
ATOM   4932 2HG1 ILE A 305     -27.427 -39.020 -19.437  1.00  1.92           H  
ATOM   4933 1HG2 ILE A 305     -27.555 -38.172 -23.087  1.00  1.92           H  
ATOM   4934 2HG2 ILE A 305     -25.837 -37.778 -23.213  1.00  1.92           H  
ATOM   4935 3HG2 ILE A 305     -26.331 -39.451 -22.917  1.00  1.92           H  
ATOM   4936 1HD1 ILE A 305     -29.674 -39.291 -20.305  1.00  1.92           H  
ATOM   4937 2HD1 ILE A 305     -29.125 -37.603 -20.455  1.00  1.92           H  
ATOM   4938 3HD1 ILE A 305     -29.150 -38.665 -21.884  1.00  1.92           H  
ATOM   4939  N   GLY A 306     -23.910 -36.672 -21.720  1.00  1.67           N  
ATOM   4940  CA  GLY A 306     -23.089 -36.179 -22.843  1.00  1.67           C  
ATOM   4941  C   GLY A 306     -21.577 -35.978 -22.661  1.00  1.67           C  
ATOM   4942  O   GLY A 306     -20.966 -36.406 -21.683  1.00  1.67           O  
ATOM   4943  H   GLY A 306     -24.395 -36.064 -21.055  1.00  1.67           H  
ATOM   4944 1HA  GLY A 306     -23.220 -36.883 -23.664  1.00  1.67           H  
ATOM   4945 2HA  GLY A 306     -23.529 -35.265 -23.217  1.00  1.67           H  
ATOM   4946  N   ILE A 307     -20.998 -35.294 -23.657  1.00  1.35           N  
ATOM   4947  CA  ILE A 307     -19.568 -35.006 -23.795  1.00  1.35           C  
ATOM   4948  C   ILE A 307     -19.215 -33.539 -23.467  1.00  1.35           C  
ATOM   4949  O   ILE A 307     -19.970 -32.646 -23.841  1.00  1.35           O  
ATOM   4950  CB  ILE A 307     -19.122 -35.322 -25.233  1.00  1.35           C  
ATOM   4951  CG1 ILE A 307     -19.462 -36.778 -25.549  1.00  1.35           C  
ATOM   4952  CG2 ILE A 307     -17.635 -35.056 -25.435  1.00  1.35           C  
ATOM   4953  CD1 ILE A 307     -18.795 -37.762 -24.608  1.00  1.35           C  
ATOM   4954  H   ILE A 307     -21.601 -34.977 -24.402  1.00  1.35           H  
ATOM   4955  HA  ILE A 307     -19.046 -35.695 -23.147  1.00  1.35           H  
ATOM   4956  HB  ILE A 307     -19.687 -34.695 -25.922  1.00  1.35           H  
ATOM   4957 1HG1 ILE A 307     -20.541 -36.915 -25.484  1.00  1.35           H  
ATOM   4958 2HG1 ILE A 307     -19.144 -37.005 -26.569  1.00  1.35           H  
ATOM   4959 1HG2 ILE A 307     -17.363 -35.279 -26.465  1.00  1.35           H  
ATOM   4960 2HG2 ILE A 307     -17.415 -34.008 -25.228  1.00  1.35           H  
ATOM   4961 3HG2 ILE A 307     -17.057 -35.686 -24.770  1.00  1.35           H  
ATOM   4962 1HD1 ILE A 307     -19.076 -38.779 -24.885  1.00  1.35           H  
ATOM   4963 2HD1 ILE A 307     -17.711 -37.655 -24.675  1.00  1.35           H  
ATOM   4964 3HD1 ILE A 307     -19.114 -37.567 -23.583  1.00  1.35           H  
ATOM   4965  N   PRO A 308     -18.165 -33.257 -22.674  1.00  1.09           N  
ATOM   4966  CA  PRO A 308     -17.669 -31.917 -22.354  1.00  1.09           C  
ATOM   4967  C   PRO A 308     -17.330 -31.031 -23.563  1.00  1.09           C  
ATOM   4968  O   PRO A 308     -16.697 -31.465 -24.533  1.00  1.09           O  
ATOM   4969  CB  PRO A 308     -16.395 -32.237 -21.572  1.00  1.09           C  
ATOM   4970  CG  PRO A 308     -16.659 -33.597 -20.948  1.00  1.09           C  
ATOM   4971  CD  PRO A 308     -17.452 -34.346 -21.955  1.00  1.09           C  
ATOM   4972  HA  PRO A 308     -18.406 -31.409 -21.712  1.00  1.09           H  
ATOM   4973 1HB  PRO A 308     -15.534 -32.244 -22.256  1.00  1.09           H  
ATOM   4974 2HB  PRO A 308     -16.200 -31.451 -20.840  1.00  1.09           H  
ATOM   4975 1HG  PRO A 308     -15.715 -34.095 -20.674  1.00  1.09           H  
ATOM   4976 2HG  PRO A 308     -17.236 -33.492 -20.024  1.00  1.09           H  
ATOM   4977 1HD  PRO A 308     -16.790 -34.914 -22.617  1.00  1.09           H  
ATOM   4978 2HD  PRO A 308     -18.149 -34.988 -21.386  1.00  1.09           H  
ATOM   4979  N   HIS A 309     -17.669 -29.751 -23.466  1.00  0.91           N  
ATOM   4980  CA  HIS A 309     -17.394 -28.803 -24.535  1.00  0.91           C  
ATOM   4981  C   HIS A 309     -16.023 -28.180 -24.380  1.00  0.91           C  
ATOM   4982  O   HIS A 309     -15.844 -27.149 -23.732  1.00  0.91           O  
ATOM   4983  CB  HIS A 309     -18.499 -27.747 -24.598  1.00  0.91           C  
ATOM   4984  CG  HIS A 309     -19.784 -28.328 -25.047  1.00  0.91           C  
ATOM   4985  ND1 HIS A 309     -20.250 -28.230 -26.350  1.00  0.91           N  
ATOM   4986  CD2 HIS A 309     -20.672 -29.078 -24.384  1.00  0.91           C  
ATOM   4987  CE1 HIS A 309     -21.398 -28.884 -26.450  1.00  0.91           C  
ATOM   4988  NE2 HIS A 309     -21.669 -29.420 -25.272  1.00  0.91           N  
ATOM   4989  H   HIS A 309     -18.167 -29.425 -22.645  1.00  0.91           H  
ATOM   4990  HA  HIS A 309     -17.402 -29.328 -25.488  1.00  0.91           H  
ATOM   4991 1HB  HIS A 309     -18.651 -27.315 -23.612  1.00  0.91           H  
ATOM   4992 2HB  HIS A 309     -18.208 -26.941 -25.275  1.00  0.91           H  
ATOM   4993  HD1 HIS A 309     -19.796 -27.762 -27.110  1.00  0.91           H  
ATOM   4994  HD2 HIS A 309     -20.692 -29.433 -23.352  1.00  0.91           H  
ATOM   4995  HE1 HIS A 309     -21.940 -28.922 -27.395  1.00  0.91           H  
ATOM   4996  N   ASP A 310     -15.059 -28.846 -24.996  1.00  0.80           N  
ATOM   4997  CA  ASP A 310     -13.643 -28.469 -24.958  1.00  0.80           C  
ATOM   4998  C   ASP A 310     -13.438 -27.257 -25.861  1.00  0.80           C  
ATOM   4999  O   ASP A 310     -13.609 -27.340 -27.078  1.00  0.80           O  
ATOM   5000  CB  ASP A 310     -12.790 -29.673 -25.391  1.00  0.80           C  
ATOM   5001  CG  ASP A 310     -11.252 -29.521 -25.271  1.00  0.80           C  
ATOM   5002  OD1 ASP A 310     -10.781 -28.486 -24.908  1.00  0.80           O  
ATOM   5003  OD2 ASP A 310     -10.576 -30.488 -25.548  1.00  0.80           O  
ATOM   5004  H   ASP A 310     -15.344 -29.709 -25.459  1.00  0.80           H  
ATOM   5005  HA  ASP A 310     -13.375 -28.165 -23.957  1.00  0.80           H  
ATOM   5006 1HB  ASP A 310     -13.088 -30.539 -24.797  1.00  0.80           H  
ATOM   5007 2HB  ASP A 310     -13.020 -29.910 -26.429  1.00  0.80           H  
ATOM   5008  N   LEU A 311     -13.164 -26.113 -25.239  1.00  0.76           N  
ATOM   5009  CA  LEU A 311     -13.096 -24.834 -25.943  1.00  0.76           C  
ATOM   5010  C   LEU A 311     -11.927 -24.724 -26.907  1.00  0.76           C  
ATOM   5011  O   LEU A 311     -10.795 -25.092 -26.583  1.00  0.76           O  
ATOM   5012  CB  LEU A 311     -12.925 -23.702 -24.941  1.00  0.76           C  
ATOM   5013  CG  LEU A 311     -14.009 -23.500 -23.973  1.00  0.76           C  
ATOM   5014  CD1 LEU A 311     -13.591 -22.427 -23.067  1.00  0.76           C  
ATOM   5015  CD2 LEU A 311     -15.274 -23.149 -24.669  1.00  0.76           C  
ATOM   5016  H   LEU A 311     -13.013 -26.143 -24.229  1.00  0.76           H  
ATOM   5017  HA  LEU A 311     -14.022 -24.699 -26.502  1.00  0.76           H  
ATOM   5018 1HB  LEU A 311     -12.015 -23.887 -24.373  1.00  0.76           H  
ATOM   5019 2HB  LEU A 311     -12.800 -22.769 -25.499  1.00  0.76           H  
ATOM   5020  HG  LEU A 311     -14.161 -24.414 -23.387  1.00  0.76           H  
ATOM   5021 1HD1 LEU A 311     -14.357 -22.295 -22.381  1.00  0.76           H  
ATOM   5022 2HD1 LEU A 311     -12.670 -22.705 -22.555  1.00  0.76           H  
ATOM   5023 3HD1 LEU A 311     -13.436 -21.511 -23.631  1.00  0.76           H  
ATOM   5024 1HD2 LEU A 311     -16.035 -22.990 -23.933  1.00  0.76           H  
ATOM   5025 2HD2 LEU A 311     -15.129 -22.235 -25.245  1.00  0.76           H  
ATOM   5026 3HD2 LEU A 311     -15.568 -23.959 -25.340  1.00  0.76           H  
ATOM   5027  N   LYS A 312     -12.182 -24.132 -28.066  1.00  0.75           N  
ATOM   5028  CA  LYS A 312     -11.130 -23.880 -29.031  1.00  0.75           C  
ATOM   5029  C   LYS A 312     -10.575 -22.473 -28.870  1.00  0.75           C  
ATOM   5030  O   LYS A 312     -11.317 -21.505 -28.725  1.00  0.75           O  
ATOM   5031  CB  LYS A 312     -11.617 -24.084 -30.461  1.00  0.75           C  
ATOM   5032  CG  LYS A 312     -10.503 -23.933 -31.511  1.00  0.75           C  
ATOM   5033  CD  LYS A 312     -10.979 -24.192 -32.922  1.00  0.75           C  
ATOM   5034  CE  LYS A 312      -9.840 -23.972 -33.916  1.00  0.75           C  
ATOM   5035  NZ  LYS A 312     -10.270 -24.223 -35.326  1.00  0.75           N  
ATOM   5036  H   LYS A 312     -13.140 -23.854 -28.297  1.00  0.75           H  
ATOM   5037  HA  LYS A 312     -10.315 -24.580 -28.849  1.00  0.75           H  
ATOM   5038 1HB  LYS A 312     -12.052 -25.079 -30.559  1.00  0.75           H  
ATOM   5039 2HB  LYS A 312     -12.403 -23.359 -30.682  1.00  0.75           H  
ATOM   5040 1HG  LYS A 312     -10.109 -22.931 -31.475  1.00  0.75           H  
ATOM   5041 2HG  LYS A 312      -9.695 -24.621 -31.279  1.00  0.75           H  
ATOM   5042 1HD  LYS A 312     -11.346 -25.215 -33.008  1.00  0.75           H  
ATOM   5043 2HD  LYS A 312     -11.793 -23.507 -33.157  1.00  0.75           H  
ATOM   5044 1HE  LYS A 312      -9.487 -22.942 -33.828  1.00  0.75           H  
ATOM   5045 2HE  LYS A 312      -9.020 -24.646 -33.670  1.00  0.75           H  
ATOM   5046 1HZ  LYS A 312      -9.490 -24.068 -35.948  1.00  0.75           H  
ATOM   5047 2HZ  LYS A 312     -10.588 -25.179 -35.418  1.00  0.75           H  
ATOM   5048 3HZ  LYS A 312     -11.023 -23.595 -35.567  1.00  0.75           H  
ATOM   5049  N   PHE A 313      -9.266 -22.371 -28.877  1.00  0.75           N  
ATOM   5050  CA  PHE A 313      -8.566 -21.099 -28.803  1.00  0.75           C  
ATOM   5051  C   PHE A 313      -8.978 -20.194 -29.973  1.00  0.75           C  
ATOM   5052  O   PHE A 313      -9.353 -20.684 -31.037  1.00  0.75           O  
ATOM   5053  CB  PHE A 313      -7.081 -21.394 -28.859  1.00  0.75           C  
ATOM   5054  CG  PHE A 313      -6.750 -22.117 -30.128  1.00  0.75           C  
ATOM   5055  CD1 PHE A 313      -6.391 -21.425 -31.263  1.00  0.75           C  
ATOM   5056  CD2 PHE A 313      -6.845 -23.502 -30.196  1.00  0.75           C  
ATOM   5057  CE1 PHE A 313      -6.120 -22.084 -32.444  1.00  0.75           C  
ATOM   5058  CE2 PHE A 313      -6.576 -24.171 -31.373  1.00  0.75           C  
ATOM   5059  CZ  PHE A 313      -6.211 -23.461 -32.500  1.00  0.75           C  
ATOM   5060  H   PHE A 313      -8.722 -23.217 -28.961  1.00  0.75           H  
ATOM   5061  HA  PHE A 313      -8.816 -20.603 -27.862  1.00  0.75           H  
ATOM   5062 1HB  PHE A 313      -6.509 -20.481 -28.817  1.00  0.75           H  
ATOM   5063 2HB  PHE A 313      -6.788 -22.013 -28.015  1.00  0.75           H  
ATOM   5064  HD1 PHE A 313      -6.323 -20.346 -31.215  1.00  0.75           H  
ATOM   5065  HD2 PHE A 313      -7.140 -24.061 -29.306  1.00  0.75           H  
ATOM   5066  HE1 PHE A 313      -5.836 -21.514 -33.328  1.00  0.75           H  
ATOM   5067  HE2 PHE A 313      -6.653 -25.257 -31.415  1.00  0.75           H  
ATOM   5068  HZ  PHE A 313      -5.999 -23.985 -33.430  1.00  0.75           H  
ATOM   5069  N   LEU A 314      -8.890 -18.883 -29.788  1.00  0.74           N  
ATOM   5070  CA  LEU A 314      -9.231 -17.926 -30.839  1.00  0.74           C  
ATOM   5071  C   LEU A 314      -8.177 -17.906 -31.943  1.00  0.74           C  
ATOM   5072  O   LEU A 314      -6.998 -18.145 -31.693  1.00  0.74           O  
ATOM   5073  CB  LEU A 314      -9.363 -16.521 -30.235  1.00  0.74           C  
ATOM   5074  CG  LEU A 314     -10.474 -16.325 -29.220  1.00  0.74           C  
ATOM   5075  CD1 LEU A 314     -10.373 -14.908 -28.628  1.00  0.74           C  
ATOM   5076  CD2 LEU A 314     -11.794 -16.542 -29.918  1.00  0.74           C  
ATOM   5077  H   LEU A 314      -8.564 -18.517 -28.896  1.00  0.74           H  
ATOM   5078  HA  LEU A 314     -10.186 -18.216 -31.281  1.00  0.74           H  
ATOM   5079 1HB  LEU A 314      -8.439 -16.255 -29.751  1.00  0.74           H  
ATOM   5080 2HB  LEU A 314      -9.529 -15.814 -31.047  1.00  0.74           H  
ATOM   5081  HG  LEU A 314     -10.369 -17.046 -28.404  1.00  0.74           H  
ATOM   5082 1HD1 LEU A 314     -11.168 -14.757 -27.902  1.00  0.74           H  
ATOM   5083 2HD1 LEU A 314      -9.405 -14.791 -28.137  1.00  0.74           H  
ATOM   5084 3HD1 LEU A 314     -10.470 -14.171 -29.427  1.00  0.74           H  
ATOM   5085 1HD2 LEU A 314     -12.607 -16.412 -29.225  1.00  0.74           H  
ATOM   5086 2HD2 LEU A 314     -11.890 -15.820 -30.726  1.00  0.74           H  
ATOM   5087 3HD2 LEU A 314     -11.834 -17.552 -30.329  1.00  0.74           H  
ATOM   5088  N   THR A 315      -8.582 -17.602 -33.167  1.00  0.73           N  
ATOM   5089  CA  THR A 315      -7.612 -17.513 -34.247  1.00  0.73           C  
ATOM   5090  C   THR A 315      -6.838 -16.221 -34.146  1.00  0.73           C  
ATOM   5091  O   THR A 315      -7.197 -15.339 -33.364  1.00  0.73           O  
ATOM   5092  CB  THR A 315      -8.297 -17.580 -35.614  1.00  0.73           C  
ATOM   5093  OG1 THR A 315      -9.202 -16.457 -35.737  1.00  0.73           O  
ATOM   5094  CG2 THR A 315      -9.071 -18.882 -35.756  1.00  0.73           C  
ATOM   5095  H   THR A 315      -9.574 -17.416 -33.364  1.00  0.73           H  
ATOM   5096  HA  THR A 315      -6.910 -18.344 -34.160  1.00  0.73           H  
ATOM   5097  HB  THR A 315      -7.547 -17.519 -36.399  1.00  0.73           H  
ATOM   5098  HG1 THR A 315      -9.985 -16.638 -35.148  1.00  0.73           H  
ATOM   5099 1HG2 THR A 315      -9.556 -18.912 -36.730  1.00  0.73           H  
ATOM   5100 2HG2 THR A 315      -8.386 -19.723 -35.661  1.00  0.73           H  
ATOM   5101 3HG2 THR A 315      -9.828 -18.939 -34.971  1.00  0.73           H  
ATOM   5102  N   GLU A 316      -5.781 -16.089 -34.938  1.00  0.71           N  
ATOM   5103  CA  GLU A 316      -4.980 -14.872 -34.912  1.00  0.71           C  
ATOM   5104  C   GLU A 316      -5.821 -13.653 -35.300  1.00  0.71           C  
ATOM   5105  O   GLU A 316      -5.679 -12.577 -34.715  1.00  0.71           O  
ATOM   5106  CB  GLU A 316      -3.795 -15.019 -35.861  1.00  0.71           C  
ATOM   5107  CG  GLU A 316      -2.766 -16.055 -35.416  1.00  0.71           C  
ATOM   5108  CD  GLU A 316      -1.646 -16.257 -36.416  1.00  0.71           C  
ATOM   5109  OE1 GLU A 316      -1.729 -15.719 -37.496  1.00  0.71           O  
ATOM   5110  OE2 GLU A 316      -0.703 -16.936 -36.088  1.00  0.71           O  
ATOM   5111  H   GLU A 316      -5.522 -16.844 -35.557  1.00  0.71           H  
ATOM   5112  HA  GLU A 316      -4.606 -14.724 -33.897  1.00  0.71           H  
ATOM   5113 1HB  GLU A 316      -4.155 -15.297 -36.852  1.00  0.71           H  
ATOM   5114 2HB  GLU A 316      -3.284 -14.059 -35.955  1.00  0.71           H  
ATOM   5115 1HG  GLU A 316      -2.341 -15.743 -34.464  1.00  0.71           H  
ATOM   5116 2HG  GLU A 316      -3.279 -17.003 -35.257  1.00  0.71           H  
ATOM   5117  N   ASP A 317      -6.743 -13.829 -36.252  1.00  0.69           N  
ATOM   5118  CA  ASP A 317      -7.573 -12.707 -36.665  1.00  0.69           C  
ATOM   5119  C   ASP A 317      -8.573 -12.364 -35.574  1.00  0.69           C  
ATOM   5120  O   ASP A 317      -8.768 -11.190 -35.257  1.00  0.69           O  
ATOM   5121  CB  ASP A 317      -8.320 -13.038 -37.951  1.00  0.69           C  
ATOM   5122  CG  ASP A 317      -7.406 -13.130 -39.160  1.00  0.69           C  
ATOM   5123  OD1 ASP A 317      -6.277 -12.708 -39.069  1.00  0.69           O  
ATOM   5124  OD2 ASP A 317      -7.843 -13.631 -40.166  1.00  0.69           O  
ATOM   5125  H   ASP A 317      -6.844 -14.731 -36.693  1.00  0.69           H  
ATOM   5126  HA  ASP A 317      -6.933 -11.841 -36.837  1.00  0.69           H  
ATOM   5127 1HB  ASP A 317      -8.839 -13.991 -37.829  1.00  0.69           H  
ATOM   5128 2HB  ASP A 317      -9.078 -12.276 -38.136  1.00  0.69           H  
ATOM   5129  N   GLU A 318      -9.170 -13.382 -34.950  1.00  0.68           N  
ATOM   5130  CA  GLU A 318     -10.119 -13.117 -33.871  1.00  0.68           C  
ATOM   5131  C   GLU A 318      -9.416 -12.478 -32.685  1.00  0.68           C  
ATOM   5132  O   GLU A 318      -9.957 -11.576 -32.040  1.00  0.68           O  
ATOM   5133  CB  GLU A 318     -10.821 -14.400 -33.472  1.00  0.68           C  
ATOM   5134  CG  GLU A 318     -11.800 -14.899 -34.506  1.00  0.68           C  
ATOM   5135  CD  GLU A 318     -12.215 -16.294 -34.266  1.00  0.68           C  
ATOM   5136  OE1 GLU A 318     -11.347 -17.082 -33.945  1.00  0.68           O  
ATOM   5137  OE2 GLU A 318     -13.373 -16.597 -34.403  1.00  0.68           O  
ATOM   5138  H   GLU A 318      -8.983 -14.349 -35.232  1.00  0.68           H  
ATOM   5139  HA  GLU A 318     -10.868 -12.419 -34.235  1.00  0.68           H  
ATOM   5140 1HB  GLU A 318     -10.079 -15.174 -33.309  1.00  0.68           H  
ATOM   5141 2HB  GLU A 318     -11.353 -14.251 -32.535  1.00  0.68           H  
ATOM   5142 1HG  GLU A 318     -12.683 -14.260 -34.483  1.00  0.68           H  
ATOM   5143 2HG  GLU A 318     -11.347 -14.814 -35.494  1.00  0.68           H  
ATOM   5144  N   SER A 319      -8.184 -12.919 -32.423  1.00  0.66           N  
ATOM   5145  CA  SER A 319      -7.405 -12.387 -31.327  1.00  0.66           C  
ATOM   5146  C   SER A 319      -7.134 -10.909 -31.557  1.00  0.66           C  
ATOM   5147  O   SER A 319      -7.255 -10.088 -30.643  1.00  0.66           O  
ATOM   5148  CB  SER A 319      -6.085 -13.127 -31.222  1.00  0.66           C  
ATOM   5149  OG  SER A 319      -6.282 -14.468 -30.885  1.00  0.66           O  
ATOM   5150  H   SER A 319      -7.792 -13.673 -32.979  1.00  0.66           H  
ATOM   5151  HA  SER A 319      -7.988 -12.515 -30.426  1.00  0.66           H  
ATOM   5152 1HB  SER A 319      -5.566 -13.071 -32.173  1.00  0.66           H  
ATOM   5153 2HB  SER A 319      -5.445 -12.646 -30.483  1.00  0.66           H  
ATOM   5154  HG  SER A 319      -6.747 -14.868 -31.658  1.00  0.66           H  
ATOM   5155  N   TRP A 320      -6.809 -10.574 -32.807  1.00  0.66           N  
ATOM   5156  CA  TRP A 320      -6.557  -9.207 -33.212  1.00  0.66           C  
ATOM   5157  C   TRP A 320      -7.805  -8.350 -33.064  1.00  0.66           C  
ATOM   5158  O   TRP A 320      -7.740  -7.248 -32.514  1.00  0.66           O  
ATOM   5159  CB  TRP A 320      -6.022  -9.204 -34.642  1.00  0.66           C  
ATOM   5160  CG  TRP A 320      -5.799  -7.894 -35.202  1.00  0.66           C  
ATOM   5161  CD1 TRP A 320      -6.300  -7.395 -36.362  1.00  0.66           C  
ATOM   5162  CD2 TRP A 320      -5.064  -6.845 -34.599  1.00  0.66           C  
ATOM   5163  NE1 TRP A 320      -5.873  -6.115 -36.538  1.00  0.66           N  
ATOM   5164  CE2 TRP A 320      -5.113  -5.761 -35.465  1.00  0.66           C  
ATOM   5165  CE3 TRP A 320      -4.386  -6.732 -33.414  1.00  0.66           C  
ATOM   5166  CZ2 TRP A 320      -4.486  -4.591 -35.183  1.00  0.66           C  
ATOM   5167  CZ3 TRP A 320      -3.788  -5.557 -33.127  1.00  0.66           C  
ATOM   5168  CH2 TRP A 320      -3.817  -4.510 -33.980  1.00  0.66           C  
ATOM   5169  H   TRP A 320      -6.699 -11.308 -33.507  1.00  0.66           H  
ATOM   5170  HA  TRP A 320      -5.787  -8.794 -32.564  1.00  0.66           H  
ATOM   5171 1HB  TRP A 320      -5.084  -9.761 -34.677  1.00  0.66           H  
ATOM   5172 2HB  TRP A 320      -6.722  -9.724 -35.286  1.00  0.66           H  
ATOM   5173  HD1 TRP A 320      -6.938  -7.944 -37.051  1.00  0.66           H  
ATOM   5174  HE1 TRP A 320      -6.101  -5.513 -37.317  1.00  0.66           H  
ATOM   5175  HE3 TRP A 320      -4.342  -7.562 -32.715  1.00  0.66           H  
ATOM   5176  HZ2 TRP A 320      -4.520  -3.757 -35.869  1.00  0.66           H  
ATOM   5177  HZ3 TRP A 320      -3.280  -5.487 -32.185  1.00  0.66           H  
ATOM   5178  HH2 TRP A 320      -3.307  -3.595 -33.701  1.00  0.66           H  
ATOM   5179  N   ILE A 321      -8.957  -8.878 -33.482  1.00  0.66           N  
ATOM   5180  CA  ILE A 321     -10.200  -8.126 -33.362  1.00  0.66           C  
ATOM   5181  C   ILE A 321     -10.510  -7.860 -31.896  1.00  0.66           C  
ATOM   5182  O   ILE A 321     -10.875  -6.742 -31.522  1.00  0.66           O  
ATOM   5183  CB  ILE A 321     -11.380  -8.901 -33.972  1.00  0.66           C  
ATOM   5184  CG1 ILE A 321     -11.238  -8.981 -35.484  1.00  0.66           C  
ATOM   5185  CG2 ILE A 321     -12.671  -8.214 -33.591  1.00  0.66           C  
ATOM   5186  CD1 ILE A 321     -12.188  -9.976 -36.115  1.00  0.66           C  
ATOM   5187  H   ILE A 321      -8.955  -9.790 -33.936  1.00  0.66           H  
ATOM   5188  HA  ILE A 321     -10.088  -7.178 -33.878  1.00  0.66           H  
ATOM   5189  HB  ILE A 321     -11.385  -9.918 -33.591  1.00  0.66           H  
ATOM   5190 1HG1 ILE A 321     -11.432  -7.999 -35.909  1.00  0.66           H  
ATOM   5191 2HG1 ILE A 321     -10.218  -9.264 -35.728  1.00  0.66           H  
ATOM   5192 1HG2 ILE A 321     -13.509  -8.763 -34.012  1.00  0.66           H  
ATOM   5193 2HG2 ILE A 321     -12.756  -8.191 -32.505  1.00  0.66           H  
ATOM   5194 3HG2 ILE A 321     -12.670  -7.193 -33.977  1.00  0.66           H  
ATOM   5195 1HD1 ILE A 321     -12.038  -9.986 -37.194  1.00  0.66           H  
ATOM   5196 2HD1 ILE A 321     -11.993 -10.968 -35.715  1.00  0.66           H  
ATOM   5197 3HD1 ILE A 321     -13.215  -9.691 -35.894  1.00  0.66           H  
ATOM   5198  N   LEU A 322     -10.353  -8.872 -31.052  1.00  0.68           N  
ATOM   5199  CA  LEU A 322     -10.622  -8.691 -29.639  1.00  0.68           C  
ATOM   5200  C   LEU A 322      -9.693  -7.610 -29.076  1.00  0.68           C  
ATOM   5201  O   LEU A 322     -10.153  -6.716 -28.358  1.00  0.68           O  
ATOM   5202  CB  LEU A 322     -10.471 -10.021 -28.895  1.00  0.68           C  
ATOM   5203  CG  LEU A 322     -10.766 -10.007 -27.375  1.00  0.68           C  
ATOM   5204  CD1 LEU A 322     -12.215  -9.562 -27.152  1.00  0.68           C  
ATOM   5205  CD2 LEU A 322     -10.548 -11.415 -26.806  1.00  0.68           C  
ATOM   5206  H   LEU A 322     -10.058  -9.786 -31.400  1.00  0.68           H  
ATOM   5207  HA  LEU A 322     -11.652  -8.355 -29.525  1.00  0.68           H  
ATOM   5208 1HB  LEU A 322     -11.124 -10.736 -29.345  1.00  0.68           H  
ATOM   5209 2HB  LEU A 322      -9.465 -10.382 -29.054  1.00  0.68           H  
ATOM   5210  HG  LEU A 322     -10.103  -9.299 -26.875  1.00  0.68           H  
ATOM   5211 1HD1 LEU A 322     -12.439  -9.546 -26.085  1.00  0.68           H  
ATOM   5212 2HD1 LEU A 322     -12.362  -8.561 -27.564  1.00  0.68           H  
ATOM   5213 3HD1 LEU A 322     -12.887 -10.254 -27.652  1.00  0.68           H  
ATOM   5214 1HD2 LEU A 322     -10.755 -11.418 -25.737  1.00  0.68           H  
ATOM   5215 2HD2 LEU A 322     -11.216 -12.116 -27.307  1.00  0.68           H  
ATOM   5216 3HD2 LEU A 322      -9.526 -11.715 -26.975  1.00  0.68           H  
ATOM   5217  N   LEU A 323      -8.399  -7.651 -29.432  1.00  0.70           N  
ATOM   5218  CA  LEU A 323      -7.448  -6.645 -28.963  1.00  0.70           C  
ATOM   5219  C   LEU A 323      -7.950  -5.250 -29.328  1.00  0.70           C  
ATOM   5220  O   LEU A 323      -8.042  -4.387 -28.453  1.00  0.70           O  
ATOM   5221  CB  LEU A 323      -6.037  -6.863 -29.559  1.00  0.70           C  
ATOM   5222  CG  LEU A 323      -4.884  -5.945 -28.992  1.00  0.70           C  
ATOM   5223  CD1 LEU A 323      -3.509  -6.639 -29.217  1.00  0.70           C  
ATOM   5224  CD2 LEU A 323      -4.937  -4.572 -29.675  1.00  0.70           C  
ATOM   5225  H   LEU A 323      -8.060  -8.413 -30.025  1.00  0.70           H  
ATOM   5226  HA  LEU A 323      -7.385  -6.714 -27.876  1.00  0.70           H  
ATOM   5227 1HB  LEU A 323      -5.752  -7.901 -29.416  1.00  0.70           H  
ATOM   5228 2HB  LEU A 323      -6.092  -6.682 -30.633  1.00  0.70           H  
ATOM   5229  HG  LEU A 323      -5.016  -5.813 -27.916  1.00  0.70           H  
ATOM   5230 1HD1 LEU A 323      -2.709  -6.013 -28.816  1.00  0.70           H  
ATOM   5231 2HD1 LEU A 323      -3.500  -7.606 -28.709  1.00  0.70           H  
ATOM   5232 3HD1 LEU A 323      -3.344  -6.795 -30.279  1.00  0.70           H  
ATOM   5233 1HD2 LEU A 323      -4.145  -3.953 -29.280  1.00  0.70           H  
ATOM   5234 2HD2 LEU A 323      -4.815  -4.676 -30.732  1.00  0.70           H  
ATOM   5235 3HD2 LEU A 323      -5.898  -4.104 -29.480  1.00  0.70           H  
ATOM   5236  N   GLU A 324      -8.314  -5.037 -30.606  1.00  0.74           N  
ATOM   5237  CA  GLU A 324      -8.775  -3.721 -31.060  1.00  0.74           C  
ATOM   5238  C   GLU A 324     -10.033  -3.236 -30.336  1.00  0.74           C  
ATOM   5239  O   GLU A 324     -10.142  -2.061 -29.931  1.00  0.74           O  
ATOM   5240  CB  GLU A 324      -9.073  -3.746 -32.569  1.00  0.74           C  
ATOM   5241  CG  GLU A 324      -7.871  -3.815 -33.472  1.00  0.74           C  
ATOM   5242  CD  GLU A 324      -8.236  -3.964 -34.954  1.00  0.74           C  
ATOM   5243  OE1 GLU A 324      -9.129  -4.714 -35.240  1.00  0.74           O  
ATOM   5244  OE2 GLU A 324      -7.665  -3.268 -35.787  1.00  0.74           O  
ATOM   5245  H   GLU A 324      -8.241  -5.806 -31.276  1.00  0.74           H  
ATOM   5246  HA  GLU A 324      -7.970  -3.018 -30.869  1.00  0.74           H  
ATOM   5247 1HB  GLU A 324      -9.703  -4.610 -32.792  1.00  0.74           H  
ATOM   5248 2HB  GLU A 324      -9.643  -2.853 -32.839  1.00  0.74           H  
ATOM   5249 1HG  GLU A 324      -7.347  -2.911 -33.325  1.00  0.74           H  
ATOM   5250 2HG  GLU A 324      -7.231  -4.643 -33.163  1.00  0.74           H  
ATOM   5251  N   LYS A 325     -10.959  -4.162 -30.086  1.00  0.79           N  
ATOM   5252  CA  LYS A 325     -12.164  -3.790 -29.371  1.00  0.79           C  
ATOM   5253  C   LYS A 325     -11.828  -3.369 -27.943  1.00  0.79           C  
ATOM   5254  O   LYS A 325     -12.438  -2.454 -27.394  1.00  0.79           O  
ATOM   5255  CB  LYS A 325     -13.176  -4.934 -29.336  1.00  0.79           C  
ATOM   5256  CG  LYS A 325     -13.883  -5.265 -30.659  1.00  0.79           C  
ATOM   5257  CD  LYS A 325     -14.914  -6.368 -30.418  1.00  0.79           C  
ATOM   5258  CE  LYS A 325     -15.690  -6.759 -31.676  1.00  0.79           C  
ATOM   5259  NZ  LYS A 325     -16.437  -5.615 -32.268  1.00  0.79           N  
ATOM   5260  H   LYS A 325     -10.840  -5.115 -30.436  1.00  0.79           H  
ATOM   5261  HA  LYS A 325     -12.618  -2.942 -29.882  1.00  0.79           H  
ATOM   5262 1HB  LYS A 325     -12.663  -5.844 -29.011  1.00  0.79           H  
ATOM   5263 2HB  LYS A 325     -13.942  -4.713 -28.594  1.00  0.79           H  
ATOM   5264 1HG  LYS A 325     -14.378  -4.375 -31.062  1.00  0.79           H  
ATOM   5265 2HG  LYS A 325     -13.154  -5.607 -31.390  1.00  0.79           H  
ATOM   5266 1HD  LYS A 325     -14.397  -7.255 -30.040  1.00  0.79           H  
ATOM   5267 2HD  LYS A 325     -15.622  -6.038 -29.655  1.00  0.79           H  
ATOM   5268 1HE  LYS A 325     -15.017  -7.154 -32.418  1.00  0.79           H  
ATOM   5269 2HE  LYS A 325     -16.405  -7.533 -31.397  1.00  0.79           H  
ATOM   5270 1HZ  LYS A 325     -16.943  -5.919 -33.081  1.00  0.79           H  
ATOM   5271 2HZ  LYS A 325     -17.080  -5.226 -31.599  1.00  0.79           H  
ATOM   5272 3HZ  LYS A 325     -15.777  -4.890 -32.571  1.00  0.79           H  
ATOM   5273  N   LYS A 326     -10.843  -4.019 -27.336  1.00  0.86           N  
ATOM   5274  CA  LYS A 326     -10.496  -3.717 -25.956  1.00  0.86           C  
ATOM   5275  C   LYS A 326      -9.564  -2.505 -25.788  1.00  0.86           C  
ATOM   5276  O   LYS A 326      -9.660  -1.788 -24.791  1.00  0.86           O  
ATOM   5277  CB  LYS A 326      -9.878  -4.954 -25.326  1.00  0.86           C  
ATOM   5278  CG  LYS A 326     -10.793  -6.145 -25.202  1.00  0.86           C  
ATOM   5279  CD  LYS A 326     -11.698  -6.017 -23.998  1.00  0.86           C  
ATOM   5280  CE  LYS A 326     -12.940  -5.221 -24.352  1.00  0.86           C  
ATOM   5281  NZ  LYS A 326     -14.007  -5.379 -23.345  1.00  0.86           N  
ATOM   5282  H   LYS A 326     -10.363  -4.783 -27.820  1.00  0.86           H  
ATOM   5283  HA  LYS A 326     -11.418  -3.490 -25.424  1.00  0.86           H  
ATOM   5284 1HB  LYS A 326      -9.059  -5.284 -25.964  1.00  0.86           H  
ATOM   5285 2HB  LYS A 326      -9.478  -4.714 -24.342  1.00  0.86           H  
ATOM   5286 1HG  LYS A 326     -11.408  -6.226 -26.103  1.00  0.86           H  
ATOM   5287 2HG  LYS A 326     -10.189  -7.044 -25.125  1.00  0.86           H  
ATOM   5288 1HD  LYS A 326     -11.999  -7.008 -23.658  1.00  0.86           H  
ATOM   5289 2HD  LYS A 326     -11.167  -5.517 -23.188  1.00  0.86           H  
ATOM   5290 1HE  LYS A 326     -12.690  -4.166 -24.435  1.00  0.86           H  
ATOM   5291 2HE  LYS A 326     -13.304  -5.567 -25.314  1.00  0.86           H  
ATOM   5292 1HZ  LYS A 326     -14.833  -4.842 -23.657  1.00  0.86           H  
ATOM   5293 2HZ  LYS A 326     -14.240  -6.353 -23.298  1.00  0.86           H  
ATOM   5294 3HZ  LYS A 326     -13.710  -5.054 -22.442  1.00  0.86           H  
ATOM   5295  N   VAL A 327      -8.677  -2.264 -26.753  1.00  0.95           N  
ATOM   5296  CA  VAL A 327      -7.737  -1.143 -26.674  1.00  0.95           C  
ATOM   5297  C   VAL A 327      -8.290   0.186 -27.168  1.00  0.95           C  
ATOM   5298  O   VAL A 327      -8.038   1.238 -26.569  1.00  0.95           O  
ATOM   5299  CB  VAL A 327      -6.474  -1.370 -27.509  1.00  0.95           C  
ATOM   5300  CG1 VAL A 327      -5.689  -0.167 -27.468  1.00  0.95           C  
ATOM   5301  CG2 VAL A 327      -5.664  -2.438 -26.984  1.00  0.95           C  
ATOM   5302  H   VAL A 327      -8.624  -2.905 -27.541  1.00  0.95           H  
ATOM   5303  HA  VAL A 327      -7.442  -1.030 -25.629  1.00  0.95           H  
ATOM   5304  HB  VAL A 327      -6.752  -1.580 -28.537  1.00  0.95           H  
ATOM   5305 1HG1 VAL A 327      -4.848  -0.321 -28.049  1.00  0.95           H  
ATOM   5306 2HG1 VAL A 327      -6.261   0.659 -27.870  1.00  0.95           H  
ATOM   5307 3HG1 VAL A 327      -5.403   0.041 -26.438  1.00  0.95           H  
ATOM   5308 1HG2 VAL A 327      -4.771  -2.536 -27.578  1.00  0.95           H  
ATOM   5309 2HG2 VAL A 327      -5.396  -2.187 -25.965  1.00  0.95           H  
ATOM   5310 3HG2 VAL A 327      -6.223  -3.356 -27.016  1.00  0.95           H  
ATOM   5311  N   PHE A 328      -8.970   0.157 -28.316  1.00  1.03           N  
ATOM   5312  CA  PHE A 328      -9.418   1.379 -28.959  1.00  1.03           C  
ATOM   5313  C   PHE A 328     -10.909   1.591 -28.809  1.00  1.03           C  
ATOM   5314  O   PHE A 328     -11.433   2.640 -29.183  1.00  1.03           O  
ATOM   5315  CB  PHE A 328      -9.075   1.295 -30.444  1.00  1.03           C  
ATOM   5316  CG  PHE A 328      -7.656   1.129 -30.664  1.00  1.03           C  
ATOM   5317  CD1 PHE A 328      -7.179  -0.091 -31.007  1.00  1.03           C  
ATOM   5318  CD2 PHE A 328      -6.793   2.172 -30.512  1.00  1.03           C  
ATOM   5319  CE1 PHE A 328      -5.858  -0.291 -31.186  1.00  1.03           C  
ATOM   5320  CE2 PHE A 328      -5.460   1.992 -30.693  1.00  1.03           C  
ATOM   5321  CZ  PHE A 328      -4.988   0.760 -31.027  1.00  1.03           C  
ATOM   5322  H   PHE A 328      -9.178  -0.728 -28.779  1.00  1.03           H  
ATOM   5323  HA  PHE A 328      -8.898   2.225 -28.511  1.00  1.03           H  
ATOM   5324 1HB  PHE A 328      -9.606   0.456 -30.909  1.00  1.03           H  
ATOM   5325 2HB  PHE A 328      -9.373   2.203 -30.930  1.00  1.03           H  
ATOM   5326  HD1 PHE A 328      -7.884  -0.896 -31.125  1.00  1.03           H  
ATOM   5327  HD2 PHE A 328      -7.187   3.149 -30.240  1.00  1.03           H  
ATOM   5328  HE1 PHE A 328      -5.493  -1.281 -31.457  1.00  1.03           H  
ATOM   5329  HE2 PHE A 328      -4.775   2.827 -30.573  1.00  1.03           H  
ATOM   5330  HZ  PHE A 328      -3.924   0.617 -31.176  1.00  1.03           H  
ATOM   5331  N   HIS A 329     -11.595   0.581 -28.280  1.00  1.10           N  
ATOM   5332  CA  HIS A 329     -13.048   0.591 -28.140  1.00  1.10           C  
ATOM   5333  C   HIS A 329     -13.700   0.783 -29.506  1.00  1.10           C  
ATOM   5334  O   HIS A 329     -14.723   1.457 -29.645  1.00  1.10           O  
ATOM   5335  CB  HIS A 329     -13.476   1.665 -27.135  1.00  1.10           C  
ATOM   5336  CG  HIS A 329     -12.807   1.476 -25.790  1.00  1.10           C  
ATOM   5337  ND1 HIS A 329     -13.028   2.313 -24.712  1.00  1.10           N  
ATOM   5338  CD2 HIS A 329     -11.913   0.548 -25.368  1.00  1.10           C  
ATOM   5339  CE1 HIS A 329     -12.297   1.900 -23.682  1.00  1.10           C  
ATOM   5340  NE2 HIS A 329     -11.616   0.835 -24.056  1.00  1.10           N  
ATOM   5341  H   HIS A 329     -11.092  -0.243 -27.975  1.00  1.10           H  
ATOM   5342  HA  HIS A 329     -13.393  -0.361 -27.756  1.00  1.10           H  
ATOM   5343 1HB  HIS A 329     -13.243   2.657 -27.509  1.00  1.10           H  
ATOM   5344 2HB  HIS A 329     -14.554   1.616 -26.992  1.00  1.10           H  
ATOM   5345  HD2 HIS A 329     -11.507  -0.271 -25.963  1.00  1.10           H  
ATOM   5346  HE1 HIS A 329     -12.265   2.363 -22.695  1.00  1.10           H  
ATOM   5347  HE2 HIS A 329     -10.971   0.307 -23.475  1.00  1.10           H  
ATOM   5348  N   LYS A 330     -13.083   0.172 -30.517  1.00  1.12           N  
ATOM   5349  CA  LYS A 330     -13.558   0.236 -31.894  1.00  1.12           C  
ATOM   5350  C   LYS A 330     -12.946  -0.895 -32.688  1.00  1.12           C  
ATOM   5351  O   LYS A 330     -12.090  -1.610 -32.187  1.00  1.12           O  
ATOM   5352  CB  LYS A 330     -13.311   1.608 -32.538  1.00  1.12           C  
ATOM   5353  CG  LYS A 330     -11.883   2.047 -32.660  1.00  1.12           C  
ATOM   5354  CD  LYS A 330     -11.805   3.434 -33.298  1.00  1.12           C  
ATOM   5355  CE  LYS A 330     -10.376   3.931 -33.421  1.00  1.12           C  
ATOM   5356  NZ  LYS A 330     -10.311   5.268 -34.068  1.00  1.12           N  
ATOM   5357  H   LYS A 330     -12.246  -0.384 -30.309  1.00  1.12           H  
ATOM   5358  HA  LYS A 330     -14.637   0.076 -31.892  1.00  1.12           H  
ATOM   5359 1HB  LYS A 330     -13.742   1.623 -33.535  1.00  1.12           H  
ATOM   5360 2HB  LYS A 330     -13.828   2.373 -31.955  1.00  1.12           H  
ATOM   5361 1HG  LYS A 330     -11.485   2.112 -31.674  1.00  1.12           H  
ATOM   5362 2HG  LYS A 330     -11.294   1.334 -33.230  1.00  1.12           H  
ATOM   5363 1HD  LYS A 330     -12.251   3.396 -34.293  1.00  1.12           H  
ATOM   5364 2HD  LYS A 330     -12.370   4.141 -32.691  1.00  1.12           H  
ATOM   5365 1HE  LYS A 330      -9.934   3.999 -32.430  1.00  1.12           H  
ATOM   5366 2HE  LYS A 330      -9.805   3.230 -34.012  1.00  1.12           H  
ATOM   5367 1HZ  LYS A 330      -9.347   5.560 -34.133  1.00  1.12           H  
ATOM   5368 2HZ  LYS A 330     -10.708   5.208 -34.995  1.00  1.12           H  
ATOM   5369 3HZ  LYS A 330     -10.831   5.936 -33.519  1.00  1.12           H  
ATOM   5370  N   ASP A 331     -13.356  -1.048 -33.933  1.00  1.11           N  
ATOM   5371  CA  ASP A 331     -12.886  -2.167 -34.737  1.00  1.11           C  
ATOM   5372  C   ASP A 331     -11.685  -1.870 -35.643  1.00  1.11           C  
ATOM   5373  O   ASP A 331     -11.510  -2.538 -36.662  1.00  1.11           O  
ATOM   5374  CB  ASP A 331     -14.045  -2.687 -35.585  1.00  1.11           C  
ATOM   5375  CG  ASP A 331     -15.169  -3.279 -34.719  1.00  1.11           C  
ATOM   5376  OD1 ASP A 331     -14.861  -3.967 -33.763  1.00  1.11           O  
ATOM   5377  OD2 ASP A 331     -16.314  -3.037 -35.005  1.00  1.11           O  
ATOM   5378  H   ASP A 331     -14.037  -0.412 -34.321  1.00  1.11           H  
ATOM   5379  HA  ASP A 331     -12.584  -2.965 -34.054  1.00  1.11           H  
ATOM   5380 1HB  ASP A 331     -14.450  -1.875 -36.190  1.00  1.11           H  
ATOM   5381 2HB  ASP A 331     -13.679  -3.456 -36.266  1.00  1.11           H  
ATOM   5382  N   LYS A 332     -10.896  -0.838 -35.323  1.00  1.05           N  
ATOM   5383  CA  LYS A 332      -9.693  -0.588 -36.117  1.00  1.05           C  
ATOM   5384  C   LYS A 332      -8.545   0.126 -35.386  1.00  1.05           C  
ATOM   5385  O   LYS A 332      -8.684   1.261 -34.927  1.00  1.05           O  
ATOM   5386  CB  LYS A 332     -10.042   0.217 -37.371  1.00  1.05           C  
ATOM   5387  CG  LYS A 332      -8.851   0.454 -38.300  1.00  1.05           C  
ATOM   5388  CD  LYS A 332      -9.264   1.152 -39.588  1.00  1.05           C  
ATOM   5389  CE  LYS A 332      -8.060   1.391 -40.491  1.00  1.05           C  
ATOM   5390  NZ  LYS A 332      -8.445   2.077 -41.757  1.00  1.05           N  
ATOM   5391  H   LYS A 332     -11.091  -0.297 -34.496  1.00  1.05           H  
ATOM   5392  HA  LYS A 332      -9.309  -1.556 -36.440  1.00  1.05           H  
ATOM   5393 1HB  LYS A 332     -10.811  -0.306 -37.940  1.00  1.05           H  
ATOM   5394 2HB  LYS A 332     -10.444   1.187 -37.083  1.00  1.05           H  
ATOM   5395 1HG  LYS A 332      -8.105   1.064 -37.784  1.00  1.05           H  
ATOM   5396 2HG  LYS A 332      -8.393  -0.505 -38.542  1.00  1.05           H  
ATOM   5397 1HD  LYS A 332      -9.991   0.534 -40.119  1.00  1.05           H  
ATOM   5398 2HD  LYS A 332      -9.727   2.109 -39.354  1.00  1.05           H  
ATOM   5399 1HE  LYS A 332      -7.332   2.006 -39.959  1.00  1.05           H  
ATOM   5400 2HE  LYS A 332      -7.600   0.433 -40.734  1.00  1.05           H  
ATOM   5401 1HZ  LYS A 332      -7.625   2.218 -42.329  1.00  1.05           H  
ATOM   5402 2HZ  LYS A 332      -9.111   1.507 -42.259  1.00  1.05           H  
ATOM   5403 3HZ  LYS A 332      -8.862   2.971 -41.542  1.00  1.05           H  
ATOM   5404  N   CYS A 333      -7.391  -0.532 -35.367  1.00  0.98           N  
ATOM   5405  CA  CYS A 333      -6.125  -0.038 -34.830  1.00  0.98           C  
ATOM   5406  C   CYS A 333      -5.402   0.897 -35.809  1.00  0.98           C  
ATOM   5407  O   CYS A 333      -5.327   0.571 -36.993  1.00  0.98           O  
ATOM   5408  CB  CYS A 333      -5.188  -1.188 -34.569  1.00  0.98           C  
ATOM   5409  SG  CYS A 333      -3.652  -0.734 -33.899  1.00  0.98           S  
ATOM   5410  H   CYS A 333      -7.402  -1.489 -35.726  1.00  0.98           H  
ATOM   5411  HA  CYS A 333      -6.341   0.454 -33.895  1.00  0.98           H  
ATOM   5412 1HB  CYS A 333      -5.625  -1.892 -33.913  1.00  0.98           H  
ATOM   5413 2HB  CYS A 333      -5.001  -1.678 -35.508  1.00  0.98           H  
ATOM   5414  HG  CYS A 333      -3.364   0.225 -34.819  1.00  0.98           H  
ATOM   5415  N   PRO A 334      -4.882   2.063 -35.394  1.00  0.90           N  
ATOM   5416  CA  PRO A 334      -4.063   2.916 -36.230  1.00  0.90           C  
ATOM   5417  C   PRO A 334      -2.838   2.110 -36.716  1.00  0.90           C  
ATOM   5418  O   PRO A 334      -2.267   1.353 -35.920  1.00  0.90           O  
ATOM   5419  CB  PRO A 334      -3.653   4.030 -35.256  1.00  0.90           C  
ATOM   5420  CG  PRO A 334      -4.757   4.048 -34.228  1.00  0.90           C  
ATOM   5421  CD  PRO A 334      -5.165   2.606 -34.073  1.00  0.90           C  
ATOM   5422  HA  PRO A 334      -4.693   3.313 -37.026  1.00  0.90           H  
ATOM   5423 1HB  PRO A 334      -2.666   3.808 -34.817  1.00  0.90           H  
ATOM   5424 2HB  PRO A 334      -3.556   4.985 -35.795  1.00  0.90           H  
ATOM   5425 1HG  PRO A 334      -4.394   4.487 -33.285  1.00  0.90           H  
ATOM   5426 2HG  PRO A 334      -5.585   4.680 -34.576  1.00  0.90           H  
ATOM   5427 1HD  PRO A 334      -4.536   2.124 -33.340  1.00  0.90           H  
ATOM   5428 2HD  PRO A 334      -6.238   2.574 -33.827  1.00  0.90           H  
ATOM   5429  N   PRO A 335      -2.357   2.324 -37.962  1.00  0.85           N  
ATOM   5430  CA  PRO A 335      -1.195   1.687 -38.593  1.00  0.85           C  
ATOM   5431  C   PRO A 335       0.077   1.723 -37.746  1.00  0.85           C  
ATOM   5432  O   PRO A 335       0.914   0.824 -37.818  1.00  0.85           O  
ATOM   5433  CB  PRO A 335      -1.010   2.559 -39.844  1.00  0.85           C  
ATOM   5434  CG  PRO A 335      -2.392   3.023 -40.185  1.00  0.85           C  
ATOM   5435  CD  PRO A 335      -3.061   3.271 -38.859  1.00  0.85           C  
ATOM   5436  HA  PRO A 335      -1.454   0.657 -38.873  1.00  0.85           H  
ATOM   5437 1HB  PRO A 335      -0.317   3.384 -39.630  1.00  0.85           H  
ATOM   5438 2HB  PRO A 335      -0.555   1.957 -40.649  1.00  0.85           H  
ATOM   5439 1HG  PRO A 335      -2.347   3.926 -40.815  1.00  0.85           H  
ATOM   5440 2HG  PRO A 335      -2.910   2.250 -40.770  1.00  0.85           H  
ATOM   5441 1HD  PRO A 335      -2.938   4.312 -38.524  1.00  0.85           H  
ATOM   5442 2HD  PRO A 335      -4.110   2.981 -39.001  1.00  0.85           H  
ATOM   5443  N   GLU A 336       0.222   2.766 -36.938  1.00  0.81           N  
ATOM   5444  CA  GLU A 336       1.393   2.937 -36.083  1.00  0.81           C  
ATOM   5445  C   GLU A 336       1.518   1.851 -35.023  1.00  0.81           C  
ATOM   5446  O   GLU A 336       2.618   1.503 -34.597  1.00  0.81           O  
ATOM   5447  CB  GLU A 336       1.331   4.291 -35.373  1.00  0.81           C  
ATOM   5448  CG  GLU A 336       1.502   5.499 -36.280  1.00  0.81           C  
ATOM   5449  CD  GLU A 336       1.417   6.809 -35.529  1.00  0.81           C  
ATOM   5450  OE1 GLU A 336       1.109   6.783 -34.359  1.00  0.81           O  
ATOM   5451  OE2 GLU A 336       1.660   7.832 -36.126  1.00  0.81           O  
ATOM   5452  H   GLU A 336      -0.494   3.477 -36.912  1.00  0.81           H  
ATOM   5453  HA  GLU A 336       2.282   2.903 -36.713  1.00  0.81           H  
ATOM   5454 1HB  GLU A 336       0.369   4.387 -34.869  1.00  0.81           H  
ATOM   5455 2HB  GLU A 336       2.105   4.331 -34.605  1.00  0.81           H  
ATOM   5456 1HG  GLU A 336       2.473   5.437 -36.772  1.00  0.81           H  
ATOM   5457 2HG  GLU A 336       0.731   5.473 -37.051  1.00  0.81           H  
ATOM   5458  N   LEU A 337       0.371   1.375 -34.557  1.00  0.79           N  
ATOM   5459  CA  LEU A 337       0.293   0.420 -33.474  1.00  0.79           C  
ATOM   5460  C   LEU A 337      -0.014  -0.976 -34.012  1.00  0.79           C  
ATOM   5461  O   LEU A 337       0.282  -1.985 -33.361  1.00  0.79           O  
ATOM   5462  CB  LEU A 337      -0.794   0.904 -32.522  1.00  0.79           C  
ATOM   5463  CG  LEU A 337      -0.578   2.298 -31.958  1.00  0.79           C  
ATOM   5464  CD1 LEU A 337      -1.741   2.696 -31.098  1.00  0.79           C  
ATOM   5465  CD2 LEU A 337       0.664   2.323 -31.205  1.00  0.79           C  
ATOM   5466  H   LEU A 337      -0.498   1.671 -34.994  1.00  0.79           H  
ATOM   5467  HA  LEU A 337       1.247   0.391 -32.952  1.00  0.79           H  
ATOM   5468 1HB  LEU A 337      -1.702   0.966 -33.065  1.00  0.79           H  
ATOM   5469 2HB  LEU A 337      -0.909   0.205 -31.713  1.00  0.79           H  
ATOM   5470  HG  LEU A 337      -0.515   3.014 -32.779  1.00  0.79           H  
ATOM   5471 1HD1 LEU A 337      -1.579   3.704 -30.713  1.00  0.79           H  
ATOM   5472 2HD1 LEU A 337      -2.643   2.680 -31.697  1.00  0.79           H  
ATOM   5473 3HD1 LEU A 337      -1.837   2.013 -30.279  1.00  0.79           H  
ATOM   5474 1HD2 LEU A 337       0.805   3.326 -30.824  1.00  0.79           H  
ATOM   5475 2HD2 LEU A 337       0.614   1.626 -30.389  1.00  0.79           H  
ATOM   5476 3HD2 LEU A 337       1.479   2.056 -31.865  1.00  0.79           H  
ATOM   5477  N   GLU A 338      -0.562  -1.024 -35.234  1.00  0.77           N  
ATOM   5478  CA  GLU A 338      -0.986  -2.265 -35.882  1.00  0.77           C  
ATOM   5479  C   GLU A 338       0.037  -3.384 -35.908  1.00  0.77           C  
ATOM   5480  O   GLU A 338      -0.284  -4.510 -35.538  1.00  0.77           O  
ATOM   5481  CB  GLU A 338      -1.352  -1.990 -37.343  1.00  0.77           C  
ATOM   5482  CG  GLU A 338      -1.779  -3.232 -38.132  1.00  0.77           C  
ATOM   5483  CD  GLU A 338      -2.022  -2.957 -39.618  1.00  0.77           C  
ATOM   5484  OE1 GLU A 338      -1.917  -1.827 -40.022  1.00  0.77           O  
ATOM   5485  OE2 GLU A 338      -2.289  -3.898 -40.351  1.00  0.77           O  
ATOM   5486  H   GLU A 338      -0.778  -0.146 -35.701  1.00  0.77           H  
ATOM   5487  HA  GLU A 338      -1.865  -2.630 -35.360  1.00  0.77           H  
ATOM   5488 1HB  GLU A 338      -2.174  -1.268 -37.374  1.00  0.77           H  
ATOM   5489 2HB  GLU A 338      -0.501  -1.542 -37.854  1.00  0.77           H  
ATOM   5490 1HG  GLU A 338      -1.006  -3.990 -38.035  1.00  0.77           H  
ATOM   5491 2HG  GLU A 338      -2.692  -3.622 -37.687  1.00  0.77           H  
ATOM   5492  N   LEU A 339       1.272  -3.107 -36.320  1.00  0.76           N  
ATOM   5493  CA  LEU A 339       2.228  -4.206 -36.434  1.00  0.76           C  
ATOM   5494  C   LEU A 339       2.591  -4.818 -35.084  1.00  0.76           C  
ATOM   5495  O   LEU A 339       2.700  -6.044 -34.958  1.00  0.76           O  
ATOM   5496  CB  LEU A 339       3.487  -3.722 -37.144  1.00  0.76           C  
ATOM   5497  CG  LEU A 339       3.272  -3.360 -38.619  1.00  0.76           C  
ATOM   5498  CD1 LEU A 339       4.550  -2.763 -39.188  1.00  0.76           C  
ATOM   5499  CD2 LEU A 339       2.840  -4.601 -39.380  1.00  0.76           C  
ATOM   5500  H   LEU A 339       1.518  -2.161 -36.586  1.00  0.76           H  
ATOM   5501  HA  LEU A 339       1.770  -4.984 -37.042  1.00  0.76           H  
ATOM   5502 1HB  LEU A 339       3.861  -2.836 -36.630  1.00  0.76           H  
ATOM   5503 2HB  LEU A 339       4.245  -4.503 -37.090  1.00  0.76           H  
ATOM   5504  HG  LEU A 339       2.485  -2.603 -38.695  1.00  0.76           H  
ATOM   5505 1HD1 LEU A 339       4.391  -2.493 -40.232  1.00  0.76           H  
ATOM   5506 2HD1 LEU A 339       4.819  -1.872 -38.620  1.00  0.76           H  
ATOM   5507 3HD1 LEU A 339       5.355  -3.494 -39.120  1.00  0.76           H  
ATOM   5508 1HD2 LEU A 339       2.673  -4.346 -40.427  1.00  0.76           H  
ATOM   5509 2HD2 LEU A 339       3.619  -5.361 -39.311  1.00  0.76           H  
ATOM   5510 3HD2 LEU A 339       1.913  -4.987 -38.949  1.00  0.76           H  
ATOM   5511  N   SER A 340       2.752  -3.968 -34.068  1.00  0.74           N  
ATOM   5512  CA  SER A 340       3.088  -4.445 -32.733  1.00  0.74           C  
ATOM   5513  C   SER A 340       1.877  -5.170 -32.174  1.00  0.74           C  
ATOM   5514  O   SER A 340       1.987  -6.220 -31.544  1.00  0.74           O  
ATOM   5515  CB  SER A 340       3.495  -3.290 -31.848  1.00  0.74           C  
ATOM   5516  OG  SER A 340       4.693  -2.702 -32.297  1.00  0.74           O  
ATOM   5517  H   SER A 340       2.629  -2.978 -34.229  1.00  0.74           H  
ATOM   5518  HA  SER A 340       3.918  -5.149 -32.804  1.00  0.74           H  
ATOM   5519 1HB  SER A 340       2.697  -2.542 -31.843  1.00  0.74           H  
ATOM   5520 2HB  SER A 340       3.625  -3.646 -30.828  1.00  0.74           H  
ATOM   5521  HG  SER A 340       4.820  -1.906 -31.767  1.00  0.74           H  
ATOM   5522  N   GLY A 341       0.707  -4.619 -32.452  1.00  0.74           N  
ATOM   5523  CA  GLY A 341      -0.553  -5.169 -32.015  1.00  0.74           C  
ATOM   5524  C   GLY A 341      -0.741  -6.584 -32.530  1.00  0.74           C  
ATOM   5525  O   GLY A 341      -1.071  -7.494 -31.767  1.00  0.74           O  
ATOM   5526  H   GLY A 341       0.675  -3.750 -32.980  1.00  0.74           H  
ATOM   5527 1HA  GLY A 341      -0.611  -5.156 -30.927  1.00  0.74           H  
ATOM   5528 2HA  GLY A 341      -1.332  -4.524 -32.399  1.00  0.74           H  
ATOM   5529  N   LYS A 342      -0.575  -6.769 -33.838  1.00  0.74           N  
ATOM   5530  CA  LYS A 342      -0.712  -8.085 -34.432  1.00  0.74           C  
ATOM   5531  C   LYS A 342       0.334  -9.045 -33.884  1.00  0.74           C  
ATOM   5532  O   LYS A 342       0.033 -10.215 -33.644  1.00  0.74           O  
ATOM   5533  CB  LYS A 342      -0.657  -7.987 -35.949  1.00  0.74           C  
ATOM   5534  CG  LYS A 342      -1.914  -7.383 -36.540  1.00  0.74           C  
ATOM   5535  CD  LYS A 342      -1.840  -7.221 -38.038  1.00  0.74           C  
ATOM   5536  CE  LYS A 342      -3.189  -6.789 -38.582  1.00  0.74           C  
ATOM   5537  NZ  LYS A 342      -3.154  -6.478 -40.026  1.00  0.74           N  
ATOM   5538  H   LYS A 342      -0.341  -5.973 -34.431  1.00  0.74           H  
ATOM   5539  HA  LYS A 342      -1.693  -8.474 -34.167  1.00  0.74           H  
ATOM   5540 1HB  LYS A 342       0.188  -7.353 -36.239  1.00  0.74           H  
ATOM   5541 2HB  LYS A 342      -0.502  -8.973 -36.382  1.00  0.74           H  
ATOM   5542 1HG  LYS A 342      -2.769  -8.009 -36.290  1.00  0.74           H  
ATOM   5543 2HG  LYS A 342      -2.068  -6.399 -36.097  1.00  0.74           H  
ATOM   5544 1HD  LYS A 342      -1.094  -6.462 -38.287  1.00  0.74           H  
ATOM   5545 2HD  LYS A 342      -1.550  -8.161 -38.502  1.00  0.74           H  
ATOM   5546 1HE  LYS A 342      -3.891  -7.604 -38.418  1.00  0.74           H  
ATOM   5547 2HE  LYS A 342      -3.534  -5.912 -38.046  1.00  0.74           H  
ATOM   5548 1HZ  LYS A 342      -4.072  -6.211 -40.334  1.00  0.74           H  
ATOM   5549 2HZ  LYS A 342      -2.529  -5.682 -40.169  1.00  0.74           H  
ATOM   5550 3HZ  LYS A 342      -2.838  -7.272 -40.555  1.00  0.74           H  
ATOM   5551  N   SER A 343       1.553  -8.562 -33.633  1.00  0.75           N  
ATOM   5552  CA  SER A 343       2.573  -9.430 -33.060  1.00  0.75           C  
ATOM   5553  C   SER A 343       2.080  -9.942 -31.699  1.00  0.75           C  
ATOM   5554  O   SER A 343       2.148 -11.146 -31.415  1.00  0.75           O  
ATOM   5555  CB  SER A 343       3.880  -8.680 -32.925  1.00  0.75           C  
ATOM   5556  OG  SER A 343       4.885  -9.495 -32.402  1.00  0.75           O  
ATOM   5557  H   SER A 343       1.796  -7.597 -33.865  1.00  0.75           H  
ATOM   5558  HA  SER A 343       2.722 -10.283 -33.721  1.00  0.75           H  
ATOM   5559 1HB  SER A 343       4.185  -8.277 -33.888  1.00  0.75           H  
ATOM   5560 2HB  SER A 343       3.733  -7.838 -32.259  1.00  0.75           H  
ATOM   5561  HG  SER A 343       5.434  -8.874 -31.858  1.00  0.75           H  
ATOM   5562  N   ILE A 344       1.525  -9.035 -30.883  1.00  0.78           N  
ATOM   5563  CA  ILE A 344       0.981  -9.402 -29.582  1.00  0.78           C  
ATOM   5564  C   ILE A 344      -0.174 -10.380 -29.707  1.00  0.78           C  
ATOM   5565  O   ILE A 344      -0.220 -11.378 -28.980  1.00  0.78           O  
ATOM   5566  CB  ILE A 344       0.480  -8.170 -28.808  1.00  0.78           C  
ATOM   5567  CG1 ILE A 344       1.677  -7.282 -28.371  1.00  0.78           C  
ATOM   5568  CG2 ILE A 344      -0.371  -8.611 -27.665  1.00  0.78           C  
ATOM   5569  CD1 ILE A 344       1.301  -5.886 -27.847  1.00  0.78           C  
ATOM   5570  H   ILE A 344       1.513  -8.056 -31.172  1.00  0.78           H  
ATOM   5571  HA  ILE A 344       1.772  -9.872 -29.003  1.00  0.78           H  
ATOM   5572  HB  ILE A 344      -0.124  -7.561 -29.470  1.00  0.78           H  
ATOM   5573 1HG1 ILE A 344       2.224  -7.801 -27.591  1.00  0.78           H  
ATOM   5574 2HG1 ILE A 344       2.335  -7.161 -29.231  1.00  0.78           H  
ATOM   5575 1HG2 ILE A 344      -0.741  -7.750 -27.167  1.00  0.78           H  
ATOM   5576 2HG2 ILE A 344      -1.211  -9.192 -28.028  1.00  0.78           H  
ATOM   5577 3HG2 ILE A 344       0.221  -9.217 -26.994  1.00  0.78           H  
ATOM   5578 1HD1 ILE A 344       2.210  -5.343 -27.574  1.00  0.78           H  
ATOM   5579 2HD1 ILE A 344       0.772  -5.336 -28.627  1.00  0.78           H  
ATOM   5580 3HD1 ILE A 344       0.668  -5.981 -26.979  1.00  0.78           H  
ATOM   5581  N   ALA A 345      -1.101 -10.106 -30.624  1.00  0.83           N  
ATOM   5582  CA  ALA A 345      -2.254 -10.968 -30.820  1.00  0.83           C  
ATOM   5583  C   ALA A 345      -1.814 -12.379 -31.182  1.00  0.83           C  
ATOM   5584  O   ALA A 345      -2.396 -13.358 -30.714  1.00  0.83           O  
ATOM   5585  CB  ALA A 345      -3.138 -10.402 -31.907  1.00  0.83           C  
ATOM   5586  H   ALA A 345      -1.007  -9.259 -31.185  1.00  0.83           H  
ATOM   5587  HA  ALA A 345      -2.815 -11.010 -29.887  1.00  0.83           H  
ATOM   5588 1HB  ALA A 345      -4.004 -11.035 -32.040  1.00  0.83           H  
ATOM   5589 2HB  ALA A 345      -3.452  -9.403 -31.623  1.00  0.83           H  
ATOM   5590 3HB  ALA A 345      -2.579 -10.357 -32.839  1.00  0.83           H  
ATOM   5591  N   LYS A 346      -0.751 -12.500 -31.977  1.00  0.90           N  
ATOM   5592  CA  LYS A 346      -0.244 -13.816 -32.327  1.00  0.90           C  
ATOM   5593  C   LYS A 346       0.386 -14.491 -31.107  1.00  0.90           C  
ATOM   5594  O   LYS A 346       0.116 -15.661 -30.827  1.00  0.90           O  
ATOM   5595  CB  LYS A 346       0.769 -13.709 -33.469  1.00  0.90           C  
ATOM   5596  CG  LYS A 346       0.143 -13.338 -34.804  1.00  0.90           C  
ATOM   5597  CD  LYS A 346       1.176 -13.234 -35.901  1.00  0.90           C  
ATOM   5598  CE  LYS A 346       0.529 -12.870 -37.227  1.00  0.90           C  
ATOM   5599  NZ  LYS A 346       1.533 -12.756 -38.318  1.00  0.90           N  
ATOM   5600  H   LYS A 346      -0.309 -11.667 -32.369  1.00  0.90           H  
ATOM   5601  HA  LYS A 346      -1.079 -14.431 -32.663  1.00  0.90           H  
ATOM   5602 1HB  LYS A 346       1.511 -12.947 -33.224  1.00  0.90           H  
ATOM   5603 2HB  LYS A 346       1.290 -14.657 -33.588  1.00  0.90           H  
ATOM   5604 1HG  LYS A 346      -0.574 -14.090 -35.076  1.00  0.90           H  
ATOM   5605 2HG  LYS A 346      -0.380 -12.395 -34.714  1.00  0.90           H  
ATOM   5606 1HD  LYS A 346       1.911 -12.471 -35.636  1.00  0.90           H  
ATOM   5607 2HD  LYS A 346       1.684 -14.191 -36.007  1.00  0.90           H  
ATOM   5608 1HE  LYS A 346      -0.197 -13.638 -37.491  1.00  0.90           H  
ATOM   5609 2HE  LYS A 346       0.010 -11.916 -37.120  1.00  0.90           H  
ATOM   5610 1HZ  LYS A 346       1.067 -12.517 -39.180  1.00  0.90           H  
ATOM   5611 2HZ  LYS A 346       2.205 -12.039 -38.086  1.00  0.90           H  
ATOM   5612 3HZ  LYS A 346       2.005 -13.644 -38.424  1.00  0.90           H  
ATOM   5613  N   LYS A 347       1.161 -13.735 -30.318  1.00  0.98           N  
ATOM   5614  CA  LYS A 347       1.787 -14.292 -29.115  1.00  0.98           C  
ATOM   5615  C   LYS A 347       0.780 -14.760 -28.082  1.00  0.98           C  
ATOM   5616  O   LYS A 347       1.042 -15.700 -27.334  1.00  0.98           O  
ATOM   5617  CB  LYS A 347       2.745 -13.308 -28.463  1.00  0.98           C  
ATOM   5618  CG  LYS A 347       4.040 -13.128 -29.195  1.00  0.98           C  
ATOM   5619  CD  LYS A 347       4.995 -12.290 -28.388  1.00  0.98           C  
ATOM   5620  CE  LYS A 347       6.354 -12.210 -29.063  1.00  0.98           C  
ATOM   5621  NZ  LYS A 347       6.277 -11.453 -30.305  1.00  0.98           N  
ATOM   5622  H   LYS A 347       1.355 -12.766 -30.581  1.00  0.98           H  
ATOM   5623  HA  LYS A 347       2.366 -15.163 -29.416  1.00  0.98           H  
ATOM   5624 1HB  LYS A 347       2.263 -12.330 -28.412  1.00  0.98           H  
ATOM   5625 2HB  LYS A 347       2.954 -13.612 -27.463  1.00  0.98           H  
ATOM   5626 1HG  LYS A 347       4.490 -14.098 -29.395  1.00  0.98           H  
ATOM   5627 2HG  LYS A 347       3.852 -12.628 -30.147  1.00  0.98           H  
ATOM   5628 1HD  LYS A 347       4.596 -11.276 -28.294  1.00  0.98           H  
ATOM   5629 2HD  LYS A 347       5.098 -12.706 -27.398  1.00  0.98           H  
ATOM   5630 1HE  LYS A 347       7.057 -11.709 -28.398  1.00  0.98           H  
ATOM   5631 2HE  LYS A 347       6.715 -13.214 -29.277  1.00  0.98           H  
ATOM   5632 1HZ  LYS A 347       7.174 -11.381 -30.739  1.00  0.98           H  
ATOM   5633 2HZ  LYS A 347       5.625 -11.878 -30.943  1.00  0.98           H  
ATOM   5634 3HZ  LYS A 347       5.948 -10.521 -30.043  1.00  0.98           H  
ATOM   5635  N   CYS A 348      -0.399 -14.148 -28.075  1.00  1.06           N  
ATOM   5636  CA  CYS A 348      -1.453 -14.515 -27.142  1.00  1.06           C  
ATOM   5637  C   CYS A 348      -1.949 -15.950 -27.341  1.00  1.06           C  
ATOM   5638  O   CYS A 348      -2.653 -16.490 -26.482  1.00  1.06           O  
ATOM   5639  CB  CYS A 348      -2.617 -13.557 -27.269  1.00  1.06           C  
ATOM   5640  SG  CYS A 348      -2.242 -11.858 -26.742  1.00  1.06           S  
ATOM   5641  H   CYS A 348      -0.541 -13.354 -28.704  1.00  1.06           H  
ATOM   5642  HA  CYS A 348      -1.058 -14.430 -26.139  1.00  1.06           H  
ATOM   5643 1HB  CYS A 348      -2.949 -13.520 -28.300  1.00  1.06           H  
ATOM   5644 2HB  CYS A 348      -3.447 -13.926 -26.683  1.00  1.06           H  
ATOM   5645  HG  CYS A 348      -1.303 -11.637 -27.687  1.00  1.06           H  
ATOM   5646  N   ASN A 349      -1.643 -16.543 -28.501  1.00  1.15           N  
ATOM   5647  CA  ASN A 349      -1.993 -17.918 -28.844  1.00  1.15           C  
ATOM   5648  C   ASN A 349      -3.474 -18.215 -28.728  1.00  1.15           C  
ATOM   5649  O   ASN A 349      -3.862 -19.318 -28.345  1.00  1.15           O  
ATOM   5650  CB  ASN A 349      -1.221 -18.897 -27.974  1.00  1.15           C  
ATOM   5651  CG  ASN A 349       0.271 -18.859 -28.184  1.00  1.15           C  
ATOM   5652  OD1 ASN A 349       0.769 -18.877 -29.319  1.00  1.15           O  
ATOM   5653  ND2 ASN A 349       0.999 -18.812 -27.095  1.00  1.15           N  
ATOM   5654  H   ASN A 349      -1.075 -16.037 -29.184  1.00  1.15           H  
ATOM   5655  HA  ASN A 349      -1.712 -18.081 -29.886  1.00  1.15           H  
ATOM   5656 1HB  ASN A 349      -1.428 -18.699 -26.923  1.00  1.15           H  
ATOM   5657 2HB  ASN A 349      -1.573 -19.905 -28.181  1.00  1.15           H  
ATOM   5658 1HD2 ASN A 349       1.996 -18.779 -27.162  1.00  1.15           H  
ATOM   5659 2HD2 ASN A 349       0.559 -18.794 -26.199  1.00  1.15           H  
ATOM   5660  N   GLY A 350      -4.303 -17.246 -29.075  1.00  1.23           N  
ATOM   5661  CA  GLY A 350      -5.736 -17.441 -29.050  1.00  1.23           C  
ATOM   5662  C   GLY A 350      -6.401 -17.304 -27.679  1.00  1.23           C  
ATOM   5663  O   GLY A 350      -7.597 -17.594 -27.548  1.00  1.23           O  
ATOM   5664  H   GLY A 350      -3.929 -16.358 -29.379  1.00  1.23           H  
ATOM   5665 1HA  GLY A 350      -6.180 -16.723 -29.733  1.00  1.23           H  
ATOM   5666 2HA  GLY A 350      -5.956 -18.418 -29.462  1.00  1.23           H  
ATOM   5667  N   LEU A 351      -5.664 -16.903 -26.641  1.00  1.29           N  
ATOM   5668  CA  LEU A 351      -6.324 -16.818 -25.352  1.00  1.29           C  
ATOM   5669  C   LEU A 351      -6.900 -15.438 -25.064  1.00  1.29           C  
ATOM   5670  O   LEU A 351      -6.136 -14.469 -25.000  1.00  1.29           O  
ATOM   5671  CB  LEU A 351      -5.362 -17.130 -24.214  1.00  1.29           C  
ATOM   5672  CG  LEU A 351      -5.152 -18.571 -23.920  1.00  1.29           C  
ATOM   5673  CD1 LEU A 351      -4.294 -19.203 -25.002  1.00  1.29           C  
ATOM   5674  CD2 LEU A 351      -4.545 -18.691 -22.520  1.00  1.29           C  
ATOM   5675  H   LEU A 351      -4.667 -16.700 -26.736  1.00  1.29           H  
ATOM   5676  HA  LEU A 351      -7.082 -17.582 -25.352  1.00  1.29           H  
ATOM   5677 1HB  LEU A 351      -4.390 -16.694 -24.451  1.00  1.29           H  
ATOM   5678 2HB  LEU A 351      -5.742 -16.666 -23.306  1.00  1.29           H  
ATOM   5679  HG  LEU A 351      -6.102 -19.070 -23.948  1.00  1.29           H  
ATOM   5680 1HD1 LEU A 351      -4.160 -20.262 -24.795  1.00  1.29           H  
ATOM   5681 2HD1 LEU A 351      -4.780 -19.087 -25.962  1.00  1.29           H  
ATOM   5682 3HD1 LEU A 351      -3.321 -18.714 -25.033  1.00  1.29           H  
ATOM   5683 1HD2 LEU A 351      -4.402 -19.743 -22.268  1.00  1.29           H  
ATOM   5684 2HD2 LEU A 351      -3.585 -18.178 -22.495  1.00  1.29           H  
ATOM   5685 3HD2 LEU A 351      -5.221 -18.235 -21.792  1.00  1.29           H  
ATOM   5686  N   PRO A 352      -8.224 -15.303 -24.798  1.00  1.31           N  
ATOM   5687  CA  PRO A 352      -8.850 -14.045 -24.478  1.00  1.31           C  
ATOM   5688  C   PRO A 352      -8.261 -13.473 -23.194  1.00  1.31           C  
ATOM   5689  O   PRO A 352      -8.211 -12.263 -23.036  1.00  1.31           O  
ATOM   5690  CB  PRO A 352     -10.334 -14.419 -24.363  1.00  1.31           C  
ATOM   5691  CG  PRO A 352     -10.354 -15.880 -24.095  1.00  1.31           C  
ATOM   5692  CD  PRO A 352      -9.167 -16.434 -24.855  1.00  1.31           C  
ATOM   5693  HA  PRO A 352      -8.710 -13.347 -25.303  1.00  1.31           H  
ATOM   5694 1HB  PRO A 352     -10.807 -13.832 -23.562  1.00  1.31           H  
ATOM   5695 2HB  PRO A 352     -10.852 -14.164 -25.296  1.00  1.31           H  
ATOM   5696 1HG  PRO A 352     -10.278 -16.058 -23.013  1.00  1.31           H  
ATOM   5697 2HG  PRO A 352     -11.303 -16.313 -24.409  1.00  1.31           H  
ATOM   5698 1HD  PRO A 352      -8.828 -17.290 -24.311  1.00  1.31           H  
ATOM   5699 2HD  PRO A 352      -9.428 -16.674 -25.896  1.00  1.31           H  
ATOM   5700  N   LEU A 353      -7.695 -14.316 -22.313  1.00  1.31           N  
ATOM   5701  CA  LEU A 353      -7.054 -13.758 -21.128  1.00  1.31           C  
ATOM   5702  C   LEU A 353      -5.957 -12.835 -21.517  1.00  1.31           C  
ATOM   5703  O   LEU A 353      -5.924 -11.675 -21.124  1.00  1.31           O  
ATOM   5704  CB  LEU A 353      -6.398 -14.889 -20.315  1.00  1.31           C  
ATOM   5705  CG  LEU A 353      -5.650 -14.574 -18.979  1.00  1.31           C  
ATOM   5706  CD1 LEU A 353      -5.586 -15.850 -18.111  1.00  1.31           C  
ATOM   5707  CD2 LEU A 353      -4.252 -14.074 -19.248  1.00  1.31           C  
ATOM   5708  H   LEU A 353      -7.764 -15.328 -22.411  1.00  1.31           H  
ATOM   5709  HA  LEU A 353      -7.788 -13.213 -20.558  1.00  1.31           H  
ATOM   5710 1HB  LEU A 353      -7.183 -15.490 -20.046  1.00  1.31           H  
ATOM   5711 2HB  LEU A 353      -5.731 -15.463 -20.955  1.00  1.31           H  
ATOM   5712  HG  LEU A 353      -6.163 -13.843 -18.459  1.00  1.31           H  
ATOM   5713 1HD1 LEU A 353      -5.071 -15.632 -17.177  1.00  1.31           H  
ATOM   5714 2HD1 LEU A 353      -6.588 -16.197 -17.891  1.00  1.31           H  
ATOM   5715 3HD1 LEU A 353      -5.039 -16.627 -18.642  1.00  1.31           H  
ATOM   5716 1HD2 LEU A 353      -3.763 -13.882 -18.304  1.00  1.31           H  
ATOM   5717 2HD2 LEU A 353      -3.689 -14.827 -19.797  1.00  1.31           H  
ATOM   5718 3HD2 LEU A 353      -4.294 -13.158 -19.812  1.00  1.31           H  
ATOM   5719  N   ALA A 354      -5.055 -13.360 -22.314  1.00  1.28           N  
ATOM   5720  CA  ALA A 354      -3.878 -12.647 -22.715  1.00  1.28           C  
ATOM   5721  C   ALA A 354      -4.191 -11.415 -23.502  1.00  1.28           C  
ATOM   5722  O   ALA A 354      -3.622 -10.344 -23.279  1.00  1.28           O  
ATOM   5723  CB  ALA A 354      -3.070 -13.554 -23.552  1.00  1.28           C  
ATOM   5724  H   ALA A 354      -5.191 -14.305 -22.646  1.00  1.28           H  
ATOM   5725  HA  ALA A 354      -3.323 -12.355 -21.830  1.00  1.28           H  
ATOM   5726 1HB  ALA A 354      -2.204 -13.024 -23.863  1.00  1.28           H  
ATOM   5727 2HB  ALA A 354      -2.817 -14.443 -22.995  1.00  1.28           H  
ATOM   5728 3HB  ALA A 354      -3.650 -13.835 -24.420  1.00  1.28           H  
ATOM   5729  N   ILE A 355      -5.165 -11.543 -24.370  1.00  1.23           N  
ATOM   5730  CA  ILE A 355      -5.518 -10.451 -25.232  1.00  1.23           C  
ATOM   5731  C   ILE A 355      -6.094  -9.306 -24.447  1.00  1.23           C  
ATOM   5732  O   ILE A 355      -5.692  -8.154 -24.626  1.00  1.23           O  
ATOM   5733  CB  ILE A 355      -6.549 -10.932 -26.213  1.00  1.23           C  
ATOM   5734  CG1 ILE A 355      -5.924 -11.960 -27.089  1.00  1.23           C  
ATOM   5735  CG2 ILE A 355      -7.019  -9.751 -27.034  1.00  1.23           C  
ATOM   5736  CD1 ILE A 355      -6.897 -12.730 -27.832  1.00  1.23           C  
ATOM   5737  H   ILE A 355      -5.625 -12.450 -24.485  1.00  1.23           H  
ATOM   5738  HA  ILE A 355      -4.628 -10.109 -25.756  1.00  1.23           H  
ATOM   5739  HB  ILE A 355      -7.384 -11.387 -25.693  1.00  1.23           H  
ATOM   5740 1HG1 ILE A 355      -5.258 -11.466 -27.800  1.00  1.23           H  
ATOM   5741 2HG1 ILE A 355      -5.345 -12.634 -26.482  1.00  1.23           H  
ATOM   5742 1HG2 ILE A 355      -7.729 -10.083 -27.754  1.00  1.23           H  
ATOM   5743 2HG2 ILE A 355      -7.478  -9.004 -26.385  1.00  1.23           H  
ATOM   5744 3HG2 ILE A 355      -6.170  -9.313 -27.546  1.00  1.23           H  
ATOM   5745 1HD1 ILE A 355      -6.388 -13.460 -28.446  1.00  1.23           H  
ATOM   5746 2HD1 ILE A 355      -7.552 -13.243 -27.163  1.00  1.23           H  
ATOM   5747 3HD1 ILE A 355      -7.461 -12.045 -28.431  1.00  1.23           H  
ATOM   5748  N   VAL A 356      -7.035  -9.626 -23.572  1.00  1.17           N  
ATOM   5749  CA  VAL A 356      -7.716  -8.638 -22.779  1.00  1.17           C  
ATOM   5750  C   VAL A 356      -6.807  -7.942 -21.781  1.00  1.17           C  
ATOM   5751  O   VAL A 356      -6.829  -6.710 -21.701  1.00  1.17           O  
ATOM   5752  CB  VAL A 356      -8.909  -9.290 -22.074  1.00  1.17           C  
ATOM   5753  CG1 VAL A 356      -9.504  -8.348 -21.119  1.00  1.17           C  
ATOM   5754  CG2 VAL A 356      -9.943  -9.701 -23.137  1.00  1.17           C  
ATOM   5755  H   VAL A 356      -7.310 -10.602 -23.455  1.00  1.17           H  
ATOM   5756  HA  VAL A 356      -8.111  -7.885 -23.459  1.00  1.17           H  
ATOM   5757  HB  VAL A 356      -8.569 -10.170 -21.517  1.00  1.17           H  
ATOM   5758 1HG1 VAL A 356     -10.341  -8.811 -20.617  1.00  1.17           H  
ATOM   5759 2HG1 VAL A 356      -8.750  -8.090 -20.390  1.00  1.17           H  
ATOM   5760 3HG1 VAL A 356      -9.841  -7.462 -21.644  1.00  1.17           H  
ATOM   5761 1HG2 VAL A 356     -10.789 -10.176 -22.646  1.00  1.17           H  
ATOM   5762 2HG2 VAL A 356     -10.276  -8.831 -23.672  1.00  1.17           H  
ATOM   5763 3HG2 VAL A 356      -9.494 -10.394 -23.837  1.00  1.17           H  
ATOM   5764  N   VAL A 357      -5.961  -8.682 -21.055  1.00  1.10           N  
ATOM   5765  CA  VAL A 357      -5.120  -7.997 -20.083  1.00  1.10           C  
ATOM   5766  C   VAL A 357      -4.067  -7.150 -20.740  1.00  1.10           C  
ATOM   5767  O   VAL A 357      -3.748  -6.071 -20.237  1.00  1.10           O  
ATOM   5768  CB  VAL A 357      -4.447  -9.012 -19.177  1.00  1.10           C  
ATOM   5769  CG1 VAL A 357      -5.509  -9.761 -18.577  1.00  1.10           C  
ATOM   5770  CG2 VAL A 357      -3.461  -9.892 -19.974  1.00  1.10           C  
ATOM   5771  H   VAL A 357      -5.930  -9.701 -21.147  1.00  1.10           H  
ATOM   5772  HA  VAL A 357      -5.759  -7.360 -19.469  1.00  1.10           H  
ATOM   5773  HB  VAL A 357      -3.916  -8.519 -18.394  1.00  1.10           H  
ATOM   5774 1HG1 VAL A 357      -5.101 -10.459 -17.952  1.00  1.10           H  
ATOM   5775 2HG1 VAL A 357      -6.160  -9.085 -18.006  1.00  1.10           H  
ATOM   5776 3HG1 VAL A 357      -6.090 -10.251 -19.313  1.00  1.10           H  
ATOM   5777 1HG2 VAL A 357      -3.024 -10.616 -19.356  1.00  1.10           H  
ATOM   5778 2HG2 VAL A 357      -3.982 -10.378 -20.759  1.00  1.10           H  
ATOM   5779 3HG2 VAL A 357      -2.671  -9.302 -20.383  1.00  1.10           H  
ATOM   5780  N   ILE A 358      -3.593  -7.566 -21.911  1.00  1.05           N  
ATOM   5781  CA  ILE A 358      -2.666  -6.729 -22.604  1.00  1.05           C  
ATOM   5782  C   ILE A 358      -3.366  -5.518 -23.122  1.00  1.05           C  
ATOM   5783  O   ILE A 358      -2.884  -4.403 -22.954  1.00  1.05           O  
ATOM   5784  CB  ILE A 358      -1.898  -7.439 -23.696  1.00  1.05           C  
ATOM   5785  CG1 ILE A 358      -0.921  -8.458 -23.061  1.00  1.05           C  
ATOM   5786  CG2 ILE A 358      -1.248  -6.392 -24.478  1.00  1.05           C  
ATOM   5787  CD1 ILE A 358      -0.271  -9.390 -24.048  1.00  1.05           C  
ATOM   5788  H   ILE A 358      -3.852  -8.470 -22.313  1.00  1.05           H  
ATOM   5789  HA  ILE A 358      -1.920  -6.393 -21.887  1.00  1.05           H  
ATOM   5790  HB  ILE A 358      -2.571  -8.018 -24.337  1.00  1.05           H  
ATOM   5791 1HG1 ILE A 358      -0.139  -7.915 -22.529  1.00  1.05           H  
ATOM   5792 2HG1 ILE A 358      -1.474  -9.061 -22.351  1.00  1.05           H  
ATOM   5793 1HG2 ILE A 358      -0.662  -6.817 -25.248  1.00  1.05           H  
ATOM   5794 2HG2 ILE A 358      -2.009  -5.752 -24.901  1.00  1.05           H  
ATOM   5795 3HG2 ILE A 358      -0.642  -5.824 -23.821  1.00  1.05           H  
ATOM   5796 1HD1 ILE A 358       0.385 -10.066 -23.532  1.00  1.05           H  
ATOM   5797 2HD1 ILE A 358      -1.045  -9.957 -24.571  1.00  1.05           H  
ATOM   5798 3HD1 ILE A 358       0.304  -8.806 -24.752  1.00  1.05           H  
ATOM   5799  N   ALA A 359      -4.537  -5.711 -23.702  1.00  1.01           N  
ATOM   5800  CA  ALA A 359      -5.264  -4.587 -24.210  1.00  1.01           C  
ATOM   5801  C   ALA A 359      -5.506  -3.575 -23.105  1.00  1.01           C  
ATOM   5802  O   ALA A 359      -5.367  -2.375 -23.310  1.00  1.01           O  
ATOM   5803  CB  ALA A 359      -6.563  -5.063 -24.771  1.00  1.01           C  
ATOM   5804  H   ALA A 359      -4.920  -6.648 -23.825  1.00  1.01           H  
ATOM   5805  HA  ALA A 359      -4.668  -4.120 -24.983  1.00  1.01           H  
ATOM   5806 1HB  ALA A 359      -7.107  -4.220 -25.152  1.00  1.01           H  
ATOM   5807 2HB  ALA A 359      -6.375  -5.778 -25.570  1.00  1.01           H  
ATOM   5808 3HB  ALA A 359      -7.141  -5.540 -23.988  1.00  1.01           H  
ATOM   5809  N   GLY A 360      -5.789  -4.070 -21.903  1.00  1.03           N  
ATOM   5810  CA  GLY A 360      -5.976  -3.232 -20.732  1.00  1.03           C  
ATOM   5811  C   GLY A 360      -4.701  -2.438 -20.443  1.00  1.03           C  
ATOM   5812  O   GLY A 360      -4.711  -1.212 -20.303  1.00  1.03           O  
ATOM   5813  H   GLY A 360      -5.905  -5.076 -21.802  1.00  1.03           H  
ATOM   5814 1HA  GLY A 360      -6.823  -2.566 -20.881  1.00  1.03           H  
ATOM   5815 2HA  GLY A 360      -6.203  -3.877 -19.891  1.00  1.03           H  
ATOM   5816  N   ALA A 361      -3.577  -3.152 -20.382  1.00  1.10           N  
ATOM   5817  CA  ALA A 361      -2.253  -2.588 -20.131  1.00  1.10           C  
ATOM   5818  C   ALA A 361      -1.849  -1.557 -21.168  1.00  1.10           C  
ATOM   5819  O   ALA A 361      -1.081  -0.641 -20.874  1.00  1.10           O  
ATOM   5820  CB  ALA A 361      -1.212  -3.662 -20.133  1.00  1.10           C  
ATOM   5821  H   ALA A 361      -3.640  -4.163 -20.502  1.00  1.10           H  
ATOM   5822  HA  ALA A 361      -2.275  -2.104 -19.154  1.00  1.10           H  
ATOM   5823 1HB  ALA A 361      -0.280  -3.206 -19.937  1.00  1.10           H  
ATOM   5824 2HB  ALA A 361      -1.444  -4.398 -19.377  1.00  1.10           H  
ATOM   5825 3HB  ALA A 361      -1.179  -4.139 -21.106  1.00  1.10           H  
ATOM   5826  N   LEU A 362      -2.336  -1.713 -22.393  1.00  1.22           N  
ATOM   5827  CA  LEU A 362      -1.981  -0.805 -23.467  1.00  1.22           C  
ATOM   5828  C   LEU A 362      -2.768   0.505 -23.426  1.00  1.22           C  
ATOM   5829  O   LEU A 362      -2.511   1.392 -24.230  1.00  1.22           O  
ATOM   5830  CB  LEU A 362      -2.193  -1.490 -24.820  1.00  1.22           C  
ATOM   5831  CG  LEU A 362      -1.265  -2.702 -25.138  1.00  1.22           C  
ATOM   5832  CD1 LEU A 362      -1.726  -3.367 -26.434  1.00  1.22           C  
ATOM   5833  CD2 LEU A 362       0.150  -2.238 -25.256  1.00  1.22           C  
ATOM   5834  H   LEU A 362      -2.941  -2.511 -22.591  1.00  1.22           H  
ATOM   5835  HA  LEU A 362      -0.925  -0.565 -23.367  1.00  1.22           H  
ATOM   5836 1HB  LEU A 362      -3.218  -1.850 -24.851  1.00  1.22           H  
ATOM   5837 2HB  LEU A 362      -2.066  -0.752 -25.610  1.00  1.22           H  
ATOM   5838  HG  LEU A 362      -1.315  -3.412 -24.349  1.00  1.22           H  
ATOM   5839 1HD1 LEU A 362      -1.086  -4.212 -26.660  1.00  1.22           H  
ATOM   5840 2HD1 LEU A 362      -2.749  -3.709 -26.323  1.00  1.22           H  
ATOM   5841 3HD1 LEU A 362      -1.675  -2.662 -27.229  1.00  1.22           H  
ATOM   5842 1HD2 LEU A 362       0.793  -3.090 -25.477  1.00  1.22           H  
ATOM   5843 2HD2 LEU A 362       0.215  -1.527 -26.040  1.00  1.22           H  
ATOM   5844 3HD2 LEU A 362       0.463  -1.775 -24.321  1.00  1.22           H  
ATOM   5845  N   ILE A 363      -3.719   0.650 -22.497  1.00  1.38           N  
ATOM   5846  CA  ILE A 363      -4.476   1.895 -22.422  1.00  1.38           C  
ATOM   5847  C   ILE A 363      -3.675   2.975 -21.679  1.00  1.38           C  
ATOM   5848  O   ILE A 363      -3.452   4.072 -22.207  1.00  1.38           O  
ATOM   5849  CB  ILE A 363      -5.838   1.668 -21.724  1.00  1.38           C  
ATOM   5850  CG1 ILE A 363      -6.706   0.721 -22.565  1.00  1.38           C  
ATOM   5851  CG2 ILE A 363      -6.550   2.994 -21.498  1.00  1.38           C  
ATOM   5852  CD1 ILE A 363      -7.941   0.224 -21.837  1.00  1.38           C  
ATOM   5853  H   ILE A 363      -3.923  -0.100 -21.832  1.00  1.38           H  
ATOM   5854  HA  ILE A 363      -4.665   2.243 -23.436  1.00  1.38           H  
ATOM   5855  HB  ILE A 363      -5.667   1.179 -20.762  1.00  1.38           H  
ATOM   5856 1HG1 ILE A 363      -7.018   1.230 -23.478  1.00  1.38           H  
ATOM   5857 2HG1 ILE A 363      -6.108  -0.137 -22.840  1.00  1.38           H  
ATOM   5858 1HG2 ILE A 363      -7.499   2.813 -20.994  1.00  1.38           H  
ATOM   5859 2HG2 ILE A 363      -5.931   3.639 -20.878  1.00  1.38           H  
ATOM   5860 3HG2 ILE A 363      -6.731   3.475 -22.456  1.00  1.38           H  
ATOM   5861 1HD1 ILE A 363      -8.500  -0.454 -22.486  1.00  1.38           H  
ATOM   5862 2HD1 ILE A 363      -7.635  -0.307 -20.937  1.00  1.38           H  
ATOM   5863 3HD1 ILE A 363      -8.568   1.064 -21.564  1.00  1.38           H  
ATOM   5864  N   GLY A 364      -3.252   2.684 -20.450  1.00  1.52           N  
ATOM   5865  CA  GLY A 364      -2.466   3.661 -19.709  1.00  1.52           C  
ATOM   5866  C   GLY A 364      -0.967   3.317 -19.763  1.00  1.52           C  
ATOM   5867  O   GLY A 364      -0.624   2.141 -19.723  1.00  1.52           O  
ATOM   5868  H   GLY A 364      -3.458   1.778 -20.052  1.00  1.52           H  
ATOM   5869 1HA  GLY A 364      -2.672   4.634 -20.132  1.00  1.52           H  
ATOM   5870 2HA  GLY A 364      -2.799   3.681 -18.673  1.00  1.52           H  
ATOM   5871  N   LYS A 365      -0.056   4.305 -19.760  1.00  1.57           N  
ATOM   5872  CA  LYS A 365      -0.288   5.751 -19.798  1.00  1.57           C  
ATOM   5873  C   LYS A 365      -0.192   6.328 -21.226  1.00  1.57           C  
ATOM   5874  O   LYS A 365       0.734   7.090 -21.507  1.00  1.57           O  
ATOM   5875  CB  LYS A 365       0.737   6.430 -18.898  1.00  1.57           C  
ATOM   5876  CG  LYS A 365       0.614   6.046 -17.420  1.00  1.57           C  
ATOM   5877  CD  LYS A 365       1.689   6.710 -16.575  1.00  1.57           C  
ATOM   5878  CE  LYS A 365       1.584   6.294 -15.110  1.00  1.57           C  
ATOM   5879  NZ  LYS A 365       2.660   6.906 -14.290  1.00  1.57           N  
ATOM   5880  H   LYS A 365       0.910   4.014 -19.732  1.00  1.57           H  
ATOM   5881  HA  LYS A 365      -1.269   5.985 -19.399  1.00  1.57           H  
ATOM   5882 1HB  LYS A 365       1.743   6.173 -19.234  1.00  1.57           H  
ATOM   5883 2HB  LYS A 365       0.631   7.513 -18.977  1.00  1.57           H  
ATOM   5884 1HG  LYS A 365      -0.364   6.347 -17.047  1.00  1.57           H  
ATOM   5885 2HG  LYS A 365       0.703   4.962 -17.313  1.00  1.57           H  
ATOM   5886 1HD  LYS A 365       2.673   6.430 -16.953  1.00  1.57           H  
ATOM   5887 2HD  LYS A 365       1.588   7.793 -16.644  1.00  1.57           H  
ATOM   5888 1HE  LYS A 365       0.618   6.604 -14.715  1.00  1.57           H  
ATOM   5889 2HE  LYS A 365       1.660   5.206 -15.039  1.00  1.57           H  
ATOM   5890 1HZ  LYS A 365       2.563   6.607 -13.331  1.00  1.57           H  
ATOM   5891 2HZ  LYS A 365       3.558   6.611 -14.646  1.00  1.57           H  
ATOM   5892 3HZ  LYS A 365       2.593   7.913 -14.339  1.00  1.57           H  
ATOM   5893  N   GLY A 366      -1.133   5.996 -22.119  1.00  1.53           N  
ATOM   5894  CA  GLY A 366      -1.073   6.486 -23.500  1.00  1.53           C  
ATOM   5895  C   GLY A 366      -0.690   5.381 -24.486  1.00  1.53           C  
ATOM   5896  O   GLY A 366      -0.014   4.417 -24.125  1.00  1.53           O  
ATOM   5897  H   GLY A 366      -1.900   5.366 -21.882  1.00  1.53           H  
ATOM   5898 1HA  GLY A 366      -2.046   6.893 -23.774  1.00  1.53           H  
ATOM   5899 2HA  GLY A 366      -0.357   7.303 -23.570  1.00  1.53           H  
ATOM   5900  N   LYS A 367      -1.132   5.529 -25.738  1.00  1.40           N  
ATOM   5901  CA  LYS A 367      -0.880   4.526 -26.774  1.00  1.40           C  
ATOM   5902  C   LYS A 367       0.140   4.949 -27.830  1.00  1.40           C  
ATOM   5903  O   LYS A 367      -0.172   5.733 -28.728  1.00  1.40           O  
ATOM   5904  CB  LYS A 367      -2.196   4.164 -27.472  1.00  1.40           C  
ATOM   5905  CG  LYS A 367      -3.225   3.522 -26.561  1.00  1.40           C  
ATOM   5906  CD  LYS A 367      -4.488   3.102 -27.291  1.00  1.40           C  
ATOM   5907  CE  LYS A 367      -5.433   4.258 -27.583  1.00  1.40           C  
ATOM   5908  NZ  LYS A 367      -6.151   4.720 -26.358  1.00  1.40           N  
ATOM   5909  H   LYS A 367      -1.672   6.349 -25.970  1.00  1.40           H  
ATOM   5910  HA  LYS A 367      -0.493   3.630 -26.288  1.00  1.40           H  
ATOM   5911 1HB  LYS A 367      -2.635   5.054 -27.919  1.00  1.40           H  
ATOM   5912 2HB  LYS A 367      -1.991   3.460 -28.270  1.00  1.40           H  
ATOM   5913 1HG  LYS A 367      -2.778   2.629 -26.177  1.00  1.40           H  
ATOM   5914 2HG  LYS A 367      -3.473   4.174 -25.722  1.00  1.40           H  
ATOM   5915 1HD  LYS A 367      -4.219   2.591 -28.206  1.00  1.40           H  
ATOM   5916 2HD  LYS A 367      -5.019   2.411 -26.649  1.00  1.40           H  
ATOM   5917 1HE  LYS A 367      -4.866   5.088 -27.999  1.00  1.40           H  
ATOM   5918 2HE  LYS A 367      -6.169   3.937 -28.306  1.00  1.40           H  
ATOM   5919 1HZ  LYS A 367      -6.771   5.480 -26.596  1.00  1.40           H  
ATOM   5920 2HZ  LYS A 367      -6.692   3.948 -25.974  1.00  1.40           H  
ATOM   5921 3HZ  LYS A 367      -5.484   5.032 -25.671  1.00  1.40           H  
ATOM   5922  N   THR A 368       1.354   4.418 -27.719  1.00  1.23           N  
ATOM   5923  CA  THR A 368       2.429   4.725 -28.661  1.00  1.23           C  
ATOM   5924  C   THR A 368       3.030   3.424 -29.131  1.00  1.23           C  
ATOM   5925  O   THR A 368       3.019   2.447 -28.383  1.00  1.23           O  
ATOM   5926  CB  THR A 368       3.548   5.557 -28.024  1.00  1.23           C  
ATOM   5927  OG1 THR A 368       4.198   4.785 -26.990  1.00  1.23           O  
ATOM   5928  CG2 THR A 368       2.977   6.819 -27.405  1.00  1.23           C  
ATOM   5929  H   THR A 368       1.533   3.792 -26.947  1.00  1.23           H  
ATOM   5930  HA  THR A 368       2.022   5.257 -29.523  1.00  1.23           H  
ATOM   5931  HB  THR A 368       4.278   5.821 -28.788  1.00  1.23           H  
ATOM   5932  HG1 THR A 368       3.622   4.765 -26.208  1.00  1.23           H  
ATOM   5933 1HG2 THR A 368       3.783   7.400 -26.959  1.00  1.23           H  
ATOM   5934 2HG2 THR A 368       2.485   7.411 -28.177  1.00  1.23           H  
ATOM   5935 3HG2 THR A 368       2.255   6.558 -26.632  1.00  1.23           H  
ATOM   5936  N   SER A 369       3.658   3.426 -30.306  1.00  1.08           N  
ATOM   5937  CA  SER A 369       4.266   2.196 -30.804  1.00  1.08           C  
ATOM   5938  C   SER A 369       5.372   1.681 -29.893  1.00  1.08           C  
ATOM   5939  O   SER A 369       5.645   0.480 -29.855  1.00  1.08           O  
ATOM   5940  CB  SER A 369       4.796   2.430 -32.202  1.00  1.08           C  
ATOM   5941  OG  SER A 369       5.877   3.330 -32.197  1.00  1.08           O  
ATOM   5942  H   SER A 369       3.665   4.261 -30.877  1.00  1.08           H  
ATOM   5943  HA  SER A 369       3.495   1.427 -30.854  1.00  1.08           H  
ATOM   5944 1HB  SER A 369       5.101   1.483 -32.648  1.00  1.08           H  
ATOM   5945 2HB  SER A 369       3.994   2.836 -32.820  1.00  1.08           H  
ATOM   5946  HG  SER A 369       6.002   3.597 -33.113  1.00  1.08           H  
ATOM   5947  N   ARG A 370       5.984   2.579 -29.121  1.00  0.98           N  
ATOM   5948  CA  ARG A 370       7.038   2.181 -28.211  1.00  0.98           C  
ATOM   5949  C   ARG A 370       6.462   1.393 -27.045  1.00  0.98           C  
ATOM   5950  O   ARG A 370       7.032   0.373 -26.644  1.00  0.98           O  
ATOM   5951  CB  ARG A 370       7.782   3.399 -27.697  1.00  0.98           C  
ATOM   5952  CG  ARG A 370       8.630   4.109 -28.749  1.00  0.98           C  
ATOM   5953  CD  ARG A 370       9.284   5.336 -28.216  1.00  0.98           C  
ATOM   5954  NE  ARG A 370      10.089   6.004 -29.234  1.00  0.98           N  
ATOM   5955  CZ  ARG A 370      10.706   7.193 -29.072  1.00  0.98           C  
ATOM   5956  NH1 ARG A 370      10.607   7.840 -27.931  1.00  0.98           N  
ATOM   5957  NH2 ARG A 370      11.413   7.709 -30.064  1.00  0.98           N  
ATOM   5958  H   ARG A 370       5.715   3.549 -29.191  1.00  0.98           H  
ATOM   5959  HA  ARG A 370       7.741   1.546 -28.750  1.00  0.98           H  
ATOM   5960 1HB  ARG A 370       7.063   4.119 -27.304  1.00  0.98           H  
ATOM   5961 2HB  ARG A 370       8.435   3.107 -26.875  1.00  0.98           H  
ATOM   5962 1HG  ARG A 370       9.408   3.432 -29.103  1.00  0.98           H  
ATOM   5963 2HG  ARG A 370       7.991   4.394 -29.588  1.00  0.98           H  
ATOM   5964 1HD  ARG A 370       8.521   6.034 -27.873  1.00  0.98           H  
ATOM   5965 2HD  ARG A 370       9.936   5.071 -27.386  1.00  0.98           H  
ATOM   5966  HE  ARG A 370      10.191   5.541 -30.129  1.00  0.98           H  
ATOM   5967 1HH1 ARG A 370      10.067   7.447 -27.173  1.00  0.98           H  
ATOM   5968 2HH1 ARG A 370      11.069   8.730 -27.813  1.00  0.98           H  
ATOM   5969 1HH2 ARG A 370      11.489   7.212 -30.941  1.00  0.98           H  
ATOM   5970 2HH2 ARG A 370      11.875   8.598 -29.945  1.00  0.98           H  
ATOM   5971  N   GLU A 371       5.301   1.822 -26.529  1.00  0.93           N  
ATOM   5972  CA  GLU A 371       4.700   1.091 -25.411  1.00  0.93           C  
ATOM   5973  C   GLU A 371       4.232  -0.286 -25.873  1.00  0.93           C  
ATOM   5974  O   GLU A 371       4.362  -1.286 -25.162  1.00  0.93           O  
ATOM   5975  CB  GLU A 371       3.514   1.866 -24.835  1.00  0.93           C  
ATOM   5976  CG  GLU A 371       3.873   3.182 -24.118  1.00  0.93           C  
ATOM   5977  CD  GLU A 371       4.707   3.024 -22.892  1.00  0.93           C  
ATOM   5978  OE1 GLU A 371       4.345   2.245 -22.049  1.00  0.93           O  
ATOM   5979  OE2 GLU A 371       5.711   3.694 -22.790  1.00  0.93           O  
ATOM   5980  H   GLU A 371       4.856   2.676 -26.888  1.00  0.93           H  
ATOM   5981  HA  GLU A 371       5.453   0.959 -24.633  1.00  0.93           H  
ATOM   5982 1HB  GLU A 371       2.830   2.124 -25.644  1.00  0.93           H  
ATOM   5983 2HB  GLU A 371       2.968   1.233 -24.144  1.00  0.93           H  
ATOM   5984 1HG  GLU A 371       4.444   3.784 -24.797  1.00  0.93           H  
ATOM   5985 2HG  GLU A 371       2.955   3.722 -23.876  1.00  0.93           H  
ATOM   5986  N   TRP A 372       3.717  -0.351 -27.095  1.00  0.91           N  
ATOM   5987  CA  TRP A 372       3.245  -1.627 -27.605  1.00  0.91           C  
ATOM   5988  C   TRP A 372       4.412  -2.584 -27.803  1.00  0.91           C  
ATOM   5989  O   TRP A 372       4.325  -3.764 -27.445  1.00  0.91           O  
ATOM   5990  CB  TRP A 372       2.478  -1.405 -28.897  1.00  0.91           C  
ATOM   5991  CG  TRP A 372       1.197  -0.775 -28.656  1.00  0.91           C  
ATOM   5992  CD1 TRP A 372       0.968   0.314 -27.889  1.00  0.91           C  
ATOM   5993  CD2 TRP A 372      -0.062  -1.170 -29.161  1.00  0.91           C  
ATOM   5994  NE1 TRP A 372      -0.340   0.613 -27.886  1.00  0.91           N  
ATOM   5995  CE2 TRP A 372      -0.989  -0.275 -28.656  1.00  0.91           C  
ATOM   5996  CE3 TRP A 372      -0.483  -2.196 -29.985  1.00  0.91           C  
ATOM   5997  CZ2 TRP A 372      -2.280  -0.369 -28.937  1.00  0.91           C  
ATOM   5998  CZ3 TRP A 372      -1.827  -2.294 -30.269  1.00  0.91           C  
ATOM   5999  CH2 TRP A 372      -2.693  -1.409 -29.755  1.00  0.91           C  
ATOM   6000  H   TRP A 372       3.621   0.506 -27.646  1.00  0.91           H  
ATOM   6001  HA  TRP A 372       2.572  -2.062 -26.873  1.00  0.91           H  
ATOM   6002 1HB  TRP A 372       3.061  -0.784 -29.577  1.00  0.91           H  
ATOM   6003 2HB  TRP A 372       2.293  -2.358 -29.373  1.00  0.91           H  
ATOM   6004  HD1 TRP A 372       1.720   0.855 -27.345  1.00  0.91           H  
ATOM   6005  HE1 TRP A 372      -0.767   1.372 -27.383  1.00  0.91           H  
ATOM   6006  HE3 TRP A 372       0.235  -2.900 -30.387  1.00  0.91           H  
ATOM   6007  HZ2 TRP A 372      -2.967   0.352 -28.532  1.00  0.91           H  
ATOM   6008  HZ3 TRP A 372      -2.180  -3.090 -30.907  1.00  0.91           H  
ATOM   6009  HH2 TRP A 372      -3.737  -1.520 -29.989  1.00  0.91           H  
ATOM   6010  N   LYS A 373       5.530  -2.063 -28.323  1.00  0.93           N  
ATOM   6011  CA  LYS A 373       6.731  -2.859 -28.528  1.00  0.93           C  
ATOM   6012  C   LYS A 373       7.224  -3.384 -27.182  1.00  0.93           C  
ATOM   6013  O   LYS A 373       7.552  -4.565 -27.051  1.00  0.93           O  
ATOM   6014  CB  LYS A 373       7.798  -2.029 -29.247  1.00  0.93           C  
ATOM   6015  CG  LYS A 373       9.103  -2.766 -29.601  1.00  0.93           C  
ATOM   6016  CD  LYS A 373      10.028  -1.844 -30.424  1.00  0.93           C  
ATOM   6017  CE  LYS A 373      11.264  -2.573 -30.965  1.00  0.93           C  
ATOM   6018  NZ  LYS A 373      12.203  -2.986 -29.893  1.00  0.93           N  
ATOM   6019  H   LYS A 373       5.548  -1.087 -28.617  1.00  0.93           H  
ATOM   6020  HA  LYS A 373       6.481  -3.714 -29.156  1.00  0.93           H  
ATOM   6021 1HB  LYS A 373       7.377  -1.633 -30.172  1.00  0.93           H  
ATOM   6022 2HB  LYS A 373       8.059  -1.172 -28.626  1.00  0.93           H  
ATOM   6023 1HG  LYS A 373       9.618  -3.062 -28.681  1.00  0.93           H  
ATOM   6024 2HG  LYS A 373       8.879  -3.665 -30.174  1.00  0.93           H  
ATOM   6025 1HD  LYS A 373       9.467  -1.431 -31.263  1.00  0.93           H  
ATOM   6026 2HD  LYS A 373      10.356  -1.018 -29.793  1.00  0.93           H  
ATOM   6027 1HE  LYS A 373      10.943  -3.462 -31.505  1.00  0.93           H  
ATOM   6028 2HE  LYS A 373      11.788  -1.911 -31.653  1.00  0.93           H  
ATOM   6029 1HZ  LYS A 373      12.988  -3.470 -30.293  1.00  0.93           H  
ATOM   6030 2HZ  LYS A 373      12.526  -2.190 -29.379  1.00  0.93           H  
ATOM   6031 3HZ  LYS A 373      11.733  -3.637 -29.248  1.00  0.93           H  
ATOM   6032  N   GLN A 374       7.227  -2.523 -26.155  1.00  0.96           N  
ATOM   6033  CA  GLN A 374       7.644  -2.941 -24.823  1.00  0.96           C  
ATOM   6034  C   GLN A 374       6.857  -4.144 -24.339  1.00  0.96           C  
ATOM   6035  O   GLN A 374       7.443  -5.138 -23.891  1.00  0.96           O  
ATOM   6036  CB  GLN A 374       7.430  -1.815 -23.808  1.00  0.96           C  
ATOM   6037  CG  GLN A 374       7.770  -2.206 -22.380  1.00  0.96           C  
ATOM   6038  CD  GLN A 374       7.444  -1.117 -21.377  1.00  0.96           C  
ATOM   6039  OE1 GLN A 374       6.444  -0.383 -21.488  1.00  0.96           O  
ATOM   6040  NE2 GLN A 374       8.290  -1.018 -20.372  1.00  0.96           N  
ATOM   6041  H   GLN A 374       6.960  -1.550 -26.309  1.00  0.96           H  
ATOM   6042  HA  GLN A 374       8.699  -3.211 -24.858  1.00  0.96           H  
ATOM   6043 1HB  GLN A 374       8.030  -0.950 -24.090  1.00  0.96           H  
ATOM   6044 2HB  GLN A 374       6.396  -1.503 -23.820  1.00  0.96           H  
ATOM   6045 1HG  GLN A 374       7.196  -3.094 -22.114  1.00  0.96           H  
ATOM   6046 2HG  GLN A 374       8.840  -2.422 -22.309  1.00  0.96           H  
ATOM   6047 1HE2 GLN A 374       8.153  -0.337 -19.658  1.00  0.96           H  
ATOM   6048 2HE2 GLN A 374       9.081  -1.670 -20.322  1.00  0.96           H  
ATOM   6049  N   VAL A 375       5.531  -4.072 -24.456  1.00  1.02           N  
ATOM   6050  CA  VAL A 375       4.684  -5.163 -24.006  1.00  1.02           C  
ATOM   6051  C   VAL A 375       4.937  -6.430 -24.805  1.00  1.02           C  
ATOM   6052  O   VAL A 375       5.024  -7.525 -24.247  1.00  1.02           O  
ATOM   6053  CB  VAL A 375       3.204  -4.793 -24.110  1.00  1.02           C  
ATOM   6054  CG1 VAL A 375       2.390  -6.011 -23.833  1.00  1.02           C  
ATOM   6055  CG2 VAL A 375       2.866  -3.675 -23.101  1.00  1.02           C  
ATOM   6056  H   VAL A 375       5.106  -3.222 -24.842  1.00  1.02           H  
ATOM   6057  HA  VAL A 375       4.912  -5.361 -22.960  1.00  1.02           H  
ATOM   6058  HB  VAL A 375       2.982  -4.456 -25.127  1.00  1.02           H  
ATOM   6059 1HG1 VAL A 375       1.399  -5.743 -23.920  1.00  1.02           H  
ATOM   6060 2HG1 VAL A 375       2.626  -6.792 -24.559  1.00  1.02           H  
ATOM   6061 3HG1 VAL A 375       2.588  -6.375 -22.830  1.00  1.02           H  
ATOM   6062 1HG2 VAL A 375       1.813  -3.425 -23.173  1.00  1.02           H  
ATOM   6063 2HG2 VAL A 375       3.085  -4.001 -22.098  1.00  1.02           H  
ATOM   6064 3HG2 VAL A 375       3.466  -2.792 -23.326  1.00  1.02           H  
ATOM   6065  N   ASP A 376       5.076  -6.285 -26.116  1.00  1.10           N  
ATOM   6066  CA  ASP A 376       5.303  -7.417 -26.996  1.00  1.10           C  
ATOM   6067  C   ASP A 376       6.573  -8.173 -26.612  1.00  1.10           C  
ATOM   6068  O   ASP A 376       6.548  -9.391 -26.359  1.00  1.10           O  
ATOM   6069  CB  ASP A 376       5.407  -6.901 -28.446  1.00  1.10           C  
ATOM   6070  CG  ASP A 376       5.598  -7.979 -29.487  1.00  1.10           C  
ATOM   6071  OD1 ASP A 376       5.470  -9.127 -29.155  1.00  1.10           O  
ATOM   6072  OD2 ASP A 376       5.869  -7.667 -30.632  1.00  1.10           O  
ATOM   6073  H   ASP A 376       4.997  -5.353 -26.526  1.00  1.10           H  
ATOM   6074  HA  ASP A 376       4.459  -8.097 -26.910  1.00  1.10           H  
ATOM   6075 1HB  ASP A 376       4.523  -6.318 -28.689  1.00  1.10           H  
ATOM   6076 2HB  ASP A 376       6.250  -6.221 -28.514  1.00  1.10           H  
ATOM   6077  N   GLU A 377       7.693  -7.455 -26.563  1.00  1.21           N  
ATOM   6078  CA  GLU A 377       8.958  -8.087 -26.239  1.00  1.21           C  
ATOM   6079  C   GLU A 377       8.982  -8.664 -24.823  1.00  1.21           C  
ATOM   6080  O   GLU A 377       9.505  -9.756 -24.604  1.00  1.21           O  
ATOM   6081  CB  GLU A 377      10.107  -7.080 -26.381  1.00  1.21           C  
ATOM   6082  CG  GLU A 377      10.431  -6.649 -27.818  1.00  1.21           C  
ATOM   6083  CD  GLU A 377      11.553  -5.626 -27.890  1.00  1.21           C  
ATOM   6084  OE1 GLU A 377      11.978  -5.157 -26.866  1.00  1.21           O  
ATOM   6085  OE2 GLU A 377      11.976  -5.292 -28.984  1.00  1.21           O  
ATOM   6086  H   GLU A 377       7.656  -6.454 -26.755  1.00  1.21           H  
ATOM   6087  HA  GLU A 377       9.117  -8.903 -26.942  1.00  1.21           H  
ATOM   6088 1HB  GLU A 377       9.856  -6.176 -25.817  1.00  1.21           H  
ATOM   6089 2HB  GLU A 377      11.012  -7.497 -25.943  1.00  1.21           H  
ATOM   6090 1HG  GLU A 377      10.711  -7.524 -28.400  1.00  1.21           H  
ATOM   6091 2HG  GLU A 377       9.527  -6.222 -28.261  1.00  1.21           H  
ATOM   6092  N   SER A 378       8.387  -7.950 -23.863  1.00  1.36           N  
ATOM   6093  CA  SER A 378       8.410  -8.371 -22.468  1.00  1.36           C  
ATOM   6094  C   SER A 378       7.641  -9.657 -22.212  1.00  1.36           C  
ATOM   6095  O   SER A 378       8.097 -10.540 -21.485  1.00  1.36           O  
ATOM   6096  CB  SER A 378       7.802  -7.282 -21.621  1.00  1.36           C  
ATOM   6097  OG  SER A 378       8.567  -6.115 -21.691  1.00  1.36           O  
ATOM   6098  H   SER A 378       7.948  -7.056 -24.085  1.00  1.36           H  
ATOM   6099  HA  SER A 378       9.448  -8.526 -22.174  1.00  1.36           H  
ATOM   6100 1HB  SER A 378       6.779  -7.079 -21.946  1.00  1.36           H  
ATOM   6101 2HB  SER A 378       7.762  -7.620 -20.605  1.00  1.36           H  
ATOM   6102  HG  SER A 378       8.384  -5.745 -22.581  1.00  1.36           H  
ATOM   6103  N   VAL A 379       6.474  -9.771 -22.826  1.00  1.54           N  
ATOM   6104  CA  VAL A 379       5.613 -10.915 -22.625  1.00  1.54           C  
ATOM   6105  C   VAL A 379       6.112 -12.184 -23.326  1.00  1.54           C  
ATOM   6106  O   VAL A 379       6.101 -13.272 -22.731  1.00  1.54           O  
ATOM   6107  CB  VAL A 379       4.191 -10.550 -23.061  1.00  1.54           C  
ATOM   6108  CG1 VAL A 379       3.364 -11.743 -23.012  1.00  1.54           C  
ATOM   6109  CG2 VAL A 379       3.645  -9.450 -22.123  1.00  1.54           C  
ATOM   6110  H   VAL A 379       6.141  -9.012 -23.424  1.00  1.54           H  
ATOM   6111  HA  VAL A 379       5.581 -11.116 -21.554  1.00  1.54           H  
ATOM   6112  HB  VAL A 379       4.208 -10.184 -24.093  1.00  1.54           H  
ATOM   6113 1HG1 VAL A 379       2.376 -11.497 -23.345  1.00  1.54           H  
ATOM   6114 2HG1 VAL A 379       3.811 -12.443 -23.672  1.00  1.54           H  
ATOM   6115 3HG1 VAL A 379       3.336 -12.151 -22.004  1.00  1.54           H  
ATOM   6116 1HG2 VAL A 379       2.634  -9.176 -22.424  1.00  1.54           H  
ATOM   6117 2HG2 VAL A 379       3.642  -9.814 -21.107  1.00  1.54           H  
ATOM   6118 3HG2 VAL A 379       4.285  -8.574 -22.177  1.00  1.54           H  
ATOM   6119  N   GLY A 380       6.583 -12.055 -24.574  1.00  1.77           N  
ATOM   6120  CA  GLY A 380       7.049 -13.216 -25.339  1.00  1.77           C  
ATOM   6121  C   GLY A 380       8.129 -14.034 -24.623  1.00  1.77           C  
ATOM   6122  O   GLY A 380       8.190 -15.261 -24.773  1.00  1.77           O  
ATOM   6123  H   GLY A 380       6.593 -11.133 -25.027  1.00  1.77           H  
ATOM   6124 1HA  GLY A 380       6.203 -13.857 -25.569  1.00  1.77           H  
ATOM   6125 2HA  GLY A 380       7.444 -12.867 -26.289  1.00  1.77           H  
ATOM   6126  N   GLU A 381       8.936 -13.364 -23.797  1.00  2.07           N  
ATOM   6127  CA  GLU A 381      10.015 -13.997 -23.041  1.00  2.07           C  
ATOM   6128  C   GLU A 381       9.519 -15.071 -22.077  1.00  2.07           C  
ATOM   6129  O   GLU A 381      10.286 -15.955 -21.689  1.00  2.07           O  
ATOM   6130  CB  GLU A 381      10.802 -12.949 -22.251  1.00  2.07           C  
ATOM   6131  CG  GLU A 381      11.690 -12.030 -23.101  1.00  2.07           C  
ATOM   6132  CD  GLU A 381      12.874 -12.744 -23.739  1.00  2.07           C  
ATOM   6133  OE1 GLU A 381      13.615 -13.377 -23.024  1.00  2.07           O  
ATOM   6134  OE2 GLU A 381      13.030 -12.658 -24.937  1.00  2.07           O  
ATOM   6135  H   GLU A 381       8.809 -12.361 -23.714  1.00  2.07           H  
ATOM   6136  HA  GLU A 381      10.691 -14.469 -23.749  1.00  2.07           H  
ATOM   6137 1HB  GLU A 381      10.103 -12.317 -21.701  1.00  2.07           H  
ATOM   6138 2HB  GLU A 381      11.432 -13.449 -21.516  1.00  2.07           H  
ATOM   6139 1HG  GLU A 381      11.079 -11.601 -23.890  1.00  2.07           H  
ATOM   6140 2HG  GLU A 381      12.051 -11.213 -22.478  1.00  2.07           H  
ATOM   6141  N   HIS A 382       8.260 -14.981 -21.659  1.00  2.42           N  
ATOM   6142  CA  HIS A 382       7.713 -15.944 -20.725  1.00  2.42           C  
ATOM   6143  C   HIS A 382       6.793 -16.920 -21.426  1.00  2.42           C  
ATOM   6144  O   HIS A 382       6.723 -18.095 -21.069  1.00  2.42           O  
ATOM   6145  CB  HIS A 382       6.951 -15.188 -19.647  1.00  2.42           C  
ATOM   6146  CG  HIS A 382       7.860 -14.308 -18.922  1.00  2.42           C  
ATOM   6147  ND1 HIS A 382       8.778 -14.778 -18.013  1.00  2.42           N  
ATOM   6148  CD2 HIS A 382       8.056 -12.979 -19.009  1.00  2.42           C  
ATOM   6149  CE1 HIS A 382       9.485 -13.765 -17.553  1.00  2.42           C  
ATOM   6150  NE2 HIS A 382       9.074 -12.667 -18.149  1.00  2.42           N  
ATOM   6151  H   HIS A 382       7.661 -14.238 -22.017  1.00  2.42           H  
ATOM   6152  HA  HIS A 382       8.517 -16.510 -20.258  1.00  2.42           H  
ATOM   6153 1HB  HIS A 382       6.172 -14.591 -20.113  1.00  2.42           H  
ATOM   6154 2HB  HIS A 382       6.481 -15.884 -18.949  1.00  2.42           H  
ATOM   6155  HD2 HIS A 382       7.513 -12.285 -19.654  1.00  2.42           H  
ATOM   6156  HE1 HIS A 382      10.282 -13.819 -16.812  1.00  2.42           H  
ATOM   6157  HE2 HIS A 382       9.451 -11.735 -17.992  1.00  2.42           H  
ATOM   6158  N   LEU A 383       6.145 -16.464 -22.490  1.00  2.81           N  
ATOM   6159  CA  LEU A 383       5.176 -17.306 -23.180  1.00  2.81           C  
ATOM   6160  C   LEU A 383       5.812 -18.507 -23.829  1.00  2.81           C  
ATOM   6161  O   LEU A 383       5.217 -19.582 -23.912  1.00  2.81           O  
ATOM   6162  CB  LEU A 383       4.496 -16.524 -24.261  1.00  2.81           C  
ATOM   6163  CG  LEU A 383       3.722 -15.456 -23.771  1.00  2.81           C  
ATOM   6164  CD1 LEU A 383       3.154 -14.770 -24.944  1.00  2.81           C  
ATOM   6165  CD2 LEU A 383       2.747 -15.966 -22.780  1.00  2.81           C  
ATOM   6166  H   LEU A 383       6.265 -15.490 -22.771  1.00  2.81           H  
ATOM   6167  HA  LEU A 383       4.442 -17.651 -22.456  1.00  2.81           H  
ATOM   6168 1HB  LEU A 383       5.252 -16.118 -24.931  1.00  2.81           H  
ATOM   6169 2HB  LEU A 383       3.845 -17.188 -24.827  1.00  2.81           H  
ATOM   6170  HG  LEU A 383       4.357 -14.767 -23.263  1.00  2.81           H  
ATOM   6171 1HD1 LEU A 383       2.577 -13.931 -24.661  1.00  2.81           H  
ATOM   6172 2HD1 LEU A 383       3.962 -14.445 -25.581  1.00  2.81           H  
ATOM   6173 3HD1 LEU A 383       2.533 -15.468 -25.473  1.00  2.81           H  
ATOM   6174 1HD2 LEU A 383       2.209 -15.153 -22.386  1.00  2.81           H  
ATOM   6175 2HD2 LEU A 383       2.073 -16.678 -23.253  1.00  2.81           H  
ATOM   6176 3HD2 LEU A 383       3.280 -16.453 -21.968  1.00  2.81           H  
ATOM   6177  N   ILE A 384       7.039 -18.325 -24.282  1.00  3.22           N  
ATOM   6178  CA  ILE A 384       7.782 -19.388 -24.923  1.00  3.22           C  
ATOM   6179  C   ILE A 384       7.983 -20.605 -23.998  1.00  3.22           C  
ATOM   6180  O   ILE A 384       8.081 -21.748 -24.455  1.00  3.22           O  
ATOM   6181  CB  ILE A 384       9.128 -18.829 -25.416  1.00  3.22           C  
ATOM   6182  CG1 ILE A 384       9.791 -19.826 -26.370  1.00  3.22           C  
ATOM   6183  CG2 ILE A 384      10.042 -18.484 -24.236  1.00  3.22           C  
ATOM   6184  CD1 ILE A 384       9.013 -20.046 -27.657  1.00  3.22           C  
ATOM   6185  H   ILE A 384       7.458 -17.393 -24.215  1.00  3.22           H  
ATOM   6186  HA  ILE A 384       7.215 -19.717 -25.792  1.00  3.22           H  
ATOM   6187  HB  ILE A 384       8.938 -17.913 -25.978  1.00  3.22           H  
ATOM   6188 1HG1 ILE A 384      10.784 -19.462 -26.624  1.00  3.22           H  
ATOM   6189 2HG1 ILE A 384       9.893 -20.786 -25.860  1.00  3.22           H  
ATOM   6190 1HG2 ILE A 384      10.971 -18.061 -24.608  1.00  3.22           H  
ATOM   6191 2HG2 ILE A 384       9.545 -17.755 -23.593  1.00  3.22           H  
ATOM   6192 3HG2 ILE A 384      10.265 -19.375 -23.670  1.00  3.22           H  
ATOM   6193 1HD1 ILE A 384       9.542 -20.765 -28.283  1.00  3.22           H  
ATOM   6194 2HD1 ILE A 384       8.020 -20.433 -27.421  1.00  3.22           H  
ATOM   6195 3HD1 ILE A 384       8.917 -19.102 -28.191  1.00  3.22           H  
ATOM   6196  N   ASN A 385       8.017 -20.379 -22.685  1.00  3.59           N  
ATOM   6197  CA  ASN A 385       8.264 -21.442 -21.724  1.00  3.59           C  
ATOM   6198  C   ASN A 385       6.986 -22.181 -21.312  1.00  3.59           C  
ATOM   6199  O   ASN A 385       6.565 -22.164 -20.153  1.00  3.59           O  
ATOM   6200  CB  ASN A 385       9.019 -20.861 -20.550  1.00  3.59           C  
ATOM   6201  CG  ASN A 385      10.418 -20.457 -20.933  1.00  3.59           C  
ATOM   6202  OD1 ASN A 385      11.100 -21.202 -21.644  1.00  3.59           O  
ATOM   6203  ND2 ASN A 385      10.853 -19.300 -20.499  1.00  3.59           N  
ATOM   6204  H   ASN A 385       7.838 -19.443 -22.328  1.00  3.59           H  
ATOM   6205  HA  ASN A 385       8.912 -22.179 -22.199  1.00  3.59           H  
ATOM   6206 1HB  ASN A 385       8.505 -19.974 -20.202  1.00  3.59           H  
ATOM   6207 2HB  ASN A 385       9.049 -21.574 -19.735  1.00  3.59           H  
ATOM   6208 1HD2 ASN A 385      11.773 -18.986 -20.740  1.00  3.59           H  
ATOM   6209 2HD2 ASN A 385      10.267 -18.719 -19.931  1.00  3.59           H  
ATOM   6210  N   LYS A 386       6.406 -22.889 -22.279  1.00  3.84           N  
ATOM   6211  CA  LYS A 386       5.138 -23.620 -22.109  1.00  3.84           C  
ATOM   6212  C   LYS A 386       5.211 -24.723 -21.046  1.00  3.84           C  
ATOM   6213  O   LYS A 386       4.189 -25.162 -20.520  1.00  3.84           O  
ATOM   6214  CB  LYS A 386       4.689 -24.257 -23.428  1.00  3.84           C  
ATOM   6215  CG  LYS A 386       5.528 -25.462 -23.867  1.00  3.84           C  
ATOM   6216  CD  LYS A 386       5.025 -26.067 -25.167  1.00  3.84           C  
ATOM   6217  CE  LYS A 386       5.884 -27.271 -25.606  1.00  3.84           C  
ATOM   6218  NZ  LYS A 386       5.787 -28.446 -24.656  1.00  3.84           N  
ATOM   6219  H   LYS A 386       6.858 -22.840 -23.195  1.00  3.84           H  
ATOM   6220  HA  LYS A 386       4.377 -22.904 -21.794  1.00  3.84           H  
ATOM   6221 1HB  LYS A 386       3.656 -24.590 -23.336  1.00  3.84           H  
ATOM   6222 2HB  LYS A 386       4.728 -23.511 -24.223  1.00  3.84           H  
ATOM   6223 1HG  LYS A 386       6.574 -25.175 -23.972  1.00  3.84           H  
ATOM   6224 2HG  LYS A 386       5.461 -26.230 -23.103  1.00  3.84           H  
ATOM   6225 1HD  LYS A 386       3.993 -26.397 -25.034  1.00  3.84           H  
ATOM   6226 2HD  LYS A 386       5.048 -25.310 -25.950  1.00  3.84           H  
ATOM   6227 1HE  LYS A 386       5.551 -27.590 -26.591  1.00  3.84           H  
ATOM   6228 2HE  LYS A 386       6.925 -26.958 -25.667  1.00  3.84           H  
ATOM   6229 1HZ  LYS A 386       6.362 -29.196 -24.995  1.00  3.84           H  
ATOM   6230 2HZ  LYS A 386       6.118 -28.196 -23.699  1.00  3.84           H  
ATOM   6231 3HZ  LYS A 386       4.836 -28.757 -24.594  1.00  3.84           H  
ATOM   6232  N   ASP A 387       6.429 -25.147 -20.725  1.00  3.89           N  
ATOM   6233  CA  ASP A 387       6.692 -26.225 -19.785  1.00  3.89           C  
ATOM   6234  C   ASP A 387       6.867 -25.719 -18.350  1.00  3.89           C  
ATOM   6235  O   ASP A 387       7.207 -26.491 -17.453  1.00  3.89           O  
ATOM   6236  CB  ASP A 387       7.944 -26.982 -20.225  1.00  3.89           C  
ATOM   6237  CG  ASP A 387       7.766 -27.692 -21.591  1.00  3.89           C  
ATOM   6238  OD1 ASP A 387       6.646 -28.002 -21.973  1.00  3.89           O  
ATOM   6239  OD2 ASP A 387       8.749 -27.893 -22.249  1.00  3.89           O  
ATOM   6240  H   ASP A 387       7.211 -24.705 -21.182  1.00  3.89           H  
ATOM   6241  HA  ASP A 387       5.845 -26.909 -19.802  1.00  3.89           H  
ATOM   6242 1HB  ASP A 387       8.783 -26.289 -20.290  1.00  3.89           H  
ATOM   6243 2HB  ASP A 387       8.196 -27.730 -19.472  1.00  3.89           H  
ATOM   6244  N   GLN A 388       6.633 -24.423 -18.135  1.00  3.74           N  
ATOM   6245  CA  GLN A 388       6.754 -23.792 -16.822  1.00  3.74           C  
ATOM   6246  C   GLN A 388       5.435 -23.138 -16.373  1.00  3.74           C  
ATOM   6247  O   GLN A 388       5.276 -21.930 -16.538  1.00  3.74           O  
ATOM   6248  CB  GLN A 388       7.842 -22.711 -16.820  1.00  3.74           C  
ATOM   6249  CG  GLN A 388       9.260 -23.205 -17.066  1.00  3.74           C  
ATOM   6250  CD  GLN A 388      10.295 -22.059 -17.008  1.00  3.74           C  
ATOM   6251  OE1 GLN A 388      10.173 -21.112 -16.213  1.00  3.74           O  
ATOM   6252  NE2 GLN A 388      11.324 -22.148 -17.847  1.00  3.74           N  
ATOM   6253  H   GLN A 388       6.379 -23.825 -18.924  1.00  3.74           H  
ATOM   6254  HA  GLN A 388       7.045 -24.549 -16.100  1.00  3.74           H  
ATOM   6255 1HB  GLN A 388       7.613 -21.977 -17.594  1.00  3.74           H  
ATOM   6256 2HB  GLN A 388       7.832 -22.186 -15.866  1.00  3.74           H  
ATOM   6257 1HG  GLN A 388       9.515 -23.945 -16.308  1.00  3.74           H  
ATOM   6258 2HG  GLN A 388       9.305 -23.656 -18.058  1.00  3.74           H  
ATOM   6259 1HE2 GLN A 388      12.031 -21.438 -17.855  1.00  3.74           H  
ATOM   6260 2HE2 GLN A 388      11.397 -22.924 -18.472  1.00  3.74           H  
ATOM   6261  N   PRO A 389       4.480 -23.888 -15.762  1.00  3.45           N  
ATOM   6262  CA  PRO A 389       3.135 -23.453 -15.362  1.00  3.45           C  
ATOM   6263  C   PRO A 389       3.175 -22.231 -14.452  1.00  3.45           C  
ATOM   6264  O   PRO A 389       2.219 -21.449 -14.394  1.00  3.45           O  
ATOM   6265  CB  PRO A 389       2.605 -24.663 -14.586  1.00  3.45           C  
ATOM   6266  CG  PRO A 389       3.364 -25.832 -15.142  1.00  3.45           C  
ATOM   6267  CD  PRO A 389       4.748 -25.300 -15.431  1.00  3.45           C  
ATOM   6268  HA  PRO A 389       2.532 -23.255 -16.260  1.00  3.45           H  
ATOM   6269 1HB  PRO A 389       2.774 -24.520 -13.506  1.00  3.45           H  
ATOM   6270 2HB  PRO A 389       1.517 -24.753 -14.728  1.00  3.45           H  
ATOM   6271 1HG  PRO A 389       3.378 -26.662 -14.416  1.00  3.45           H  
ATOM   6272 2HG  PRO A 389       2.864 -26.212 -16.045  1.00  3.45           H  
ATOM   6273 1HD  PRO A 389       5.399 -25.382 -14.549  1.00  3.45           H  
ATOM   6274 2HD  PRO A 389       5.128 -25.849 -16.276  1.00  3.45           H  
ATOM   6275  N   GLU A 390       4.315 -22.032 -13.791  1.00  3.09           N  
ATOM   6276  CA  GLU A 390       4.563 -20.927 -12.883  1.00  3.09           C  
ATOM   6277  C   GLU A 390       4.479 -19.602 -13.612  1.00  3.09           C  
ATOM   6278  O   GLU A 390       4.300 -18.560 -12.991  1.00  3.09           O  
ATOM   6279  CB  GLU A 390       5.938 -21.047 -12.235  1.00  3.09           C  
ATOM   6280  CG  GLU A 390       6.080 -22.214 -11.274  1.00  3.09           C  
ATOM   6281  CD  GLU A 390       7.459 -22.309 -10.655  1.00  3.09           C  
ATOM   6282  OE1 GLU A 390       8.315 -21.541 -11.028  1.00  3.09           O  
ATOM   6283  OE2 GLU A 390       7.652 -23.151  -9.808  1.00  3.09           O  
ATOM   6284  H   GLU A 390       5.059 -22.702 -13.907  1.00  3.09           H  
ATOM   6285  HA  GLU A 390       3.799 -20.938 -12.102  1.00  3.09           H  
ATOM   6286 1HB  GLU A 390       6.696 -21.149 -13.013  1.00  3.09           H  
ATOM   6287 2HB  GLU A 390       6.157 -20.130 -11.685  1.00  3.09           H  
ATOM   6288 1HG  GLU A 390       5.342 -22.107 -10.479  1.00  3.09           H  
ATOM   6289 2HG  GLU A 390       5.861 -23.135 -11.815  1.00  3.09           H  
ATOM   6290  N   ASN A 391       4.602 -19.622 -14.940  1.00  2.74           N  
ATOM   6291  CA  ASN A 391       4.519 -18.397 -15.714  1.00  2.74           C  
ATOM   6292  C   ASN A 391       3.195 -17.699 -15.483  1.00  2.74           C  
ATOM   6293  O   ASN A 391       3.121 -16.476 -15.564  1.00  2.74           O  
ATOM   6294  CB  ASN A 391       4.702 -18.666 -17.184  1.00  2.74           C  
ATOM   6295  CG  ASN A 391       6.093 -18.972 -17.508  1.00  2.74           C  
ATOM   6296  OD1 ASN A 391       7.031 -18.648 -16.762  1.00  2.74           O  
ATOM   6297  ND2 ASN A 391       6.274 -19.595 -18.610  1.00  2.74           N  
ATOM   6298  H   ASN A 391       4.754 -20.504 -15.427  1.00  2.74           H  
ATOM   6299  HA  ASN A 391       5.305 -17.729 -15.384  1.00  2.74           H  
ATOM   6300 1HB  ASN A 391       4.074 -19.508 -17.487  1.00  2.74           H  
ATOM   6301 2HB  ASN A 391       4.387 -17.793 -17.754  1.00  2.74           H  
ATOM   6302 1HD2 ASN A 391       7.194 -19.839 -18.889  1.00  2.74           H  
ATOM   6303 2HD2 ASN A 391       5.495 -19.845 -19.183  1.00  2.74           H  
ATOM   6304  N   CYS A 392       2.140 -18.438 -15.137  1.00  2.43           N  
ATOM   6305  CA  CYS A 392       0.858 -17.785 -14.936  1.00  2.43           C  
ATOM   6306  C   CYS A 392       0.863 -16.920 -13.674  1.00  2.43           C  
ATOM   6307  O   CYS A 392      -0.016 -16.082 -13.499  1.00  2.43           O  
ATOM   6308  CB  CYS A 392      -0.248 -18.814 -14.819  1.00  2.43           C  
ATOM   6309  SG  CYS A 392      -0.180 -19.787 -13.301  1.00  2.43           S  
ATOM   6310  H   CYS A 392       2.223 -19.452 -15.016  1.00  2.43           H  
ATOM   6311  HA  CYS A 392       0.653 -17.151 -15.797  1.00  2.43           H  
ATOM   6312 1HB  CYS A 392      -1.194 -18.326 -14.862  1.00  2.43           H  
ATOM   6313 2HB  CYS A 392      -0.197 -19.502 -15.659  1.00  2.43           H  
ATOM   6314  HG  CYS A 392       0.924 -20.491 -13.648  1.00  2.43           H  
ATOM   6315  N   ASN A 393       1.860 -17.125 -12.800  1.00  2.18           N  
ATOM   6316  CA  ASN A 393       2.021 -16.364 -11.576  1.00  2.18           C  
ATOM   6317  C   ASN A 393       3.129 -15.316 -11.730  1.00  2.18           C  
ATOM   6318  O   ASN A 393       3.520 -14.663 -10.759  1.00  2.18           O  
ATOM   6319  CB  ASN A 393       2.318 -17.288 -10.419  1.00  2.18           C  
ATOM   6320  CG  ASN A 393       1.146 -18.181 -10.089  1.00  2.18           C  
ATOM   6321  OD1 ASN A 393      -0.015 -17.755 -10.119  1.00  2.18           O  
ATOM   6322  ND2 ASN A 393       1.431 -19.421  -9.769  1.00  2.18           N  
ATOM   6323  H   ASN A 393       2.574 -17.821 -13.000  1.00  2.18           H  
ATOM   6324  HA  ASN A 393       1.093 -15.837 -11.369  1.00  2.18           H  
ATOM   6325 1HB  ASN A 393       3.181 -17.911 -10.667  1.00  2.18           H  
ATOM   6326 2HB  ASN A 393       2.576 -16.700  -9.540  1.00  2.18           H  
ATOM   6327 1HD2 ASN A 393       0.696 -20.061  -9.542  1.00  2.18           H  
ATOM   6328 2HD2 ASN A 393       2.383 -19.726  -9.749  1.00  2.18           H  
ATOM   6329  N   LYS A 394       3.630 -15.162 -12.961  1.00  1.99           N  
ATOM   6330  CA  LYS A 394       4.642 -14.170 -13.301  1.00  1.99           C  
ATOM   6331  C   LYS A 394       3.886 -13.155 -14.113  1.00  1.99           C  
ATOM   6332  O   LYS A 394       3.947 -11.949 -13.866  1.00  1.99           O  
ATOM   6333  CB  LYS A 394       5.783 -14.765 -14.125  1.00  1.99           C  
ATOM   6334  CG  LYS A 394       6.600 -15.830 -13.403  1.00  1.99           C  
ATOM   6335  CD  LYS A 394       7.739 -16.334 -14.283  1.00  1.99           C  
ATOM   6336  CE  LYS A 394       8.456 -17.517 -13.640  1.00  1.99           C  
ATOM   6337  NZ  LYS A 394       9.520 -18.072 -14.525  1.00  1.99           N  
ATOM   6338  H   LYS A 394       3.276 -15.735 -13.718  1.00  1.99           H  
ATOM   6339  HA  LYS A 394       5.031 -13.694 -12.402  1.00  1.99           H  
ATOM   6340 1HB  LYS A 394       5.381 -15.210 -15.032  1.00  1.99           H  
ATOM   6341 2HB  LYS A 394       6.460 -13.987 -14.434  1.00  1.99           H  
ATOM   6342 1HG  LYS A 394       7.018 -15.401 -12.493  1.00  1.99           H  
ATOM   6343 2HG  LYS A 394       5.962 -16.663 -13.130  1.00  1.99           H  
ATOM   6344 1HD  LYS A 394       7.358 -16.613 -15.257  1.00  1.99           H  
ATOM   6345 2HD  LYS A 394       8.457 -15.524 -14.431  1.00  1.99           H  
ATOM   6346 1HE  LYS A 394       8.902 -17.201 -12.699  1.00  1.99           H  
ATOM   6347 2HE  LYS A 394       7.721 -18.303 -13.438  1.00  1.99           H  
ATOM   6348 1HZ  LYS A 394       9.960 -18.865 -14.072  1.00  1.99           H  
ATOM   6349 2HZ  LYS A 394       9.087 -18.380 -15.399  1.00  1.99           H  
ATOM   6350 3HZ  LYS A 394      10.209 -17.367 -14.720  1.00  1.99           H  
ATOM   6351  N   LEU A 395       3.030 -13.682 -14.995  1.00  1.84           N  
ATOM   6352  CA  LEU A 395       2.186 -12.895 -15.884  1.00  1.84           C  
ATOM   6353  C   LEU A 395       0.950 -12.394 -15.120  1.00  1.84           C  
ATOM   6354  O   LEU A 395      -0.194 -12.710 -15.449  1.00  1.84           O  
ATOM   6355  CB  LEU A 395       1.824 -13.789 -17.087  1.00  1.84           C  
ATOM   6356  CG  LEU A 395       3.050 -14.229 -17.990  1.00  1.84           C  
ATOM   6357  CD1 LEU A 395       2.606 -15.221 -19.054  1.00  1.84           C  
ATOM   6358  CD2 LEU A 395       3.638 -12.997 -18.668  1.00  1.84           C  
ATOM   6359  H   LEU A 395       3.016 -14.689 -15.109  1.00  1.84           H  
ATOM   6360  HA  LEU A 395       2.757 -12.058 -16.235  1.00  1.84           H  
ATOM   6361 1HB  LEU A 395       1.390 -14.706 -16.690  1.00  1.84           H  
ATOM   6362 2HB  LEU A 395       1.097 -13.338 -17.683  1.00  1.84           H  
ATOM   6363  HG  LEU A 395       3.808 -14.704 -17.363  1.00  1.84           H  
ATOM   6364 1HD1 LEU A 395       3.467 -15.509 -19.660  1.00  1.84           H  
ATOM   6365 2HD1 LEU A 395       2.189 -16.104 -18.569  1.00  1.84           H  
ATOM   6366 3HD1 LEU A 395       1.857 -14.768 -19.688  1.00  1.84           H  
ATOM   6367 1HD2 LEU A 395       4.484 -13.272 -19.283  1.00  1.84           H  
ATOM   6368 2HD2 LEU A 395       2.891 -12.548 -19.281  1.00  1.84           H  
ATOM   6369 3HD2 LEU A 395       3.951 -12.305 -17.923  1.00  1.84           H  
ATOM   6370  N   VAL A 396       1.266 -11.647 -14.052  1.00  1.72           N  
ATOM   6371  CA  VAL A 396       0.408 -11.026 -13.059  1.00  1.72           C  
ATOM   6372  C   VAL A 396       0.842  -9.591 -12.762  1.00  1.72           C  
ATOM   6373  O   VAL A 396       0.136  -8.863 -12.045  1.00  1.72           O  
ATOM   6374  CB  VAL A 396       0.437 -11.836 -11.771  1.00  1.72           C  
ATOM   6375  CG1 VAL A 396      -0.120 -13.234 -11.971  1.00  1.72           C  
ATOM   6376  CG2 VAL A 396       1.845 -11.959 -11.306  1.00  1.72           C  
ATOM   6377  H   VAL A 396       2.256 -11.472 -13.941  1.00  1.72           H  
ATOM   6378  HA  VAL A 396      -0.596 -11.032 -13.385  1.00  1.72           H  
ATOM   6379  HB  VAL A 396      -0.166 -11.337 -11.035  1.00  1.72           H  
ATOM   6380 1HG1 VAL A 396      -0.080 -13.780 -11.032  1.00  1.72           H  
ATOM   6381 2HG1 VAL A 396      -1.139 -13.192 -12.298  1.00  1.72           H  
ATOM   6382 3HG1 VAL A 396       0.473 -13.761 -12.709  1.00  1.72           H  
ATOM   6383 1HG2 VAL A 396       1.879 -12.538 -10.399  1.00  1.72           H  
ATOM   6384 2HG2 VAL A 396       2.401 -12.457 -12.036  1.00  1.72           H  
ATOM   6385 3HG2 VAL A 396       2.274 -10.977 -11.134  1.00  1.72           H  
ATOM   6386  N   GLN A 397       2.041  -9.242 -13.246  1.00  1.61           N  
ATOM   6387  CA  GLN A 397       2.756  -8.023 -12.858  1.00  1.61           C  
ATOM   6388  C   GLN A 397       2.650  -6.776 -13.789  1.00  1.61           C  
ATOM   6389  O   GLN A 397       2.765  -5.655 -13.308  1.00  1.61           O  
ATOM   6390  CB  GLN A 397       4.232  -8.408 -12.736  1.00  1.61           C  
ATOM   6391  CG  GLN A 397       5.176  -7.407 -12.065  1.00  1.61           C  
ATOM   6392  CD  GLN A 397       4.979  -7.289 -10.536  1.00  1.61           C  
ATOM   6393  OE1 GLN A 397       4.863  -8.321  -9.869  1.00  1.61           O  
ATOM   6394  NE2 GLN A 397       4.984  -6.083  -9.977  1.00  1.61           N  
ATOM   6395  H   GLN A 397       2.516  -9.893 -13.888  1.00  1.61           H  
ATOM   6396  HA  GLN A 397       2.385  -7.731 -11.876  1.00  1.61           H  
ATOM   6397 1HB  GLN A 397       4.311  -9.357 -12.203  1.00  1.61           H  
ATOM   6398 2HB  GLN A 397       4.619  -8.581 -13.732  1.00  1.61           H  
ATOM   6399 1HG  GLN A 397       6.206  -7.718 -12.255  1.00  1.61           H  
ATOM   6400 2HG  GLN A 397       5.008  -6.423 -12.504  1.00  1.61           H  
ATOM   6401 1HE2 GLN A 397       4.891  -5.994  -8.991  1.00  1.61           H  
ATOM   6402 2HE2 GLN A 397       5.099  -5.231 -10.553  1.00  1.61           H  
ATOM   6403  N   LEU A 398       2.540  -6.957 -15.108  1.00  1.52           N  
ATOM   6404  CA  LEU A 398       2.619  -5.838 -16.088  1.00  1.52           C  
ATOM   6405  C   LEU A 398       1.498  -4.845 -15.958  1.00  1.52           C  
ATOM   6406  O   LEU A 398       1.729  -3.644 -15.788  1.00  1.52           O  
ATOM   6407  CB  LEU A 398       2.649  -6.397 -17.525  1.00  1.52           C  
ATOM   6408  CG  LEU A 398       2.821  -5.503 -18.750  1.00  1.52           C  
ATOM   6409  CD1 LEU A 398       3.567  -6.298 -19.825  1.00  1.52           C  
ATOM   6410  CD2 LEU A 398       1.509  -5.153 -19.277  1.00  1.52           C  
ATOM   6411  H   LEU A 398       2.355  -7.901 -15.444  1.00  1.52           H  
ATOM   6412  HA  LEU A 398       3.548  -5.307 -15.902  1.00  1.52           H  
ATOM   6413 1HB  LEU A 398       3.422  -7.057 -17.599  1.00  1.52           H  
ATOM   6414 2HB  LEU A 398       1.729  -6.909 -17.662  1.00  1.52           H  
ATOM   6415  HG  LEU A 398       3.370  -4.610 -18.503  1.00  1.52           H  
ATOM   6416 1HD1 LEU A 398       3.691  -5.695 -20.706  1.00  1.52           H  
ATOM   6417 2HD1 LEU A 398       4.544  -6.588 -19.462  1.00  1.52           H  
ATOM   6418 3HD1 LEU A 398       2.997  -7.188 -20.071  1.00  1.52           H  
ATOM   6419 1HD2 LEU A 398       1.633  -4.537 -20.166  1.00  1.52           H  
ATOM   6420 2HD2 LEU A 398       0.964  -6.058 -19.534  1.00  1.52           H  
ATOM   6421 3HD2 LEU A 398       0.967  -4.611 -18.521  1.00  1.52           H  
ATOM   6422  N   SER A 399       0.273  -5.337 -16.000  1.00  1.42           N  
ATOM   6423  CA  SER A 399      -0.855  -4.427 -15.925  1.00  1.42           C  
ATOM   6424  C   SER A 399      -0.793  -3.677 -14.595  1.00  1.42           C  
ATOM   6425  O   SER A 399      -1.171  -2.514 -14.520  1.00  1.42           O  
ATOM   6426  CB  SER A 399      -2.146  -5.172 -16.107  1.00  1.42           C  
ATOM   6427  OG  SER A 399      -2.247  -5.701 -17.395  1.00  1.42           O  
ATOM   6428  H   SER A 399       0.152  -6.349 -16.101  1.00  1.42           H  
ATOM   6429  HA  SER A 399      -0.769  -3.697 -16.730  1.00  1.42           H  
ATOM   6430 1HB  SER A 399      -2.183  -5.934 -15.419  1.00  1.42           H  
ATOM   6431 2HB  SER A 399      -2.986  -4.509 -15.918  1.00  1.42           H  
ATOM   6432  HG  SER A 399      -3.143  -6.055 -17.467  1.00  1.42           H  
ATOM   6433  N   TYR A 400      -0.327  -4.378 -13.550  1.00  1.33           N  
ATOM   6434  CA  TYR A 400      -0.135  -3.836 -12.207  1.00  1.33           C  
ATOM   6435  C   TYR A 400       0.922  -2.717 -12.201  1.00  1.33           C  
ATOM   6436  O   TYR A 400       0.676  -1.615 -11.713  1.00  1.33           O  
ATOM   6437  CB  TYR A 400       0.223  -4.950 -11.219  1.00  1.33           C  
ATOM   6438  CG  TYR A 400       0.523  -4.472  -9.839  1.00  1.33           C  
ATOM   6439  CD1 TYR A 400      -0.500  -4.119  -9.004  1.00  1.33           C  
ATOM   6440  CD2 TYR A 400       1.827  -4.405  -9.406  1.00  1.33           C  
ATOM   6441  CE1 TYR A 400      -0.231  -3.696  -7.722  1.00  1.33           C  
ATOM   6442  CE2 TYR A 400       2.105  -3.981  -8.125  1.00  1.33           C  
ATOM   6443  CZ  TYR A 400       1.080  -3.630  -7.287  1.00  1.33           C  
ATOM   6444  OH  TYR A 400       1.356  -3.206  -6.020  1.00  1.33           O  
ATOM   6445  H   TYR A 400      -0.040  -5.328 -13.725  1.00  1.33           H  
ATOM   6446  HA  TYR A 400      -1.075  -3.415 -11.880  1.00  1.33           H  
ATOM   6447 1HB  TYR A 400      -0.602  -5.645 -11.153  1.00  1.33           H  
ATOM   6448 2HB  TYR A 400       1.075  -5.498 -11.572  1.00  1.33           H  
ATOM   6449  HD1 TYR A 400      -1.520  -4.171  -9.364  1.00  1.33           H  
ATOM   6450  HD2 TYR A 400       2.636  -4.687 -10.083  1.00  1.33           H  
ATOM   6451  HE1 TYR A 400      -1.044  -3.411  -7.057  1.00  1.33           H  
ATOM   6452  HE2 TYR A 400       3.137  -3.924  -7.781  1.00  1.33           H  
ATOM   6453  HH  TYR A 400       0.530  -3.000  -5.568  1.00  1.33           H  
ATOM   6454  N   ASP A 401       2.094  -2.981 -12.789  1.00  1.25           N  
ATOM   6455  CA  ASP A 401       3.176  -1.997 -12.842  1.00  1.25           C  
ATOM   6456  C   ASP A 401       2.794  -0.716 -13.579  1.00  1.25           C  
ATOM   6457  O   ASP A 401       3.347   0.350 -13.302  1.00  1.25           O  
ATOM   6458  CB  ASP A 401       4.451  -2.565 -13.484  1.00  1.25           C  
ATOM   6459  CG  ASP A 401       5.243  -3.516 -12.578  1.00  1.25           C  
ATOM   6460  OD1 ASP A 401       4.938  -3.592 -11.406  1.00  1.25           O  
ATOM   6461  OD2 ASP A 401       6.188  -4.113 -13.053  1.00  1.25           O  
ATOM   6462  H   ASP A 401       2.254  -3.904 -13.184  1.00  1.25           H  
ATOM   6463  HA  ASP A 401       3.428  -1.735 -11.820  1.00  1.25           H  
ATOM   6464 1HB  ASP A 401       4.165  -3.116 -14.386  1.00  1.25           H  
ATOM   6465 2HB  ASP A 401       5.096  -1.748 -13.797  1.00  1.25           H  
ATOM   6466  N   ARG A 402       1.846  -0.815 -14.504  1.00  1.17           N  
ATOM   6467  CA  ARG A 402       1.417   0.313 -15.322  1.00  1.17           C  
ATOM   6468  C   ARG A 402       0.298   1.158 -14.667  1.00  1.17           C  
ATOM   6469  O   ARG A 402      -0.209   2.113 -15.276  1.00  1.17           O  
ATOM   6470  CB  ARG A 402       0.999  -0.242 -16.673  1.00  1.17           C  
ATOM   6471  CG  ARG A 402       2.173  -0.926 -17.379  1.00  1.17           C  
ATOM   6472  CD  ARG A 402       1.801  -1.660 -18.592  1.00  1.17           C  
ATOM   6473  NE  ARG A 402       1.527  -0.806 -19.700  1.00  1.17           N  
ATOM   6474  CZ  ARG A 402       2.502  -0.325 -20.494  1.00  1.17           C  
ATOM   6475  NH1 ARG A 402       3.778  -0.656 -20.250  1.00  1.17           N  
ATOM   6476  NH2 ARG A 402       2.197   0.474 -21.492  1.00  1.17           N  
ATOM   6477  H   ARG A 402       1.451  -1.738 -14.697  1.00  1.17           H  
ATOM   6478  HA  ARG A 402       2.280   0.958 -15.477  1.00  1.17           H  
ATOM   6479 1HB  ARG A 402       0.207  -0.982 -16.539  1.00  1.17           H  
ATOM   6480 2HB  ARG A 402       0.618   0.553 -17.316  1.00  1.17           H  
ATOM   6481 1HG  ARG A 402       2.883  -0.158 -17.682  1.00  1.17           H  
ATOM   6482 2HG  ARG A 402       2.672  -1.609 -16.700  1.00  1.17           H  
ATOM   6483 1HD  ARG A 402       2.601  -2.333 -18.870  1.00  1.17           H  
ATOM   6484 2HD  ARG A 402       0.910  -2.221 -18.363  1.00  1.17           H  
ATOM   6485  HE  ARG A 402       0.545  -0.557 -19.920  1.00  1.17           H  
ATOM   6486 1HH1 ARG A 402       4.031  -1.285 -19.478  1.00  1.17           H  
ATOM   6487 2HH1 ARG A 402       4.550  -0.306 -20.839  1.00  1.17           H  
ATOM   6488 1HH2 ARG A 402       1.230   0.728 -21.674  1.00  1.17           H  
ATOM   6489 2HH2 ARG A 402       2.946   0.890 -22.052  1.00  1.17           H  
ATOM   6490  N   LEU A 403      -0.065   0.810 -13.425  1.00  1.10           N  
ATOM   6491  CA  LEU A 403      -1.087   1.494 -12.623  1.00  1.10           C  
ATOM   6492  C   LEU A 403      -0.485   2.676 -11.844  1.00  1.10           C  
ATOM   6493  O   LEU A 403       0.716   2.704 -11.571  1.00  1.10           O  
ATOM   6494  CB  LEU A 403      -1.646   0.563 -11.551  1.00  1.10           C  
ATOM   6495  CG  LEU A 403      -2.287  -0.725 -11.910  1.00  1.10           C  
ATOM   6496  CD1 LEU A 403      -2.646  -1.411 -10.581  1.00  1.10           C  
ATOM   6497  CD2 LEU A 403      -3.424  -0.537 -12.791  1.00  1.10           C  
ATOM   6498  H   LEU A 403       0.384   0.002 -12.990  1.00  1.10           H  
ATOM   6499  HA  LEU A 403      -1.878   1.855 -13.276  1.00  1.10           H  
ATOM   6500 1HB  LEU A 403      -0.819   0.296 -10.942  1.00  1.10           H  
ATOM   6501 2HB  LEU A 403      -2.335   1.117 -10.936  1.00  1.10           H  
ATOM   6502  HG  LEU A 403      -1.591  -1.318 -12.429  1.00  1.10           H  
ATOM   6503 1HD1 LEU A 403      -3.062  -2.357 -10.729  1.00  1.10           H  
ATOM   6504 2HD1 LEU A 403      -1.737  -1.528 -10.019  1.00  1.10           H  
ATOM   6505 3HD1 LEU A 403      -3.345  -0.799 -10.025  1.00  1.10           H  
ATOM   6506 1HD2 LEU A 403      -3.842  -1.489 -13.045  1.00  1.10           H  
ATOM   6507 2HD2 LEU A 403      -4.155   0.043 -12.327  1.00  1.10           H  
ATOM   6508 3HD2 LEU A 403      -3.062  -0.046 -13.680  1.00  1.10           H  
ATOM   6509  N   SER A 404      -1.315   3.645 -11.443  1.00  1.04           N  
ATOM   6510  CA  SER A 404      -0.822   4.707 -10.553  1.00  1.04           C  
ATOM   6511  C   SER A 404      -0.618   4.111  -9.174  1.00  1.04           C  
ATOM   6512  O   SER A 404      -1.165   3.050  -8.893  1.00  1.04           O  
ATOM   6513  CB  SER A 404      -1.810   5.851 -10.437  1.00  1.04           C  
ATOM   6514  OG  SER A 404      -2.994   5.453  -9.738  1.00  1.04           O  
ATOM   6515  H   SER A 404      -2.285   3.627 -11.723  1.00  1.04           H  
ATOM   6516  HA  SER A 404       0.135   5.078 -10.926  1.00  1.04           H  
ATOM   6517 1HB  SER A 404      -1.343   6.686  -9.917  1.00  1.04           H  
ATOM   6518 2HB  SER A 404      -2.077   6.196 -11.433  1.00  1.04           H  
ATOM   6519  HG  SER A 404      -3.622   6.182  -9.853  1.00  1.04           H  
ATOM   6520  N   TYR A 405       0.086   4.800  -8.281  1.00  0.98           N  
ATOM   6521  CA  TYR A 405       0.302   4.224  -6.953  1.00  0.98           C  
ATOM   6522  C   TYR A 405      -0.982   4.117  -6.144  1.00  0.98           C  
ATOM   6523  O   TYR A 405      -1.186   3.137  -5.421  1.00  0.98           O  
ATOM   6524  CB  TYR A 405       1.334   5.048  -6.198  1.00  0.98           C  
ATOM   6525  CG  TYR A 405       2.681   4.888  -6.778  1.00  0.98           C  
ATOM   6526  CD1 TYR A 405       3.262   5.925  -7.485  1.00  0.98           C  
ATOM   6527  CD2 TYR A 405       3.332   3.694  -6.637  1.00  0.98           C  
ATOM   6528  CE1 TYR A 405       4.497   5.749  -8.053  1.00  0.98           C  
ATOM   6529  CE2 TYR A 405       4.558   3.518  -7.196  1.00  0.98           C  
ATOM   6530  CZ  TYR A 405       5.141   4.539  -7.905  1.00  0.98           C  
ATOM   6531  OH  TYR A 405       6.349   4.351  -8.478  1.00  0.98           O  
ATOM   6532  H   TYR A 405       0.505   5.685  -8.530  1.00  0.98           H  
ATOM   6533  HA  TYR A 405       0.693   3.215  -7.081  1.00  0.98           H  
ATOM   6534 1HB  TYR A 405       1.063   6.103  -6.225  1.00  0.98           H  
ATOM   6535 2HB  TYR A 405       1.369   4.739  -5.159  1.00  0.98           H  
ATOM   6536  HD1 TYR A 405       2.737   6.873  -7.600  1.00  0.98           H  
ATOM   6537  HD2 TYR A 405       2.866   2.887  -6.087  1.00  0.98           H  
ATOM   6538  HE1 TYR A 405       4.962   6.556  -8.619  1.00  0.98           H  
ATOM   6539  HE2 TYR A 405       5.066   2.568  -7.085  1.00  0.98           H  
ATOM   6540  HH  TYR A 405       6.680   5.195  -8.799  1.00  0.98           H  
ATOM   6541  N   ASP A 406      -1.889   5.088  -6.305  1.00  0.92           N  
ATOM   6542  CA  ASP A 406      -3.144   5.015  -5.569  1.00  0.92           C  
ATOM   6543  C   ASP A 406      -3.866   3.746  -6.017  1.00  0.92           C  
ATOM   6544  O   ASP A 406      -4.415   2.993  -5.204  1.00  0.92           O  
ATOM   6545  CB  ASP A 406      -4.069   6.202  -5.916  1.00  0.92           C  
ATOM   6546  CG  ASP A 406      -3.650   7.607  -5.417  1.00  0.92           C  
ATOM   6547  OD1 ASP A 406      -2.774   7.718  -4.589  1.00  0.92           O  
ATOM   6548  OD2 ASP A 406      -4.243   8.585  -5.911  1.00  0.92           O  
ATOM   6549  H   ASP A 406      -1.697   5.862  -6.921  1.00  0.92           H  
ATOM   6550  HA  ASP A 406      -2.947   4.970  -4.498  1.00  0.92           H  
ATOM   6551 1HB  ASP A 406      -4.181   6.250  -6.998  1.00  0.92           H  
ATOM   6552 2HB  ASP A 406      -5.060   5.989  -5.509  1.00  0.92           H  
ATOM   6553  N   LEU A 407      -3.832   3.505  -7.332  1.00  0.87           N  
ATOM   6554  CA  LEU A 407      -4.515   2.383  -7.948  1.00  0.87           C  
ATOM   6555  C   LEU A 407      -3.850   1.046  -7.569  1.00  0.87           C  
ATOM   6556  O   LEU A 407      -4.548   0.069  -7.294  1.00  0.87           O  
ATOM   6557  CB  LEU A 407      -4.603   2.658  -9.448  1.00  0.87           C  
ATOM   6558  CG  LEU A 407      -5.411   1.754 -10.347  1.00  0.87           C  
ATOM   6559  CD1 LEU A 407      -6.844   1.715  -9.905  1.00  0.87           C  
ATOM   6560  CD2 LEU A 407      -5.350   2.324 -11.759  1.00  0.87           C  
ATOM   6561  H   LEU A 407      -3.338   4.150  -7.963  1.00  0.87           H  
ATOM   6562  HA  LEU A 407      -5.537   2.369  -7.564  1.00  0.87           H  
ATOM   6563 1HB  LEU A 407      -5.031   3.654  -9.567  1.00  0.87           H  
ATOM   6564 2HB  LEU A 407      -3.596   2.692  -9.836  1.00  0.87           H  
ATOM   6565  HG  LEU A 407      -5.016   0.753 -10.316  1.00  0.87           H  
ATOM   6566 1HD1 LEU A 407      -7.391   1.097 -10.579  1.00  0.87           H  
ATOM   6567 2HD1 LEU A 407      -6.918   1.321  -8.890  1.00  0.87           H  
ATOM   6568 3HD1 LEU A 407      -7.259   2.713  -9.940  1.00  0.87           H  
ATOM   6569 1HD2 LEU A 407      -5.935   1.701 -12.437  1.00  0.87           H  
ATOM   6570 2HD2 LEU A 407      -5.765   3.333 -11.760  1.00  0.87           H  
ATOM   6571 3HD2 LEU A 407      -4.320   2.367 -12.103  1.00  0.87           H  
ATOM   6572  N   LYS A 408      -2.502   0.991  -7.531  1.00  0.83           N  
ATOM   6573  CA  LYS A 408      -1.822  -0.257  -7.153  1.00  0.83           C  
ATOM   6574  C   LYS A 408      -2.200  -0.677  -5.755  1.00  0.83           C  
ATOM   6575  O   LYS A 408      -2.472  -1.855  -5.493  1.00  0.83           O  
ATOM   6576  CB  LYS A 408      -0.292  -0.100  -7.133  1.00  0.83           C  
ATOM   6577  CG  LYS A 408       0.389   0.030  -8.454  1.00  0.83           C  
ATOM   6578  CD  LYS A 408       1.862   0.195  -8.293  1.00  0.83           C  
ATOM   6579  CE  LYS A 408       2.518   0.360  -9.631  1.00  0.83           C  
ATOM   6580  NZ  LYS A 408       3.974   0.557  -9.517  1.00  0.83           N  
ATOM   6581  H   LYS A 408      -1.957   1.811  -7.787  1.00  0.83           H  
ATOM   6582  HA  LYS A 408      -2.115  -1.047  -7.833  1.00  0.83           H  
ATOM   6583 1HB  LYS A 408      -0.045   0.799  -6.568  1.00  0.83           H  
ATOM   6584 2HB  LYS A 408       0.152  -0.928  -6.604  1.00  0.83           H  
ATOM   6585 1HG  LYS A 408       0.213  -0.850  -9.063  1.00  0.83           H  
ATOM   6586 2HG  LYS A 408       0.007   0.899  -8.963  1.00  0.83           H  
ATOM   6587 1HD  LYS A 408       2.063   1.074  -7.687  1.00  0.83           H  
ATOM   6588 2HD  LYS A 408       2.273  -0.683  -7.796  1.00  0.83           H  
ATOM   6589 1HE  LYS A 408       2.325  -0.518 -10.220  1.00  0.83           H  
ATOM   6590 2HE  LYS A 408       2.087   1.218 -10.130  1.00  0.83           H  
ATOM   6591 1HZ  LYS A 408       4.374   0.671 -10.444  1.00  0.83           H  
ATOM   6592 2HZ  LYS A 408       4.148   1.384  -8.972  1.00  0.83           H  
ATOM   6593 3HZ  LYS A 408       4.389  -0.245  -9.066  1.00  0.83           H  
ATOM   6594  N   ALA A 409      -2.226   0.289  -4.845  1.00  0.80           N  
ATOM   6595  CA  ALA A 409      -2.571  -0.006  -3.473  1.00  0.80           C  
ATOM   6596  C   ALA A 409      -4.014  -0.481  -3.370  1.00  0.80           C  
ATOM   6597  O   ALA A 409      -4.304  -1.454  -2.668  1.00  0.80           O  
ATOM   6598  CB  ALA A 409      -2.314   1.213  -2.640  1.00  0.80           C  
ATOM   6599  H   ALA A 409      -1.987   1.249  -5.110  1.00  0.80           H  
ATOM   6600  HA  ALA A 409      -1.929  -0.814  -3.126  1.00  0.80           H  
ATOM   6601 1HB  ALA A 409      -2.508   1.019  -1.622  1.00  0.80           H  
ATOM   6602 2HB  ALA A 409      -1.271   1.474  -2.750  1.00  0.80           H  
ATOM   6603 3HB  ALA A 409      -2.942   2.035  -2.993  1.00  0.80           H  
ATOM   6604  N   CYS A 410      -4.911   0.164  -4.125  1.00  0.78           N  
ATOM   6605  CA  CYS A 410      -6.315  -0.217  -4.133  1.00  0.78           C  
ATOM   6606  C   CYS A 410      -6.497  -1.625  -4.680  1.00  0.78           C  
ATOM   6607  O   CYS A 410      -7.303  -2.407  -4.167  1.00  0.78           O  
ATOM   6608  CB  CYS A 410      -7.104   0.770  -4.968  1.00  0.78           C  
ATOM   6609  SG  CYS A 410      -7.263   2.388  -4.187  1.00  0.78           S  
ATOM   6610  H   CYS A 410      -4.624   0.972  -4.680  1.00  0.78           H  
ATOM   6611  HA  CYS A 410      -6.686  -0.180  -3.109  1.00  0.78           H  
ATOM   6612 1HB  CYS A 410      -6.602   0.912  -5.918  1.00  0.78           H  
ATOM   6613 2HB  CYS A 410      -8.058   0.388  -5.182  1.00  0.78           H  
ATOM   6614  HG  CYS A 410      -5.974   2.748  -4.413  1.00  0.78           H  
ATOM   6615  N   PHE A 411      -5.728  -1.956  -5.708  1.00  0.78           N  
ATOM   6616  CA  PHE A 411      -5.764  -3.279  -6.292  1.00  0.78           C  
ATOM   6617  C   PHE A 411      -5.356  -4.329  -5.266  1.00  0.78           C  
ATOM   6618  O   PHE A 411      -6.070  -5.320  -5.071  1.00  0.78           O  
ATOM   6619  CB  PHE A 411      -4.895  -3.327  -7.524  1.00  0.78           C  
ATOM   6620  CG  PHE A 411      -4.810  -4.616  -8.128  1.00  0.78           C  
ATOM   6621  CD1 PHE A 411      -5.882  -5.154  -8.796  1.00  0.78           C  
ATOM   6622  CD2 PHE A 411      -3.643  -5.292  -8.084  1.00  0.78           C  
ATOM   6623  CE1 PHE A 411      -5.769  -6.345  -9.401  1.00  0.78           C  
ATOM   6624  CE2 PHE A 411      -3.513  -6.479  -8.703  1.00  0.78           C  
ATOM   6625  CZ  PHE A 411      -4.573  -7.008  -9.366  1.00  0.78           C  
ATOM   6626  H   PHE A 411      -5.105  -1.257  -6.114  1.00  0.78           H  
ATOM   6627  HA  PHE A 411      -6.784  -3.486  -6.606  1.00  0.78           H  
ATOM   6628 1HB  PHE A 411      -5.263  -2.619  -8.256  1.00  0.78           H  
ATOM   6629 2HB  PHE A 411      -3.887  -3.013  -7.264  1.00  0.78           H  
ATOM   6630  HD1 PHE A 411      -6.823  -4.618  -8.829  1.00  0.78           H  
ATOM   6631  HD2 PHE A 411      -2.813  -4.858  -7.546  1.00  0.78           H  
ATOM   6632  HE1 PHE A 411      -6.627  -6.771  -9.927  1.00  0.78           H  
ATOM   6633  HE2 PHE A 411      -2.581  -7.011  -8.666  1.00  0.78           H  
ATOM   6634  HZ  PHE A 411      -4.467  -7.951  -9.850  1.00  0.78           H  
ATOM   6635  N   LEU A 412      -4.232  -4.115  -4.578  1.00  0.79           N  
ATOM   6636  CA  LEU A 412      -3.830  -5.108  -3.596  1.00  0.79           C  
ATOM   6637  C   LEU A 412      -4.884  -5.204  -2.496  1.00  0.79           C  
ATOM   6638  O   LEU A 412      -5.173  -6.298  -2.011  1.00  0.79           O  
ATOM   6639  CB  LEU A 412      -2.458  -4.790  -3.007  1.00  0.79           C  
ATOM   6640  CG  LEU A 412      -1.284  -4.945  -3.985  1.00  0.79           C  
ATOM   6641  CD1 LEU A 412      -0.013  -4.531  -3.285  1.00  0.79           C  
ATOM   6642  CD2 LEU A 412      -1.215  -6.391  -4.489  1.00  0.79           C  
ATOM   6643  H   LEU A 412      -3.664  -3.283  -4.755  1.00  0.79           H  
ATOM   6644  HA  LEU A 412      -3.768  -6.073  -4.093  1.00  0.79           H  
ATOM   6645 1HB  LEU A 412      -2.466  -3.756  -2.652  1.00  0.79           H  
ATOM   6646 2HB  LEU A 412      -2.280  -5.449  -2.159  1.00  0.79           H  
ATOM   6647  HG  LEU A 412      -1.433  -4.278  -4.835  1.00  0.79           H  
ATOM   6648 1HD1 LEU A 412       0.833  -4.626  -3.962  1.00  0.79           H  
ATOM   6649 2HD1 LEU A 412      -0.097  -3.497  -2.950  1.00  0.79           H  
ATOM   6650 3HD1 LEU A 412       0.141  -5.183  -2.427  1.00  0.79           H  
ATOM   6651 1HD2 LEU A 412      -0.384  -6.499  -5.191  1.00  0.79           H  
ATOM   6652 2HD2 LEU A 412      -1.066  -7.072  -3.643  1.00  0.79           H  
ATOM   6653 3HD2 LEU A 412      -2.148  -6.639  -4.995  1.00  0.79           H  
ATOM   6654  N   TYR A 413      -5.493  -4.071  -2.129  1.00  0.82           N  
ATOM   6655  CA  TYR A 413      -6.570  -4.054  -1.146  1.00  0.82           C  
ATOM   6656  C   TYR A 413      -7.711  -4.947  -1.592  1.00  0.82           C  
ATOM   6657  O   TYR A 413      -8.290  -5.671  -0.793  1.00  0.82           O  
ATOM   6658  CB  TYR A 413      -7.129  -2.681  -0.885  1.00  0.82           C  
ATOM   6659  CG  TYR A 413      -8.141  -2.728   0.195  1.00  0.82           C  
ATOM   6660  CD1 TYR A 413      -7.712  -2.747   1.483  1.00  0.82           C  
ATOM   6661  CD2 TYR A 413      -9.497  -2.793  -0.085  1.00  0.82           C  
ATOM   6662  CE1 TYR A 413      -8.602  -2.812   2.495  1.00  0.82           C  
ATOM   6663  CE2 TYR A 413     -10.393  -2.858   0.948  1.00  0.82           C  
ATOM   6664  CZ  TYR A 413      -9.921  -2.859   2.251  1.00  0.82           C  
ATOM   6665  OH  TYR A 413     -10.755  -2.914   3.322  1.00  0.82           O  
ATOM   6666  H   TYR A 413      -5.193  -3.183  -2.533  1.00  0.82           H  
ATOM   6667  HA  TYR A 413      -6.187  -4.450  -0.211  1.00  0.82           H  
ATOM   6668 1HB  TYR A 413      -6.337  -2.014  -0.613  1.00  0.82           H  
ATOM   6669 2HB  TYR A 413      -7.599  -2.289  -1.768  1.00  0.82           H  
ATOM   6670  HD1 TYR A 413      -6.649  -2.711   1.704  1.00  0.82           H  
ATOM   6671  HD2 TYR A 413      -9.849  -2.791  -1.117  1.00  0.82           H  
ATOM   6672  HE1 TYR A 413      -8.260  -2.822   3.518  1.00  0.82           H  
ATOM   6673  HE2 TYR A 413     -11.453  -2.903   0.735  1.00  0.82           H  
ATOM   6674  HH  TYR A 413     -10.308  -2.479   4.096  1.00  0.82           H  
ATOM   6675  N   CYS A 414      -8.072  -4.882  -2.876  1.00  0.86           N  
ATOM   6676  CA  CYS A 414      -9.162  -5.695  -3.405  1.00  0.86           C  
ATOM   6677  C   CYS A 414      -8.893  -7.167  -3.096  1.00  0.86           C  
ATOM   6678  O   CYS A 414      -9.817  -7.927  -2.798  1.00  0.86           O  
ATOM   6679  CB  CYS A 414      -9.255  -5.581  -4.916  1.00  0.86           C  
ATOM   6680  SG  CYS A 414      -9.650  -3.988  -5.556  1.00  0.86           S  
ATOM   6681  H   CYS A 414      -7.582  -4.235  -3.494  1.00  0.86           H  
ATOM   6682  HA  CYS A 414     -10.098  -5.385  -2.942  1.00  0.86           H  
ATOM   6683 1HB  CYS A 414      -8.340  -5.898  -5.367  1.00  0.86           H  
ATOM   6684 2HB  CYS A 414     -10.020  -6.247  -5.224  1.00  0.86           H  
ATOM   6685  HG  CYS A 414      -8.582  -3.358  -4.998  1.00  0.86           H  
ATOM   6686  N   GLY A 415      -7.605  -7.543  -3.117  1.00  0.91           N  
ATOM   6687  CA  GLY A 415      -7.119  -8.893  -2.820  1.00  0.91           C  
ATOM   6688  C   GLY A 415      -7.478  -9.365  -1.400  1.00  0.91           C  
ATOM   6689  O   GLY A 415      -7.340 -10.543  -1.078  1.00  0.91           O  
ATOM   6690  H   GLY A 415      -6.919  -6.835  -3.398  1.00  0.91           H  
ATOM   6691 1HA  GLY A 415      -7.515  -9.593  -3.552  1.00  0.91           H  
ATOM   6692 2HA  GLY A 415      -6.040  -8.900  -2.927  1.00  0.91           H  
ATOM   6693  N   ALA A 416      -7.912  -8.438  -0.540  1.00  0.95           N  
ATOM   6694  CA  ALA A 416      -8.352  -8.721   0.819  1.00  0.95           C  
ATOM   6695  C   ALA A 416      -9.518  -9.679   0.811  1.00  0.95           C  
ATOM   6696  O   ALA A 416      -9.716 -10.462   1.744  1.00  0.95           O  
ATOM   6697  CB  ALA A 416      -8.819  -7.457   1.491  1.00  0.95           C  
ATOM   6698  H   ALA A 416      -7.973  -7.474  -0.846  1.00  0.95           H  
ATOM   6699  HA  ALA A 416      -7.516  -9.157   1.363  1.00  0.95           H  
ATOM   6700 1HB  ALA A 416      -9.120  -7.663   2.504  1.00  0.95           H  
ATOM   6701 2HB  ALA A 416      -8.049  -6.770   1.471  1.00  0.95           H  
ATOM   6702 3HB  ALA A 416      -9.660  -7.046   0.931  1.00  0.95           H  
ATOM   6703  N   PHE A 417     -10.333  -9.552  -0.232  1.00  0.99           N  
ATOM   6704  CA  PHE A 417     -11.529 -10.332  -0.398  1.00  0.99           C  
ATOM   6705  C   PHE A 417     -11.131 -11.658  -1.026  1.00  0.99           C  
ATOM   6706  O   PHE A 417     -10.287 -11.671  -1.919  1.00  0.99           O  
ATOM   6707  CB  PHE A 417     -12.486  -9.582  -1.308  1.00  0.99           C  
ATOM   6708  CG  PHE A 417     -13.099  -8.343  -0.707  1.00  0.99           C  
ATOM   6709  CD1 PHE A 417     -12.554  -7.081  -0.931  1.00  0.99           C  
ATOM   6710  CD2 PHE A 417     -14.229  -8.434   0.051  1.00  0.99           C  
ATOM   6711  CE1 PHE A 417     -13.153  -5.953  -0.414  1.00  0.99           C  
ATOM   6712  CE2 PHE A 417     -14.834  -7.312   0.556  1.00  0.99           C  
ATOM   6713  CZ  PHE A 417     -14.304  -6.078   0.321  1.00  0.99           C  
ATOM   6714  H   PHE A 417     -10.087  -8.897  -0.979  1.00  0.99           H  
ATOM   6715  HA  PHE A 417     -11.980 -10.478   0.576  1.00  0.99           H  
ATOM   6716 1HB  PHE A 417     -11.953  -9.283  -2.211  1.00  0.99           H  
ATOM   6717 2HB  PHE A 417     -13.290 -10.244  -1.620  1.00  0.99           H  
ATOM   6718  HD1 PHE A 417     -11.652  -6.988  -1.527  1.00  0.99           H  
ATOM   6719  HD2 PHE A 417     -14.662  -9.416   0.237  1.00  0.99           H  
ATOM   6720  HE1 PHE A 417     -12.721  -4.969  -0.599  1.00  0.99           H  
ATOM   6721  HE2 PHE A 417     -15.741  -7.407   1.145  1.00  0.99           H  
ATOM   6722  HZ  PHE A 417     -14.798  -5.212   0.720  1.00  0.99           H  
ATOM   6723  N   PRO A 418     -11.754 -12.778  -0.653  1.00  1.02           N  
ATOM   6724  CA  PRO A 418     -11.430 -14.081  -1.188  1.00  1.02           C  
ATOM   6725  C   PRO A 418     -11.693 -14.130  -2.693  1.00  1.02           C  
ATOM   6726  O   PRO A 418     -12.689 -13.586  -3.190  1.00  1.02           O  
ATOM   6727  CB  PRO A 418     -12.342 -15.002  -0.368  1.00  1.02           C  
ATOM   6728  CG  PRO A 418     -13.464 -14.100   0.162  1.00  1.02           C  
ATOM   6729  CD  PRO A 418     -12.833 -12.752   0.347  1.00  1.02           C  
ATOM   6730  HA  PRO A 418     -10.376 -14.301  -0.975  1.00  1.02           H  
ATOM   6731 1HB  PRO A 418     -12.695 -15.811  -1.004  1.00  1.02           H  
ATOM   6732 2HB  PRO A 418     -11.763 -15.473   0.435  1.00  1.02           H  
ATOM   6733 1HG  PRO A 418     -14.295 -14.062  -0.536  1.00  1.02           H  
ATOM   6734 2HG  PRO A 418     -13.866 -14.509   1.105  1.00  1.02           H  
ATOM   6735 1HD  PRO A 418     -13.582 -11.983   0.116  1.00  1.02           H  
ATOM   6736 2HD  PRO A 418     -12.419 -12.651   1.367  1.00  1.02           H  
ATOM   6737  N   GLY A 419     -10.802 -14.809  -3.410  1.00  1.03           N  
ATOM   6738  CA  GLY A 419     -10.901 -14.881  -4.860  1.00  1.03           C  
ATOM   6739  C   GLY A 419     -12.157 -15.573  -5.291  1.00  1.03           C  
ATOM   6740  O   GLY A 419     -12.621 -16.509  -4.639  1.00  1.03           O  
ATOM   6741  H   GLY A 419     -10.013 -15.248  -2.948  1.00  1.03           H  
ATOM   6742 1HA  GLY A 419     -10.866 -13.876  -5.283  1.00  1.03           H  
ATOM   6743 2HA  GLY A 419     -10.042 -15.424  -5.252  1.00  1.03           H  
ATOM   6744  N   GLY A 420     -12.733 -15.098  -6.382  1.00  1.01           N  
ATOM   6745  CA  GLY A 420     -13.932 -15.714  -6.910  1.00  1.01           C  
ATOM   6746  C   GLY A 420     -15.244 -15.154  -6.342  1.00  1.01           C  
ATOM   6747  O   GLY A 420     -16.311 -15.336  -6.943  1.00  1.01           O  
ATOM   6748  H   GLY A 420     -12.307 -14.320  -6.894  1.00  1.01           H  
ATOM   6749 1HA  GLY A 420     -13.927 -15.644  -7.995  1.00  1.01           H  
ATOM   6750 2HA  GLY A 420     -13.876 -16.768  -6.678  1.00  1.01           H  
ATOM   6751  N   PHE A 421     -15.173 -14.378  -5.256  1.00  0.97           N  
ATOM   6752  CA  PHE A 421     -16.390 -13.834  -4.656  1.00  0.97           C  
ATOM   6753  C   PHE A 421     -16.798 -12.502  -5.271  1.00  0.97           C  
ATOM   6754  O   PHE A 421     -15.960 -11.685  -5.657  1.00  0.97           O  
ATOM   6755  CB  PHE A 421     -16.203 -13.709  -3.146  1.00  0.97           C  
ATOM   6756  CG  PHE A 421     -16.208 -15.061  -2.430  1.00  0.97           C  
ATOM   6757  CD1 PHE A 421     -15.108 -15.881  -2.506  1.00  0.97           C  
ATOM   6758  CD2 PHE A 421     -17.280 -15.482  -1.639  1.00  0.97           C  
ATOM   6759  CE1 PHE A 421     -15.060 -17.090  -1.848  1.00  0.97           C  
ATOM   6760  CE2 PHE A 421     -17.226 -16.701  -0.966  1.00  0.97           C  
ATOM   6761  CZ  PHE A 421     -16.115 -17.503  -1.076  1.00  0.97           C  
ATOM   6762  H   PHE A 421     -14.274 -14.206  -4.789  1.00  0.97           H  
ATOM   6763  HA  PHE A 421     -17.199 -14.544  -4.830  1.00  0.97           H  
ATOM   6764 1HB  PHE A 421     -15.253 -13.214  -2.934  1.00  0.97           H  
ATOM   6765 2HB  PHE A 421     -16.998 -13.091  -2.729  1.00  0.97           H  
ATOM   6766  HD1 PHE A 421     -14.262 -15.560  -3.103  1.00  0.97           H  
ATOM   6767  HD2 PHE A 421     -18.161 -14.845  -1.544  1.00  0.97           H  
ATOM   6768  HE1 PHE A 421     -14.173 -17.714  -1.939  1.00  0.97           H  
ATOM   6769  HE2 PHE A 421     -18.053 -17.027  -0.353  1.00  0.97           H  
ATOM   6770  HZ  PHE A 421     -16.072 -18.463  -0.553  1.00  0.97           H  
ATOM   6771  N   GLU A 422     -18.106 -12.303  -5.383  1.00  0.92           N  
ATOM   6772  CA  GLU A 422     -18.671 -11.075  -5.932  1.00  0.92           C  
ATOM   6773  C   GLU A 422     -18.800 -10.005  -4.853  1.00  0.92           C  
ATOM   6774  O   GLU A 422     -19.503 -10.200  -3.857  1.00  0.92           O  
ATOM   6775  CB  GLU A 422     -20.017 -11.411  -6.570  1.00  0.92           C  
ATOM   6776  CG  GLU A 422     -20.727 -10.273  -7.233  1.00  0.92           C  
ATOM   6777  CD  GLU A 422     -22.025 -10.705  -7.894  1.00  0.92           C  
ATOM   6778  OE1 GLU A 422     -22.420 -11.834  -7.719  1.00  0.92           O  
ATOM   6779  OE2 GLU A 422     -22.607  -9.905  -8.588  1.00  0.92           O  
ATOM   6780  H   GLU A 422     -18.735 -13.025  -5.063  1.00  0.92           H  
ATOM   6781  HA  GLU A 422     -17.997 -10.694  -6.705  1.00  0.92           H  
ATOM   6782 1HB  GLU A 422     -19.868 -12.183  -7.325  1.00  0.92           H  
ATOM   6783 2HB  GLU A 422     -20.683 -11.822  -5.810  1.00  0.92           H  
ATOM   6784 1HG  GLU A 422     -20.962  -9.540  -6.463  1.00  0.92           H  
ATOM   6785 2HG  GLU A 422     -20.069  -9.800  -7.959  1.00  0.92           H  
ATOM   6786  N   ILE A 423     -18.084  -8.899  -5.037  1.00  0.86           N  
ATOM   6787  CA  ILE A 423     -18.007  -7.826  -4.061  1.00  0.86           C  
ATOM   6788  C   ILE A 423     -18.704  -6.545  -4.517  1.00  0.86           C  
ATOM   6789  O   ILE A 423     -18.364  -6.010  -5.573  1.00  0.86           O  
ATOM   6790  CB  ILE A 423     -16.536  -7.502  -3.778  1.00  0.86           C  
ATOM   6791  CG1 ILE A 423     -15.830  -8.800  -3.378  1.00  0.86           C  
ATOM   6792  CG2 ILE A 423     -16.387  -6.406  -2.720  1.00  0.86           C  
ATOM   6793  CD1 ILE A 423     -16.451  -9.490  -2.182  1.00  0.86           C  
ATOM   6794  H   ILE A 423     -17.543  -8.805  -5.892  1.00  0.86           H  
ATOM   6795  HA  ILE A 423     -18.432  -8.195  -3.137  1.00  0.86           H  
ATOM   6796  HB  ILE A 423     -16.070  -7.163  -4.705  1.00  0.86           H  
ATOM   6797 1HG1 ILE A 423     -15.833  -9.490  -4.225  1.00  0.86           H  
ATOM   6798 2HG1 ILE A 423     -14.798  -8.561  -3.140  1.00  0.86           H  
ATOM   6799 1HG2 ILE A 423     -15.331  -6.198  -2.563  1.00  0.86           H  
ATOM   6800 2HG2 ILE A 423     -16.884  -5.498  -3.060  1.00  0.86           H  
ATOM   6801 3HG2 ILE A 423     -16.837  -6.732  -1.785  1.00  0.86           H  
ATOM   6802 1HD1 ILE A 423     -15.886 -10.392  -1.947  1.00  0.86           H  
ATOM   6803 2HD1 ILE A 423     -16.453  -8.826  -1.344  1.00  0.86           H  
ATOM   6804 3HD1 ILE A 423     -17.470  -9.758  -2.399  1.00  0.86           H  
ATOM   6805  N   PRO A 424     -19.700  -6.021  -3.792  1.00  0.81           N  
ATOM   6806  CA  PRO A 424     -20.364  -4.784  -4.139  1.00  0.81           C  
ATOM   6807  C   PRO A 424     -19.337  -3.680  -4.301  1.00  0.81           C  
ATOM   6808  O   PRO A 424     -18.523  -3.427  -3.406  1.00  0.81           O  
ATOM   6809  CB  PRO A 424     -21.285  -4.572  -2.947  1.00  0.81           C  
ATOM   6810  CG  PRO A 424     -21.562  -5.965  -2.429  1.00  0.81           C  
ATOM   6811  CD  PRO A 424     -20.259  -6.714  -2.621  1.00  0.81           C  
ATOM   6812  HA  PRO A 424     -20.936  -4.902  -5.057  1.00  0.81           H  
ATOM   6813 1HB  PRO A 424     -20.817  -3.905  -2.208  1.00  0.81           H  
ATOM   6814 2HB  PRO A 424     -22.191  -4.085  -3.299  1.00  0.81           H  
ATOM   6815 1HG  PRO A 424     -21.875  -5.920  -1.371  1.00  0.81           H  
ATOM   6816 2HG  PRO A 424     -22.393  -6.414  -2.991  1.00  0.81           H  
ATOM   6817 1HD  PRO A 424     -19.598  -6.616  -1.744  1.00  0.81           H  
ATOM   6818 2HD  PRO A 424     -20.510  -7.767  -2.859  1.00  0.81           H  
ATOM   6819  N   ALA A 425     -19.445  -2.953  -5.398  1.00  0.77           N  
ATOM   6820  CA  ALA A 425     -18.512  -1.884  -5.700  1.00  0.77           C  
ATOM   6821  C   ALA A 425     -18.566  -0.803  -4.655  1.00  0.77           C  
ATOM   6822  O   ALA A 425     -17.532  -0.260  -4.262  1.00  0.77           O  
ATOM   6823  CB  ALA A 425     -18.826  -1.320  -7.053  1.00  0.77           C  
ATOM   6824  H   ALA A 425     -20.179  -3.168  -6.062  1.00  0.77           H  
ATOM   6825  HA  ALA A 425     -17.505  -2.296  -5.711  1.00  0.77           H  
ATOM   6826 1HB  ALA A 425     -18.128  -0.539  -7.300  1.00  0.77           H  
ATOM   6827 2HB  ALA A 425     -18.744  -2.123  -7.752  1.00  0.77           H  
ATOM   6828 3HB  ALA A 425     -19.838  -0.914  -7.068  1.00  0.77           H  
ATOM   6829  N   TRP A 426     -19.764  -0.506  -4.155  1.00  0.73           N  
ATOM   6830  CA  TRP A 426     -19.888   0.529  -3.142  1.00  0.73           C  
ATOM   6831  C   TRP A 426     -19.117   0.192  -1.877  1.00  0.73           C  
ATOM   6832  O   TRP A 426     -18.709   1.089  -1.145  1.00  0.73           O  
ATOM   6833  CB  TRP A 426     -21.351   0.797  -2.754  1.00  0.73           C  
ATOM   6834  CG  TRP A 426     -22.075  -0.379  -2.104  1.00  0.73           C  
ATOM   6835  CD1 TRP A 426     -22.876  -1.279  -2.733  1.00  0.73           C  
ATOM   6836  CD2 TRP A 426     -22.025  -0.802  -0.707  1.00  0.73           C  
ATOM   6837  NE1 TRP A 426     -23.349  -2.210  -1.829  1.00  0.73           N  
ATOM   6838  CE2 TRP A 426     -22.822  -1.941  -0.596  1.00  0.73           C  
ATOM   6839  CE3 TRP A 426     -21.366  -0.320   0.433  1.00  0.73           C  
ATOM   6840  CZ2 TRP A 426     -22.980  -2.611   0.609  1.00  0.73           C  
ATOM   6841  CZ3 TRP A 426     -21.516  -1.002   1.630  1.00  0.73           C  
ATOM   6842  CH2 TRP A 426     -22.301  -2.113   1.718  1.00  0.73           C  
ATOM   6843  H   TRP A 426     -20.584  -0.988  -4.497  1.00  0.73           H  
ATOM   6844  HA  TRP A 426     -19.476   1.451  -3.550  1.00  0.73           H  
ATOM   6845 1HB  TRP A 426     -21.388   1.637  -2.060  1.00  0.73           H  
ATOM   6846 2HB  TRP A 426     -21.910   1.088  -3.643  1.00  0.73           H  
ATOM   6847  HD1 TRP A 426     -23.119  -1.262  -3.793  1.00  0.73           H  
ATOM   6848  HE1 TRP A 426     -23.969  -2.979  -2.047  1.00  0.73           H  
ATOM   6849  HE3 TRP A 426     -20.732   0.565   0.373  1.00  0.73           H  
ATOM   6850  HZ2 TRP A 426     -23.601  -3.505   0.697  1.00  0.73           H  
ATOM   6851  HZ3 TRP A 426     -20.987  -0.633   2.500  1.00  0.73           H  
ATOM   6852  HH2 TRP A 426     -22.393  -2.625   2.677  1.00  0.73           H  
ATOM   6853  N   LYS A 427     -18.911  -1.096  -1.608  1.00  0.70           N  
ATOM   6854  CA  LYS A 427     -18.244  -1.486  -0.390  1.00  0.70           C  
ATOM   6855  C   LYS A 427     -16.774  -1.322  -0.590  1.00  0.70           C  
ATOM   6856  O   LYS A 427     -16.062  -0.783   0.256  1.00  0.70           O  
ATOM   6857  CB  LYS A 427     -18.579  -2.911  -0.026  1.00  0.70           C  
ATOM   6858  CG  LYS A 427     -17.996  -3.307   1.217  1.00  0.70           C  
ATOM   6859  CD  LYS A 427     -18.442  -4.644   1.626  1.00  0.70           C  
ATOM   6860  CE  LYS A 427     -17.860  -4.896   2.921  1.00  0.70           C  
ATOM   6861  NZ  LYS A 427     -18.250  -6.139   3.508  1.00  0.70           N  
ATOM   6862  H   LYS A 427     -19.190  -1.820  -2.261  1.00  0.70           H  
ATOM   6863  HA  LYS A 427     -18.549  -0.828   0.421  1.00  0.70           H  
ATOM   6864 1HB  LYS A 427     -19.660  -3.032   0.040  1.00  0.70           H  
ATOM   6865 2HB  LYS A 427     -18.221  -3.585  -0.806  1.00  0.70           H  
ATOM   6866 1HG  LYS A 427     -16.912  -3.311   1.117  1.00  0.70           H  
ATOM   6867 2HG  LYS A 427     -18.268  -2.587   1.994  1.00  0.70           H  
ATOM   6868 1HD  LYS A 427     -19.534  -4.687   1.700  1.00  0.70           H  
ATOM   6869 2HD  LYS A 427     -18.099  -5.393   0.912  1.00  0.70           H  
ATOM   6870 1HE  LYS A 427     -16.779  -4.883   2.829  1.00  0.70           H  
ATOM   6871 2HE  LYS A 427     -18.168  -4.091   3.589  1.00  0.70           H  
ATOM   6872 1HZ  LYS A 427     -17.764  -6.119   4.412  1.00  0.70           H  
ATOM   6873 2HZ  LYS A 427     -19.270  -6.175   3.636  1.00  0.70           H  
ATOM   6874 3HZ  LYS A 427     -17.972  -6.927   2.970  1.00  0.70           H  
ATOM   6875  N   LEU A 428     -16.318  -1.755  -1.751  1.00  0.68           N  
ATOM   6876  CA  LEU A 428     -14.914  -1.653  -2.076  1.00  0.68           C  
ATOM   6877  C   LEU A 428     -14.503  -0.175  -1.986  1.00  0.68           C  
ATOM   6878  O   LEU A 428     -13.499   0.167  -1.355  1.00  0.68           O  
ATOM   6879  CB  LEU A 428     -14.696  -2.254  -3.454  1.00  0.68           C  
ATOM   6880  CG  LEU A 428     -13.309  -2.234  -3.961  1.00  0.68           C  
ATOM   6881  CD1 LEU A 428     -12.396  -3.036  -3.008  1.00  0.68           C  
ATOM   6882  CD2 LEU A 428     -13.306  -2.828  -5.367  1.00  0.68           C  
ATOM   6883  H   LEU A 428     -16.969  -2.182  -2.414  1.00  0.68           H  
ATOM   6884  HA  LEU A 428     -14.339  -2.221  -1.348  1.00  0.68           H  
ATOM   6885 1HB  LEU A 428     -15.042  -3.289  -3.442  1.00  0.68           H  
ATOM   6886 2HB  LEU A 428     -15.310  -1.702  -4.168  1.00  0.68           H  
ATOM   6887  HG  LEU A 428     -12.966  -1.214  -3.995  1.00  0.68           H  
ATOM   6888 1HD1 LEU A 428     -11.378  -3.014  -3.371  1.00  0.68           H  
ATOM   6889 2HD1 LEU A 428     -12.429  -2.588  -2.014  1.00  0.68           H  
ATOM   6890 3HD1 LEU A 428     -12.739  -4.069  -2.956  1.00  0.68           H  
ATOM   6891 1HD2 LEU A 428     -12.311  -2.811  -5.777  1.00  0.68           H  
ATOM   6892 2HD2 LEU A 428     -13.662  -3.856  -5.325  1.00  0.68           H  
ATOM   6893 3HD2 LEU A 428     -13.966  -2.241  -5.999  1.00  0.68           H  
ATOM   6894  N   ILE A 429     -15.336   0.696  -2.563  1.00  0.67           N  
ATOM   6895  CA  ILE A 429     -15.142   2.137  -2.518  1.00  0.67           C  
ATOM   6896  C   ILE A 429     -15.188   2.736  -1.113  1.00  0.67           C  
ATOM   6897  O   ILE A 429     -14.292   3.497  -0.738  1.00  0.67           O  
ATOM   6898  CB  ILE A 429     -16.174   2.804  -3.443  1.00  0.67           C  
ATOM   6899  CG1 ILE A 429     -15.774   2.468  -4.921  1.00  0.67           C  
ATOM   6900  CG2 ILE A 429     -16.360   4.277  -3.138  1.00  0.67           C  
ATOM   6901  CD1 ILE A 429     -16.822   2.787  -5.940  1.00  0.67           C  
ATOM   6902  H   ILE A 429     -16.144   0.334  -3.070  1.00  0.67           H  
ATOM   6903  HA  ILE A 429     -14.159   2.346  -2.929  1.00  0.67           H  
ATOM   6904  HB  ILE A 429     -17.132   2.313  -3.289  1.00  0.67           H  
ATOM   6905 1HG1 ILE A 429     -14.873   3.024  -5.179  1.00  0.67           H  
ATOM   6906 2HG1 ILE A 429     -15.552   1.400  -4.984  1.00  0.67           H  
ATOM   6907 1HG2 ILE A 429     -17.113   4.696  -3.806  1.00  0.67           H  
ATOM   6908 2HG2 ILE A 429     -16.684   4.399  -2.113  1.00  0.67           H  
ATOM   6909 3HG2 ILE A 429     -15.464   4.776  -3.261  1.00  0.67           H  
ATOM   6910 1HD1 ILE A 429     -16.458   2.511  -6.929  1.00  0.67           H  
ATOM   6911 2HD1 ILE A 429     -17.725   2.218  -5.713  1.00  0.67           H  
ATOM   6912 3HD1 ILE A 429     -17.045   3.854  -5.916  1.00  0.67           H  
ATOM   6913  N   ARG A 430     -16.178   2.381  -0.292  1.00  0.66           N  
ATOM   6914  CA  ARG A 430     -16.195   2.948   1.052  1.00  0.66           C  
ATOM   6915  C   ARG A 430     -14.963   2.511   1.855  1.00  0.66           C  
ATOM   6916  O   ARG A 430     -14.393   3.310   2.605  1.00  0.66           O  
ATOM   6917  CB  ARG A 430     -17.479   2.587   1.785  1.00  0.66           C  
ATOM   6918  CG  ARG A 430     -18.779   3.223   1.201  1.00  0.66           C  
ATOM   6919  CD  ARG A 430     -18.843   4.716   1.365  1.00  0.66           C  
ATOM   6920  NE  ARG A 430     -20.108   5.279   0.869  1.00  0.66           N  
ATOM   6921  CZ  ARG A 430     -20.308   5.731  -0.366  1.00  0.66           C  
ATOM   6922  NH1 ARG A 430     -19.390   5.699  -1.282  1.00  0.66           N  
ATOM   6923  NH2 ARG A 430     -21.466   6.214  -0.658  1.00  0.66           N  
ATOM   6924  H   ARG A 430     -16.929   1.759  -0.597  1.00  0.66           H  
ATOM   6925  HA  ARG A 430     -16.169   4.034   0.959  1.00  0.66           H  
ATOM   6926 1HB  ARG A 430     -17.611   1.503   1.756  1.00  0.66           H  
ATOM   6927 2HB  ARG A 430     -17.392   2.877   2.829  1.00  0.66           H  
ATOM   6928 1HG  ARG A 430     -18.815   3.046   0.143  1.00  0.66           H  
ATOM   6929 2HG  ARG A 430     -19.644   2.773   1.666  1.00  0.66           H  
ATOM   6930 1HD  ARG A 430     -18.735   4.997   2.394  1.00  0.66           H  
ATOM   6931 2HD  ARG A 430     -18.031   5.166   0.794  1.00  0.66           H  
ATOM   6932  HE  ARG A 430     -20.929   5.357   1.489  1.00  0.66           H  
ATOM   6933 1HH1 ARG A 430     -18.485   5.317  -1.083  1.00  0.66           H  
ATOM   6934 2HH1 ARG A 430     -19.643   6.057  -2.210  1.00  0.66           H  
ATOM   6935 1HH2 ARG A 430     -22.178   6.217   0.070  1.00  0.66           H  
ATOM   6936 2HH2 ARG A 430     -21.627   6.573  -1.599  1.00  0.66           H  
ATOM   6937  N   LEU A 431     -14.522   1.256   1.681  1.00  0.65           N  
ATOM   6938  CA  LEU A 431     -13.332   0.773   2.380  1.00  0.65           C  
ATOM   6939  C   LEU A 431     -12.085   1.526   1.901  1.00  0.65           C  
ATOM   6940  O   LEU A 431     -11.264   1.974   2.700  1.00  0.65           O  
ATOM   6941  CB  LEU A 431     -13.143  -0.727   2.102  1.00  0.65           C  
ATOM   6942  CG  LEU A 431     -14.173  -1.724   2.709  1.00  0.65           C  
ATOM   6943  CD1 LEU A 431     -13.987  -3.070   2.101  1.00  0.65           C  
ATOM   6944  CD2 LEU A 431     -13.970  -1.842   4.187  1.00  0.65           C  
ATOM   6945  H   LEU A 431     -15.027   0.620   1.061  1.00  0.65           H  
ATOM   6946  HA  LEU A 431     -13.449   0.941   3.445  1.00  0.65           H  
ATOM   6947 1HB  LEU A 431     -13.150  -0.873   1.023  1.00  0.65           H  
ATOM   6948 2HB  LEU A 431     -12.167  -0.998   2.471  1.00  0.65           H  
ATOM   6949  HG  LEU A 431     -15.171  -1.383   2.488  1.00  0.65           H  
ATOM   6950 1HD1 LEU A 431     -14.713  -3.753   2.525  1.00  0.65           H  
ATOM   6951 2HD1 LEU A 431     -14.132  -2.992   1.024  1.00  0.65           H  
ATOM   6952 3HD1 LEU A 431     -12.999  -3.437   2.310  1.00  0.65           H  
ATOM   6953 1HD2 LEU A 431     -14.698  -2.545   4.606  1.00  0.65           H  
ATOM   6954 2HD2 LEU A 431     -12.965  -2.201   4.391  1.00  0.65           H  
ATOM   6955 3HD2 LEU A 431     -14.096  -0.890   4.631  1.00  0.65           H  
ATOM   6956  N   TRP A 432     -11.974   1.753   0.591  1.00  0.66           N  
ATOM   6957  CA  TRP A 432     -10.807   2.448   0.060  1.00  0.66           C  
ATOM   6958  C   TRP A 432     -10.679   3.872   0.593  1.00  0.66           C  
ATOM   6959  O   TRP A 432      -9.582   4.366   0.914  1.00  0.66           O  
ATOM   6960  CB  TRP A 432     -10.889   2.567  -1.444  1.00  0.66           C  
ATOM   6961  CG  TRP A 432     -10.583   1.386  -2.239  1.00  0.66           C  
ATOM   6962  CD1 TRP A 432      -9.885   0.268  -1.909  1.00  0.66           C  
ATOM   6963  CD2 TRP A 432     -10.955   1.244  -3.608  1.00  0.66           C  
ATOM   6964  NE1 TRP A 432      -9.808  -0.562  -2.999  1.00  0.66           N  
ATOM   6965  CE2 TRP A 432     -10.458   0.031  -4.045  1.00  0.66           C  
ATOM   6966  CE3 TRP A 432     -11.654   2.056  -4.491  1.00  0.66           C  
ATOM   6967  CZ2 TRP A 432     -10.633  -0.395  -5.347  1.00  0.66           C  
ATOM   6968  CZ3 TRP A 432     -11.830   1.633  -5.776  1.00  0.66           C  
ATOM   6969  CH2 TRP A 432     -11.326   0.431  -6.198  1.00  0.66           C  
ATOM   6970  H   TRP A 432     -12.673   1.382  -0.056  1.00  0.66           H  
ATOM   6971  HA  TRP A 432      -9.933   1.871   0.327  1.00  0.66           H  
ATOM   6972 1HB  TRP A 432     -11.886   2.908  -1.718  1.00  0.66           H  
ATOM   6973 2HB  TRP A 432     -10.206   3.314  -1.758  1.00  0.66           H  
ATOM   6974  HD1 TRP A 432      -9.444   0.071  -0.934  1.00  0.66           H  
ATOM   6975  HE1 TRP A 432      -9.335  -1.461  -3.047  1.00  0.66           H  
ATOM   6976  HE3 TRP A 432     -12.045   3.014  -4.163  1.00  0.66           H  
ATOM   6977  HZ2 TRP A 432     -10.242  -1.324  -5.705  1.00  0.66           H  
ATOM   6978  HZ3 TRP A 432     -12.372   2.287  -6.449  1.00  0.66           H  
ATOM   6979  HH2 TRP A 432     -11.467   0.124  -7.223  1.00  0.66           H  
ATOM   6980  N   ILE A 433     -11.811   4.551   0.685  1.00  0.68           N  
ATOM   6981  CA  ILE A 433     -11.809   5.909   1.183  1.00  0.68           C  
ATOM   6982  C   ILE A 433     -11.480   5.953   2.660  1.00  0.68           C  
ATOM   6983  O   ILE A 433     -10.595   6.690   3.100  1.00  0.68           O  
ATOM   6984  CB  ILE A 433     -13.173   6.556   0.940  1.00  0.68           C  
ATOM   6985  CG1 ILE A 433     -13.369   6.699  -0.554  1.00  0.68           C  
ATOM   6986  CG2 ILE A 433     -13.236   7.893   1.628  1.00  0.68           C  
ATOM   6987  CD1 ILE A 433     -14.739   7.046  -0.936  1.00  0.68           C  
ATOM   6988  H   ILE A 433     -12.690   4.117   0.386  1.00  0.68           H  
ATOM   6989  HA  ILE A 433     -11.051   6.474   0.656  1.00  0.68           H  
ATOM   6990  HB  ILE A 433     -13.962   5.896   1.315  1.00  0.68           H  
ATOM   6991 1HG1 ILE A 433     -12.702   7.468  -0.935  1.00  0.68           H  
ATOM   6992 2HG1 ILE A 433     -13.113   5.753  -1.031  1.00  0.68           H  
ATOM   6993 1HG2 ILE A 433     -14.202   8.361   1.442  1.00  0.68           H  
ATOM   6994 2HG2 ILE A 433     -13.095   7.767   2.702  1.00  0.68           H  
ATOM   6995 3HG2 ILE A 433     -12.442   8.508   1.226  1.00  0.68           H  
ATOM   6996 1HD1 ILE A 433     -14.767   7.103  -2.000  1.00  0.68           H  
ATOM   6997 2HD1 ILE A 433     -15.423   6.271  -0.591  1.00  0.68           H  
ATOM   6998 3HD1 ILE A 433     -15.018   8.002  -0.501  1.00  0.68           H  
ATOM   6999  N   ALA A 434     -12.161   5.115   3.421  1.00  0.71           N  
ATOM   7000  CA  ALA A 434     -12.012   5.044   4.858  1.00  0.71           C  
ATOM   7001  C   ALA A 434     -10.619   4.700   5.326  1.00  0.71           C  
ATOM   7002  O   ALA A 434     -10.193   5.139   6.391  1.00  0.71           O  
ATOM   7003  CB  ALA A 434     -12.949   4.029   5.376  1.00  0.71           C  
ATOM   7004  H   ALA A 434     -12.855   4.500   2.994  1.00  0.71           H  
ATOM   7005  HA  ALA A 434     -12.273   6.021   5.264  1.00  0.71           H  
ATOM   7006 1HB  ALA A 434     -12.873   4.019   6.456  1.00  0.71           H  
ATOM   7007 2HB  ALA A 434     -13.930   4.331   5.045  1.00  0.71           H  
ATOM   7008 3HB  ALA A 434     -12.700   3.046   4.970  1.00  0.71           H  
ATOM   7009  N   GLU A 435      -9.909   3.883   4.568  1.00  0.75           N  
ATOM   7010  CA  GLU A 435      -8.576   3.496   4.979  1.00  0.75           C  
ATOM   7011  C   GLU A 435      -7.493   4.453   4.473  1.00  0.75           C  
ATOM   7012  O   GLU A 435      -6.307   4.241   4.736  1.00  0.75           O  
ATOM   7013  CB  GLU A 435      -8.292   2.075   4.540  1.00  0.75           C  
ATOM   7014  CG  GLU A 435      -9.209   1.081   5.174  1.00  0.75           C  
ATOM   7015  CD  GLU A 435      -8.938  -0.270   4.819  1.00  0.75           C  
ATOM   7016  OE1 GLU A 435      -8.019  -0.440   4.111  1.00  0.75           O  
ATOM   7017  OE2 GLU A 435      -9.598  -1.182   5.284  1.00  0.75           O  
ATOM   7018  H   GLU A 435     -10.314   3.489   3.717  1.00  0.75           H  
ATOM   7019  HA  GLU A 435      -8.545   3.515   6.067  1.00  0.75           H  
ATOM   7020 1HB  GLU A 435      -8.386   1.997   3.459  1.00  0.75           H  
ATOM   7021 2HB  GLU A 435      -7.289   1.832   4.813  1.00  0.75           H  
ATOM   7022 1HG  GLU A 435      -9.134   1.185   6.248  1.00  0.75           H  
ATOM   7023 2HG  GLU A 435     -10.204   1.329   4.857  1.00  0.75           H  
ATOM   7024  N   GLY A 436      -7.890   5.506   3.751  1.00  0.82           N  
ATOM   7025  CA  GLY A 436      -6.947   6.493   3.239  1.00  0.82           C  
ATOM   7026  C   GLY A 436      -6.298   6.192   1.889  1.00  0.82           C  
ATOM   7027  O   GLY A 436      -5.364   6.896   1.491  1.00  0.82           O  
ATOM   7028  H   GLY A 436      -8.882   5.660   3.567  1.00  0.82           H  
ATOM   7029 1HA  GLY A 436      -7.468   7.446   3.159  1.00  0.82           H  
ATOM   7030 2HA  GLY A 436      -6.164   6.635   3.980  1.00  0.82           H  
ATOM   7031  N   PHE A 437      -6.789   5.202   1.136  1.00  0.93           N  
ATOM   7032  CA  PHE A 437      -6.155   4.928  -0.153  1.00  0.93           C  
ATOM   7033  C   PHE A 437      -6.499   6.053  -1.116  1.00  0.93           C  
ATOM   7034  O   PHE A 437      -5.706   6.431  -1.977  1.00  0.93           O  
ATOM   7035  CB  PHE A 437      -6.667   3.637  -0.762  1.00  0.93           C  
ATOM   7036  CG  PHE A 437      -6.236   2.381  -0.140  1.00  0.93           C  
ATOM   7037  CD1 PHE A 437      -7.043   1.757   0.746  1.00  0.93           C  
ATOM   7038  CD2 PHE A 437      -5.054   1.795  -0.473  1.00  0.93           C  
ATOM   7039  CE1 PHE A 437      -6.691   0.578   1.296  1.00  0.93           C  
ATOM   7040  CE2 PHE A 437      -4.684   0.585   0.096  1.00  0.93           C  
ATOM   7041  CZ  PHE A 437      -5.502  -0.011   0.974  1.00  0.93           C  
ATOM   7042  H   PHE A 437      -7.603   4.661   1.426  1.00  0.93           H  
ATOM   7043  HA  PHE A 437      -5.073   4.881  -0.022  1.00  0.93           H  
ATOM   7044 1HB  PHE A 437      -7.753   3.651  -0.776  1.00  0.93           H  
ATOM   7045 2HB  PHE A 437      -6.341   3.618  -1.785  1.00  0.93           H  
ATOM   7046  HD1 PHE A 437      -7.975   2.219   1.015  1.00  0.93           H  
ATOM   7047  HD2 PHE A 437      -4.419   2.294  -1.191  1.00  0.93           H  
ATOM   7048  HE1 PHE A 437      -7.361   0.105   1.999  1.00  0.93           H  
ATOM   7049  HE2 PHE A 437      -3.751   0.098  -0.155  1.00  0.93           H  
ATOM   7050  HZ  PHE A 437      -5.216  -0.961   1.417  1.00  0.93           H  
ATOM   7051  N   ILE A 438      -7.704   6.579  -0.950  1.00  1.09           N  
ATOM   7052  CA  ILE A 438      -8.212   7.669  -1.767  1.00  1.09           C  
ATOM   7053  C   ILE A 438      -8.073   8.997  -1.015  1.00  1.09           C  
ATOM   7054  O   ILE A 438      -8.619   9.153   0.077  1.00  1.09           O  
ATOM   7055  CB  ILE A 438      -9.691   7.414  -2.072  1.00  1.09           C  
ATOM   7056  CG1 ILE A 438      -9.864   6.032  -2.694  1.00  1.09           C  
ATOM   7057  CG2 ILE A 438     -10.264   8.455  -2.967  1.00  1.09           C  
ATOM   7058  CD1 ILE A 438      -9.150   5.819  -4.012  1.00  1.09           C  
ATOM   7059  H   ILE A 438      -8.296   6.164  -0.231  1.00  1.09           H  
ATOM   7060  HA  ILE A 438      -7.640   7.723  -2.692  1.00  1.09           H  
ATOM   7061  HB  ILE A 438     -10.235   7.431  -1.151  1.00  1.09           H  
ATOM   7062 1HG1 ILE A 438      -9.472   5.320  -1.991  1.00  1.09           H  
ATOM   7063 2HG1 ILE A 438     -10.913   5.836  -2.827  1.00  1.09           H  
ATOM   7064 1HG2 ILE A 438     -11.317   8.255  -3.144  1.00  1.09           H  
ATOM   7065 2HG2 ILE A 438     -10.156   9.432  -2.512  1.00  1.09           H  
ATOM   7066 3HG2 ILE A 438      -9.734   8.426  -3.896  1.00  1.09           H  
ATOM   7067 1HD1 ILE A 438      -9.324   4.799  -4.358  1.00  1.09           H  
ATOM   7068 2HD1 ILE A 438      -9.534   6.522  -4.754  1.00  1.09           H  
ATOM   7069 3HD1 ILE A 438      -8.078   5.979  -3.881  1.00  1.09           H  
ATOM   7070  N   GLN A 439      -7.341   9.944  -1.595  1.00  1.31           N  
ATOM   7071  CA  GLN A 439      -7.151  11.257  -0.980  1.00  1.31           C  
ATOM   7072  C   GLN A 439      -7.932  12.341  -1.713  1.00  1.31           C  
ATOM   7073  O   GLN A 439      -8.160  12.246  -2.917  1.00  1.31           O  
ATOM   7074  CB  GLN A 439      -5.664  11.632  -0.938  1.00  1.31           C  
ATOM   7075  CG  GLN A 439      -4.786  10.712  -0.089  1.00  1.31           C  
ATOM   7076  CD  GLN A 439      -5.128  10.846   1.387  1.00  1.31           C  
ATOM   7077  OE1 GLN A 439      -5.224  11.967   1.898  1.00  1.31           O  
ATOM   7078  NE2 GLN A 439      -5.310   9.741   2.080  1.00  1.31           N  
ATOM   7079  H   GLN A 439      -6.897   9.739  -2.476  1.00  1.31           H  
ATOM   7080  HA  GLN A 439      -7.523  11.217   0.044  1.00  1.31           H  
ATOM   7081 1HB  GLN A 439      -5.263  11.627  -1.953  1.00  1.31           H  
ATOM   7082 2HB  GLN A 439      -5.558  12.651  -0.556  1.00  1.31           H  
ATOM   7083 1HG  GLN A 439      -4.954   9.672  -0.390  1.00  1.31           H  
ATOM   7084 2HG  GLN A 439      -3.736  10.977  -0.228  1.00  1.31           H  
ATOM   7085 1HE2 GLN A 439      -5.537   9.797   3.048  1.00  1.31           H  
ATOM   7086 2HE2 GLN A 439      -5.216   8.818   1.650  1.00  1.31           H  
ATOM   7087  N   TYR A 440      -8.313  13.385  -0.984  1.00  1.55           N  
ATOM   7088  CA  TYR A 440      -9.000  14.529  -1.575  1.00  1.55           C  
ATOM   7089  C   TYR A 440      -8.043  15.660  -1.906  1.00  1.55           C  
ATOM   7090  O   TYR A 440      -7.372  16.184  -1.017  1.00  1.55           O  
ATOM   7091  CB  TYR A 440     -10.082  15.042  -0.626  1.00  1.55           C  
ATOM   7092  CG  TYR A 440     -10.758  16.293  -1.103  1.00  1.55           C  
ATOM   7093  CD1 TYR A 440     -11.655  16.257  -2.156  1.00  1.55           C  
ATOM   7094  CD2 TYR A 440     -10.469  17.496  -0.474  1.00  1.55           C  
ATOM   7095  CE1 TYR A 440     -12.260  17.433  -2.580  1.00  1.55           C  
ATOM   7096  CE2 TYR A 440     -11.070  18.658  -0.893  1.00  1.55           C  
ATOM   7097  CZ  TYR A 440     -11.959  18.634  -1.939  1.00  1.55           C  
ATOM   7098  OH  TYR A 440     -12.555  19.802  -2.353  1.00  1.55           O  
ATOM   7099  H   TYR A 440      -8.107  13.391   0.005  1.00  1.55           H  
ATOM   7100  HA  TYR A 440      -9.474  14.209  -2.504  1.00  1.55           H  
ATOM   7101 1HB  TYR A 440     -10.841  14.292  -0.495  1.00  1.55           H  
ATOM   7102 2HB  TYR A 440      -9.646  15.240   0.350  1.00  1.55           H  
ATOM   7103  HD1 TYR A 440     -11.881  15.312  -2.652  1.00  1.55           H  
ATOM   7104  HD2 TYR A 440      -9.761  17.519   0.355  1.00  1.55           H  
ATOM   7105  HE1 TYR A 440     -12.964  17.417  -3.414  1.00  1.55           H  
ATOM   7106  HE2 TYR A 440     -10.838  19.601  -0.397  1.00  1.55           H  
ATOM   7107  HH  TYR A 440     -13.020  19.641  -3.182  1.00  1.55           H  
ATOM   7108  N   LYS A 441      -7.973  16.019  -3.187  1.00  1.76           N  
ATOM   7109  CA  LYS A 441      -7.085  17.090  -3.632  1.00  1.76           C  
ATOM   7110  C   LYS A 441      -7.740  18.127  -4.555  1.00  1.76           C  
ATOM   7111  O   LYS A 441      -7.399  19.309  -4.506  1.00  1.76           O  
ATOM   7112  CB  LYS A 441      -5.850  16.500  -4.320  1.00  1.76           C  
ATOM   7113  CG  LYS A 441      -4.950  15.681  -3.395  1.00  1.76           C  
ATOM   7114  CD  LYS A 441      -3.700  15.194  -4.099  1.00  1.76           C  
ATOM   7115  CE  LYS A 441      -2.786  14.487  -3.119  1.00  1.76           C  
ATOM   7116  NZ  LYS A 441      -1.535  14.002  -3.756  1.00  1.76           N  
ATOM   7117  H   LYS A 441      -8.551  15.531  -3.852  1.00  1.76           H  
ATOM   7118  HA  LYS A 441      -6.745  17.629  -2.748  1.00  1.76           H  
ATOM   7119 1HB  LYS A 441      -6.164  15.859  -5.143  1.00  1.76           H  
ATOM   7120 2HB  LYS A 441      -5.253  17.308  -4.743  1.00  1.76           H  
ATOM   7121 1HG  LYS A 441      -4.664  16.291  -2.534  1.00  1.76           H  
ATOM   7122 2HG  LYS A 441      -5.494  14.811  -3.029  1.00  1.76           H  
ATOM   7123 1HD  LYS A 441      -3.974  14.500  -4.895  1.00  1.76           H  
ATOM   7124 2HD  LYS A 441      -3.170  16.038  -4.538  1.00  1.76           H  
ATOM   7125 1HE  LYS A 441      -2.528  15.185  -2.329  1.00  1.76           H  
ATOM   7126 2HE  LYS A 441      -3.311  13.637  -2.679  1.00  1.76           H  
ATOM   7127 1HZ  LYS A 441      -0.964  13.558  -3.023  1.00  1.76           H  
ATOM   7128 2HZ  LYS A 441      -1.741  13.336  -4.478  1.00  1.76           H  
ATOM   7129 3HZ  LYS A 441      -1.024  14.775  -4.147  1.00  1.76           H  
ATOM   7130  N   GLY A 442      -8.618  17.665  -5.446  1.00  1.85           N  
ATOM   7131  CA  GLY A 442      -9.207  18.520  -6.480  1.00  1.85           C  
ATOM   7132  C   GLY A 442     -10.667  18.865  -6.219  1.00  1.85           C  
ATOM   7133  O   GLY A 442     -11.096  19.007  -5.080  1.00  1.85           O  
ATOM   7134  H   GLY A 442      -8.877  16.694  -5.422  1.00  1.85           H  
ATOM   7135 1HA  GLY A 442      -8.629  19.441  -6.559  1.00  1.85           H  
ATOM   7136 2HA  GLY A 442      -9.123  18.020  -7.444  1.00  1.85           H  
ATOM   7137  N   HIS A 443     -11.428  19.038  -7.300  1.00  1.80           N  
ATOM   7138  CA  HIS A 443     -12.842  19.413  -7.209  1.00  1.80           C  
ATOM   7139  C   HIS A 443     -13.775  18.222  -6.987  1.00  1.80           C  
ATOM   7140  O   HIS A 443     -14.967  18.391  -6.730  1.00  1.80           O  
ATOM   7141  CB  HIS A 443     -13.267  20.140  -8.485  1.00  1.80           C  
ATOM   7142  CG  HIS A 443     -13.164  19.289  -9.722  1.00  1.80           C  
ATOM   7143  ND1 HIS A 443     -11.951  18.872 -10.242  1.00  1.80           N  
ATOM   7144  CD2 HIS A 443     -14.117  18.786 -10.543  1.00  1.80           C  
ATOM   7145  CE1 HIS A 443     -12.169  18.147 -11.328  1.00  1.80           C  
ATOM   7146  NE2 HIS A 443     -13.472  18.083 -11.533  1.00  1.80           N  
ATOM   7147  H   HIS A 443     -11.015  18.916  -8.213  1.00  1.80           H  
ATOM   7148  HA  HIS A 443     -12.976  20.095  -6.370  1.00  1.80           H  
ATOM   7149 1HB  HIS A 443     -14.300  20.472  -8.384  1.00  1.80           H  
ATOM   7150 2HB  HIS A 443     -12.650  21.026  -8.624  1.00  1.80           H  
ATOM   7151  HD2 HIS A 443     -15.194  18.915 -10.438  1.00  1.80           H  
ATOM   7152  HE1 HIS A 443     -11.404  17.684 -11.949  1.00  1.80           H  
ATOM   7153  HE2 HIS A 443     -13.928  17.596 -12.291  1.00  1.80           H  
ATOM   7154  N   LEU A 444     -13.235  17.020  -7.106  1.00  1.62           N  
ATOM   7155  CA  LEU A 444     -14.033  15.814  -6.973  1.00  1.62           C  
ATOM   7156  C   LEU A 444     -14.061  15.278  -5.558  1.00  1.62           C  
ATOM   7157  O   LEU A 444     -13.054  15.286  -4.853  1.00  1.62           O  
ATOM   7158  CB  LEU A 444     -13.503  14.723  -7.897  1.00  1.62           C  
ATOM   7159  CG  LEU A 444     -13.555  15.021  -9.368  1.00  1.62           C  
ATOM   7160  CD1 LEU A 444     -12.948  13.854 -10.132  1.00  1.62           C  
ATOM   7161  CD2 LEU A 444     -15.001  15.263  -9.772  1.00  1.62           C  
ATOM   7162  H   LEU A 444     -12.250  16.950  -7.307  1.00  1.62           H  
ATOM   7163  HA  LEU A 444     -15.056  16.047  -7.266  1.00  1.62           H  
ATOM   7164 1HB  LEU A 444     -12.464  14.536  -7.640  1.00  1.62           H  
ATOM   7165 2HB  LEU A 444     -14.054  13.817  -7.718  1.00  1.62           H  
ATOM   7166  HG  LEU A 444     -12.966  15.907  -9.581  1.00  1.62           H  
ATOM   7167 1HD1 LEU A 444     -12.974  14.066 -11.200  1.00  1.62           H  
ATOM   7168 2HD1 LEU A 444     -11.915  13.712  -9.817  1.00  1.62           H  
ATOM   7169 3HD1 LEU A 444     -13.517  12.939  -9.931  1.00  1.62           H  
ATOM   7170 1HD2 LEU A 444     -15.048  15.483 -10.838  1.00  1.62           H  
ATOM   7171 2HD2 LEU A 444     -15.594  14.374  -9.559  1.00  1.62           H  
ATOM   7172 3HD2 LEU A 444     -15.398  16.109  -9.208  1.00  1.62           H  
ATOM   7173  N   SER A 445     -15.208  14.748  -5.167  1.00  1.39           N  
ATOM   7174  CA  SER A 445     -15.348  14.149  -3.852  1.00  1.39           C  
ATOM   7175  C   SER A 445     -14.548  12.867  -3.776  1.00  1.39           C  
ATOM   7176  O   SER A 445     -14.186  12.302  -4.810  1.00  1.39           O  
ATOM   7177  CB  SER A 445     -16.813  13.857  -3.559  1.00  1.39           C  
ATOM   7178  OG  SER A 445     -17.329  12.834  -4.403  1.00  1.39           O  
ATOM   7179  H   SER A 445     -16.001  14.778  -5.792  1.00  1.39           H  
ATOM   7180  HA  SER A 445     -14.961  14.846  -3.105  1.00  1.39           H  
ATOM   7181 1HB  SER A 445     -16.921  13.553  -2.520  1.00  1.39           H  
ATOM   7182 2HB  SER A 445     -17.397  14.766  -3.691  1.00  1.39           H  
ATOM   7183  HG  SER A 445     -18.270  12.759  -4.172  1.00  1.39           H  
ATOM   7184  N   LEU A 446     -14.321  12.382  -2.559  1.00  1.17           N  
ATOM   7185  CA  LEU A 446     -13.610  11.128  -2.350  1.00  1.17           C  
ATOM   7186  C   LEU A 446     -14.353   9.986  -3.011  1.00  1.17           C  
ATOM   7187  O   LEU A 446     -13.742   9.074  -3.567  1.00  1.17           O  
ATOM   7188  CB  LEU A 446     -13.483  10.885  -0.852  1.00  1.17           C  
ATOM   7189  CG  LEU A 446     -12.533  11.805  -0.132  1.00  1.17           C  
ATOM   7190  CD1 LEU A 446     -12.692  11.669   1.368  1.00  1.17           C  
ATOM   7191  CD2 LEU A 446     -11.134  11.410  -0.530  1.00  1.17           C  
ATOM   7192  H   LEU A 446     -14.642  12.904  -1.757  1.00  1.17           H  
ATOM   7193  HA  LEU A 446     -12.616  11.208  -2.793  1.00  1.17           H  
ATOM   7194 1HB  LEU A 446     -14.465  10.979  -0.392  1.00  1.17           H  
ATOM   7195 2HB  LEU A 446     -13.130   9.873  -0.704  1.00  1.17           H  
ATOM   7196  HG  LEU A 446     -12.734  12.840  -0.407  1.00  1.17           H  
ATOM   7197 1HD1 LEU A 446     -11.990  12.337   1.866  1.00  1.17           H  
ATOM   7198 2HD1 LEU A 446     -13.705  11.938   1.635  1.00  1.17           H  
ATOM   7199 3HD1 LEU A 446     -12.495  10.665   1.677  1.00  1.17           H  
ATOM   7200 1HD2 LEU A 446     -10.428  12.037  -0.017  1.00  1.17           H  
ATOM   7201 2HD2 LEU A 446     -10.955  10.371  -0.245  1.00  1.17           H  
ATOM   7202 3HD2 LEU A 446     -11.009  11.518  -1.607  1.00  1.17           H  
ATOM   7203  N   GLU A 447     -15.682  10.043  -2.965  1.00  0.99           N  
ATOM   7204  CA  GLU A 447     -16.491   9.027  -3.609  1.00  0.99           C  
ATOM   7205  C   GLU A 447     -16.256   9.045  -5.104  1.00  0.99           C  
ATOM   7206  O   GLU A 447     -16.034   7.995  -5.704  1.00  0.99           O  
ATOM   7207  CB  GLU A 447     -17.970   9.213  -3.311  1.00  0.99           C  
ATOM   7208  CG  GLU A 447     -18.832   8.152  -3.953  1.00  0.99           C  
ATOM   7209  CD  GLU A 447     -20.305   8.262  -3.631  1.00  0.99           C  
ATOM   7210  OE1 GLU A 447     -20.823   9.351  -3.583  1.00  0.99           O  
ATOM   7211  OE2 GLU A 447     -20.916   7.219  -3.422  1.00  0.99           O  
ATOM   7212  H   GLU A 447     -16.125  10.815  -2.493  1.00  0.99           H  
ATOM   7213  HA  GLU A 447     -16.202   8.052  -3.249  1.00  0.99           H  
ATOM   7214 1HB  GLU A 447     -18.129   9.173  -2.239  1.00  0.99           H  
ATOM   7215 2HB  GLU A 447     -18.299  10.190  -3.663  1.00  0.99           H  
ATOM   7216 1HG  GLU A 447     -18.709   8.224  -5.036  1.00  0.99           H  
ATOM   7217 2HG  GLU A 447     -18.465   7.175  -3.646  1.00  0.99           H  
ATOM   7218  N   CYS A 448     -16.269  10.239  -5.711  1.00  0.87           N  
ATOM   7219  CA  CYS A 448     -16.081  10.316  -7.153  1.00  0.87           C  
ATOM   7220  C   CYS A 448     -14.692   9.827  -7.539  1.00  0.87           C  
ATOM   7221  O   CYS A 448     -14.538   9.066  -8.493  1.00  0.87           O  
ATOM   7222  CB  CYS A 448     -16.235  11.751  -7.635  1.00  0.87           C  
ATOM   7223  SG  CYS A 448     -17.886  12.409  -7.518  1.00  0.87           S  
ATOM   7224  H   CYS A 448     -16.444  11.093  -5.177  1.00  0.87           H  
ATOM   7225  HA  CYS A 448     -16.828   9.689  -7.639  1.00  0.87           H  
ATOM   7226 1HB  CYS A 448     -15.598  12.378  -7.028  1.00  0.87           H  
ATOM   7227 2HB  CYS A 448     -15.900  11.834  -8.669  1.00  0.87           H  
ATOM   7228  HG  CYS A 448     -17.927  12.361  -6.175  1.00  0.87           H  
ATOM   7229  N   LYS A 449     -13.672  10.217  -6.771  1.00  0.80           N  
ATOM   7230  CA  LYS A 449     -12.326   9.759  -7.081  1.00  0.80           C  
ATOM   7231  C   LYS A 449     -12.260   8.241  -7.002  1.00  0.80           C  
ATOM   7232  O   LYS A 449     -11.729   7.588  -7.903  1.00  0.80           O  
ATOM   7233  CB  LYS A 449     -11.286  10.395  -6.160  1.00  0.80           C  
ATOM   7234  CG  LYS A 449      -9.830   9.908  -6.426  1.00  0.80           C  
ATOM   7235  CD  LYS A 449      -8.826  10.635  -5.523  1.00  0.80           C  
ATOM   7236  CE  LYS A 449      -7.452   9.914  -5.431  1.00  0.80           C  
ATOM   7237  NZ  LYS A 449      -6.678   9.896  -6.716  1.00  0.80           N  
ATOM   7238  H   LYS A 449     -13.835  10.847  -5.984  1.00  0.80           H  
ATOM   7239  HA  LYS A 449     -12.095  10.049  -8.106  1.00  0.80           H  
ATOM   7240 1HB  LYS A 449     -11.316  11.481  -6.268  1.00  0.80           H  
ATOM   7241 2HB  LYS A 449     -11.538  10.169  -5.123  1.00  0.80           H  
ATOM   7242 1HG  LYS A 449      -9.773   8.835  -6.245  1.00  0.80           H  
ATOM   7243 2HG  LYS A 449      -9.569  10.094  -7.466  1.00  0.80           H  
ATOM   7244 1HD  LYS A 449      -8.662  11.643  -5.898  1.00  0.80           H  
ATOM   7245 2HD  LYS A 449      -9.249  10.717  -4.528  1.00  0.80           H  
ATOM   7246 1HE  LYS A 449      -6.852  10.419  -4.674  1.00  0.80           H  
ATOM   7247 2HE  LYS A 449      -7.617   8.884  -5.115  1.00  0.80           H  
ATOM   7248 1HZ  LYS A 449      -5.776   9.396  -6.531  1.00  0.80           H  
ATOM   7249 2HZ  LYS A 449      -7.193   9.413  -7.432  1.00  0.80           H  
ATOM   7250 3HZ  LYS A 449      -6.487  10.836  -7.014  1.00  0.80           H  
ATOM   7251  N   ALA A 450     -12.808   7.673  -5.930  1.00  0.76           N  
ATOM   7252  CA  ALA A 450     -12.814   6.237  -5.746  1.00  0.76           C  
ATOM   7253  C   ALA A 450     -13.570   5.512  -6.861  1.00  0.76           C  
ATOM   7254  O   ALA A 450     -13.123   4.463  -7.330  1.00  0.76           O  
ATOM   7255  CB  ALA A 450     -13.440   5.924  -4.427  1.00  0.76           C  
ATOM   7256  H   ALA A 450     -13.232   8.253  -5.205  1.00  0.76           H  
ATOM   7257  HA  ALA A 450     -11.782   5.892  -5.751  1.00  0.76           H  
ATOM   7258 1HB  ALA A 450     -13.423   4.857  -4.258  1.00  0.76           H  
ATOM   7259 2HB  ALA A 450     -12.905   6.426  -3.641  1.00  0.76           H  
ATOM   7260 3HB  ALA A 450     -14.457   6.292  -4.456  1.00  0.76           H  
ATOM   7261  N   GLU A 451     -14.694   6.076  -7.318  1.00  0.74           N  
ATOM   7262  CA  GLU A 451     -15.435   5.449  -8.404  1.00  0.74           C  
ATOM   7263  C   GLU A 451     -14.587   5.457  -9.669  1.00  0.74           C  
ATOM   7264  O   GLU A 451     -14.477   4.432 -10.345  1.00  0.74           O  
ATOM   7265  CB  GLU A 451     -16.785   6.134  -8.642  1.00  0.74           C  
ATOM   7266  CG  GLU A 451     -17.647   5.464  -9.736  1.00  0.74           C  
ATOM   7267  CD  GLU A 451     -19.035   6.092  -9.918  1.00  0.74           C  
ATOM   7268  OE1 GLU A 451     -19.360   7.015  -9.218  1.00  0.74           O  
ATOM   7269  OE2 GLU A 451     -19.764   5.636 -10.770  1.00  0.74           O  
ATOM   7270  H   GLU A 451     -15.049   6.931  -6.891  1.00  0.74           H  
ATOM   7271  HA  GLU A 451     -15.626   4.414  -8.139  1.00  0.74           H  
ATOM   7272 1HB  GLU A 451     -17.355   6.147  -7.711  1.00  0.74           H  
ATOM   7273 2HB  GLU A 451     -16.615   7.172  -8.934  1.00  0.74           H  
ATOM   7274 1HG  GLU A 451     -17.108   5.529 -10.680  1.00  0.74           H  
ATOM   7275 2HG  GLU A 451     -17.761   4.408  -9.491  1.00  0.74           H  
ATOM   7276  N   ASP A 452     -13.952   6.604  -9.974  1.00  0.73           N  
ATOM   7277  CA  ASP A 452     -13.092   6.700 -11.151  1.00  0.73           C  
ATOM   7278  C   ASP A 452     -11.925   5.714 -11.044  1.00  0.73           C  
ATOM   7279  O   ASP A 452     -11.556   5.068 -12.029  1.00  0.73           O  
ATOM   7280  CB  ASP A 452     -12.539   8.130 -11.329  1.00  0.73           C  
ATOM   7281  CG  ASP A 452     -13.565   9.183 -11.835  1.00  0.73           C  
ATOM   7282  OD1 ASP A 452     -14.626   8.809 -12.285  1.00  0.73           O  
ATOM   7283  OD2 ASP A 452     -13.244  10.355 -11.797  1.00  0.73           O  
ATOM   7284  H   ASP A 452     -14.081   7.424  -9.379  1.00  0.73           H  
ATOM   7285  HA  ASP A 452     -13.681   6.445 -12.030  1.00  0.73           H  
ATOM   7286 1HB  ASP A 452     -12.154   8.474 -10.367  1.00  0.73           H  
ATOM   7287 2HB  ASP A 452     -11.698   8.107 -12.019  1.00  0.73           H  
ATOM   7288  N   ASN A 453     -11.376   5.567  -9.834  1.00  0.74           N  
ATOM   7289  CA  ASN A 453     -10.282   4.641  -9.567  1.00  0.74           C  
ATOM   7290  C   ASN A 453     -10.732   3.226  -9.926  1.00  0.74           C  
ATOM   7291  O   ASN A 453     -10.041   2.520 -10.668  1.00  0.74           O  
ATOM   7292  CB  ASN A 453      -9.874   4.744  -8.108  1.00  0.74           C  
ATOM   7293  CG  ASN A 453      -8.671   4.014  -7.704  1.00  0.74           C  
ATOM   7294  OD1 ASN A 453      -7.531   4.356  -8.049  1.00  0.74           O  
ATOM   7295  ND2 ASN A 453      -8.905   2.984  -6.975  1.00  0.74           N  
ATOM   7296  H   ASN A 453     -11.714   6.150  -9.070  1.00  0.74           H  
ATOM   7297  HA  ASN A 453      -9.435   4.898 -10.202  1.00  0.74           H  
ATOM   7298 1HB  ASN A 453      -9.745   5.793  -7.848  1.00  0.74           H  
ATOM   7299 2HB  ASN A 453     -10.682   4.372  -7.497  1.00  0.74           H  
ATOM   7300 1HD2 ASN A 453      -8.160   2.414  -6.643  1.00  0.74           H  
ATOM   7301 2HD2 ASN A 453      -9.850   2.765  -6.733  1.00  0.74           H  
ATOM   7302  N   LEU A 454     -11.916   2.822  -9.438  1.00  0.76           N  
ATOM   7303  CA  LEU A 454     -12.426   1.493  -9.746  1.00  0.76           C  
ATOM   7304  C   LEU A 454     -12.650   1.349 -11.234  1.00  0.76           C  
ATOM   7305  O   LEU A 454     -12.216   0.358 -11.818  1.00  0.76           O  
ATOM   7306  CB  LEU A 454     -13.733   1.164  -9.001  1.00  0.76           C  
ATOM   7307  CG  LEU A 454     -14.329  -0.248  -9.325  1.00  0.76           C  
ATOM   7308  CD1 LEU A 454     -13.309  -1.346  -8.982  1.00  0.76           C  
ATOM   7309  CD2 LEU A 454     -15.602  -0.450  -8.514  1.00  0.76           C  
ATOM   7310  H   LEU A 454     -12.453   3.446  -8.833  1.00  0.76           H  
ATOM   7311  HA  LEU A 454     -11.678   0.764  -9.449  1.00  0.76           H  
ATOM   7312 1HB  LEU A 454     -13.585   1.228  -7.947  1.00  0.76           H  
ATOM   7313 2HB  LEU A 454     -14.480   1.913  -9.282  1.00  0.76           H  
ATOM   7314  HG  LEU A 454     -14.551  -0.311 -10.386  1.00  0.76           H  
ATOM   7315 1HD1 LEU A 454     -13.729  -2.325  -9.213  1.00  0.76           H  
ATOM   7316 2HD1 LEU A 454     -12.407  -1.195  -9.567  1.00  0.76           H  
ATOM   7317 3HD1 LEU A 454     -13.070  -1.303  -7.935  1.00  0.76           H  
ATOM   7318 1HD2 LEU A 454     -16.026  -1.431  -8.737  1.00  0.76           H  
ATOM   7319 2HD2 LEU A 454     -15.373  -0.390  -7.445  1.00  0.76           H  
ATOM   7320 3HD2 LEU A 454     -16.322   0.328  -8.776  1.00  0.76           H  
ATOM   7321  N   ASN A 455     -13.277   2.340 -11.869  1.00  0.78           N  
ATOM   7322  CA  ASN A 455     -13.542   2.245 -13.294  1.00  0.78           C  
ATOM   7323  C   ASN A 455     -12.242   2.055 -14.072  1.00  0.78           C  
ATOM   7324  O   ASN A 455     -12.202   1.288 -15.028  1.00  0.78           O  
ATOM   7325  CB  ASN A 455     -14.263   3.481 -13.794  1.00  0.78           C  
ATOM   7326  CG  ASN A 455     -15.705   3.565 -13.374  1.00  0.78           C  
ATOM   7327  OD1 ASN A 455     -16.323   2.572 -12.991  1.00  0.78           O  
ATOM   7328  ND2 ASN A 455     -16.260   4.748 -13.463  1.00  0.78           N  
ATOM   7329  H   ASN A 455     -13.598   3.155 -11.347  1.00  0.78           H  
ATOM   7330  HA  ASN A 455     -14.165   1.368 -13.475  1.00  0.78           H  
ATOM   7331 1HB  ASN A 455     -13.745   4.365 -13.422  1.00  0.78           H  
ATOM   7332 2HB  ASN A 455     -14.212   3.513 -14.882  1.00  0.78           H  
ATOM   7333 1HD2 ASN A 455     -17.222   4.873 -13.222  1.00  0.78           H  
ATOM   7334 2HD2 ASN A 455     -15.724   5.528 -13.783  1.00  0.78           H  
ATOM   7335  N   ASP A 456     -11.158   2.697 -13.622  1.00  0.82           N  
ATOM   7336  CA  ASP A 456      -9.877   2.562 -14.300  1.00  0.82           C  
ATOM   7337  C   ASP A 456      -9.352   1.134 -14.078  1.00  0.82           C  
ATOM   7338  O   ASP A 456      -8.856   0.502 -15.016  1.00  0.82           O  
ATOM   7339  CB  ASP A 456      -8.903   3.637 -13.779  1.00  0.82           C  
ATOM   7340  CG  ASP A 456      -7.658   3.865 -14.663  1.00  0.82           C  
ATOM   7341  OD1 ASP A 456      -7.834   4.226 -15.803  1.00  0.82           O  
ATOM   7342  OD2 ASP A 456      -6.545   3.718 -14.191  1.00  0.82           O  
ATOM   7343  H   ASP A 456     -11.240   3.336 -12.831  1.00  0.82           H  
ATOM   7344  HA  ASP A 456     -10.024   2.719 -15.366  1.00  0.82           H  
ATOM   7345 1HB  ASP A 456      -9.442   4.582 -13.674  1.00  0.82           H  
ATOM   7346 2HB  ASP A 456      -8.573   3.353 -12.774  1.00  0.82           H  
ATOM   7347  N   LEU A 457      -9.522   0.602 -12.865  1.00  0.86           N  
ATOM   7348  CA  LEU A 457      -9.109  -0.758 -12.514  1.00  0.86           C  
ATOM   7349  C   LEU A 457      -9.855  -1.788 -13.392  1.00  0.86           C  
ATOM   7350  O   LEU A 457      -9.327  -2.859 -13.735  1.00  0.86           O  
ATOM   7351  CB  LEU A 457      -9.388  -1.013 -11.030  1.00  0.86           C  
ATOM   7352  CG  LEU A 457      -8.682  -2.172 -10.399  1.00  0.86           C  
ATOM   7353  CD1 LEU A 457      -7.177  -1.982 -10.555  1.00  0.86           C  
ATOM   7354  CD2 LEU A 457      -9.066  -2.237  -8.892  1.00  0.86           C  
ATOM   7355  H   LEU A 457      -9.938   1.185 -12.131  1.00  0.86           H  
ATOM   7356  HA  LEU A 457      -8.041  -0.852 -12.703  1.00  0.86           H  
ATOM   7357 1HB  LEU A 457      -9.201  -0.117 -10.459  1.00  0.86           H  
ATOM   7358 2HB  LEU A 457     -10.447  -1.231 -10.943  1.00  0.86           H  
ATOM   7359  HG  LEU A 457      -8.963  -3.081 -10.910  1.00  0.86           H  
ATOM   7360 1HD1 LEU A 457      -6.667  -2.811 -10.126  1.00  0.86           H  
ATOM   7361 2HD1 LEU A 457      -6.926  -1.913 -11.610  1.00  0.86           H  
ATOM   7362 3HD1 LEU A 457      -6.858  -1.087 -10.057  1.00  0.86           H  
ATOM   7363 1HD2 LEU A 457      -8.557  -3.067  -8.416  1.00  0.86           H  
ATOM   7364 2HD2 LEU A 457      -8.774  -1.307  -8.399  1.00  0.86           H  
ATOM   7365 3HD2 LEU A 457     -10.146  -2.370  -8.794  1.00  0.86           H  
ATOM   7366  N   ILE A 458     -11.091  -1.445 -13.782  1.00  0.89           N  
ATOM   7367  CA  ILE A 458     -11.876  -2.321 -14.631  1.00  0.89           C  
ATOM   7368  C   ILE A 458     -11.460  -2.155 -16.099  1.00  0.89           C  
ATOM   7369  O   ILE A 458     -11.250  -3.130 -16.815  1.00  0.89           O  
ATOM   7370  CB  ILE A 458     -13.385  -2.039 -14.578  1.00  0.89           C  
ATOM   7371  CG1 ILE A 458     -13.978  -2.136 -13.156  1.00  0.89           C  
ATOM   7372  CG2 ILE A 458     -14.081  -2.975 -15.536  1.00  0.89           C  
ATOM   7373  CD1 ILE A 458     -13.774  -3.379 -12.421  1.00  0.89           C  
ATOM   7374  H   ILE A 458     -11.490  -0.570 -13.434  1.00  0.89           H  
ATOM   7375  HA  ILE A 458     -11.694  -3.351 -14.332  1.00  0.89           H  
ATOM   7376  HB  ILE A 458     -13.554  -1.011 -14.913  1.00  0.89           H  
ATOM   7377 1HG1 ILE A 458     -13.600  -1.336 -12.572  1.00  0.89           H  
ATOM   7378 2HG1 ILE A 458     -15.017  -2.021 -13.261  1.00  0.89           H  
ATOM   7379 1HG2 ILE A 458     -15.133  -2.744 -15.556  1.00  0.89           H  
ATOM   7380 2HG2 ILE A 458     -13.668  -2.844 -16.535  1.00  0.89           H  
ATOM   7381 3HG2 ILE A 458     -13.928  -4.010 -15.212  1.00  0.89           H  
ATOM   7382 1HD1 ILE A 458     -14.263  -3.316 -11.451  1.00  0.89           H  
ATOM   7383 2HD1 ILE A 458     -14.179  -4.212 -12.971  1.00  0.89           H  
ATOM   7384 3HD1 ILE A 458     -12.719  -3.510 -12.288  1.00  0.89           H  
ATOM   7385  N   ASN A 459     -11.313  -0.906 -16.558  1.00  0.92           N  
ATOM   7386  CA  ASN A 459     -10.969  -0.612 -17.957  1.00  0.92           C  
ATOM   7387  C   ASN A 459      -9.614  -1.188 -18.352  1.00  0.92           C  
ATOM   7388  O   ASN A 459      -9.407  -1.601 -19.492  1.00  0.92           O  
ATOM   7389  CB  ASN A 459     -10.981   0.880 -18.195  1.00  0.92           C  
ATOM   7390  CG  ASN A 459     -12.378   1.450 -18.216  1.00  0.92           C  
ATOM   7391  OD1 ASN A 459     -13.365   0.731 -18.425  1.00  0.92           O  
ATOM   7392  ND2 ASN A 459     -12.481   2.737 -18.004  1.00  0.92           N  
ATOM   7393  H   ASN A 459     -11.482  -0.126 -15.929  1.00  0.92           H  
ATOM   7394  HA  ASN A 459     -11.718  -1.076 -18.598  1.00  0.92           H  
ATOM   7395 1HB  ASN A 459     -10.414   1.369 -17.402  1.00  0.92           H  
ATOM   7396 2HB  ASN A 459     -10.487   1.104 -19.139  1.00  0.92           H  
ATOM   7397 1HD2 ASN A 459     -13.379   3.171 -18.005  1.00  0.92           H  
ATOM   7398 2HD2 ASN A 459     -11.660   3.281 -17.838  1.00  0.92           H  
ATOM   7399  N   ARG A 460      -8.714  -1.279 -17.378  1.00  0.95           N  
ATOM   7400  CA  ARG A 460      -7.381  -1.833 -17.560  1.00  0.95           C  
ATOM   7401  C   ARG A 460      -7.384  -3.344 -17.401  1.00  0.95           C  
ATOM   7402  O   ARG A 460      -6.330  -3.982 -17.445  1.00  0.95           O  
ATOM   7403  CB  ARG A 460      -6.442  -1.291 -16.531  1.00  0.95           C  
ATOM   7404  CG  ARG A 460      -6.080   0.131 -16.624  1.00  0.95           C  
ATOM   7405  CD  ARG A 460      -5.332   0.439 -15.437  1.00  0.95           C  
ATOM   7406  NE  ARG A 460      -4.964   1.800 -15.320  1.00  0.95           N  
ATOM   7407  CZ  ARG A 460      -3.804   2.344 -15.645  1.00  0.95           C  
ATOM   7408  NH1 ARG A 460      -2.810   1.628 -16.118  1.00  0.95           N  
ATOM   7409  NH2 ARG A 460      -3.693   3.626 -15.437  1.00  0.95           N  
ATOM   7410  H   ARG A 460      -8.944  -0.882 -16.466  1.00  0.95           H  
ATOM   7411  HA  ARG A 460      -7.027  -1.567 -18.554  1.00  0.95           H  
ATOM   7412 1HB  ARG A 460      -6.898  -1.421 -15.553  1.00  0.95           H  
ATOM   7413 2HB  ARG A 460      -5.514  -1.860 -16.553  1.00  0.95           H  
ATOM   7414 1HG  ARG A 460      -5.463   0.308 -17.505  1.00  0.95           H  
ATOM   7415 2HG  ARG A 460      -6.971   0.760 -16.660  1.00  0.95           H  
ATOM   7416 1HD  ARG A 460      -5.927   0.171 -14.561  1.00  0.95           H  
ATOM   7417 2HD  ARG A 460      -4.428  -0.156 -15.463  1.00  0.95           H  
ATOM   7418  HE  ARG A 460      -5.664   2.446 -14.949  1.00  0.95           H  
ATOM   7419 1HH1 ARG A 460      -2.922   0.636 -16.257  1.00  0.95           H  
ATOM   7420 2HH1 ARG A 460      -1.902   2.069 -16.285  1.00  0.95           H  
ATOM   7421 1HH2 ARG A 460      -4.529   4.102 -15.046  1.00  0.95           H  
ATOM   7422 2HH2 ARG A 460      -2.839   4.114 -15.648  1.00  0.95           H  
ATOM   7423  N   ASN A 461      -8.566  -3.917 -17.200  1.00  0.97           N  
ATOM   7424  CA  ASN A 461      -8.770  -5.337 -17.023  1.00  0.97           C  
ATOM   7425  C   ASN A 461      -8.016  -5.979 -15.867  1.00  0.97           C  
ATOM   7426  O   ASN A 461      -7.420  -7.041 -16.024  1.00  0.97           O  
ATOM   7427  CB  ASN A 461      -8.512  -6.021 -18.340  1.00  0.97           C  
ATOM   7428  CG  ASN A 461      -9.538  -5.544 -19.343  1.00  0.97           C  
ATOM   7429  OD1 ASN A 461     -10.751  -5.626 -19.105  1.00  0.97           O  
ATOM   7430  ND2 ASN A 461      -9.082  -5.007 -20.442  1.00  0.97           N  
ATOM   7431  H   ASN A 461      -9.407  -3.349 -17.173  1.00  0.97           H  
ATOM   7432  HA  ASN A 461      -9.827  -5.472 -16.797  1.00  0.97           H  
ATOM   7433 1HB  ASN A 461      -7.518  -5.792 -18.713  1.00  0.97           H  
ATOM   7434 2HB  ASN A 461      -8.571  -7.099 -18.222  1.00  0.97           H  
ATOM   7435 1HD2 ASN A 461      -9.719  -4.646 -21.119  1.00  0.97           H  
ATOM   7436 2HD2 ASN A 461      -8.095  -4.944 -20.600  1.00  0.97           H  
ATOM   7437  N   LEU A 462      -8.042  -5.336 -14.690  1.00  0.99           N  
ATOM   7438  CA  LEU A 462      -7.436  -5.947 -13.516  1.00  0.99           C  
ATOM   7439  C   LEU A 462      -8.557  -6.574 -12.685  1.00  0.99           C  
ATOM   7440  O   LEU A 462      -8.424  -7.665 -12.142  1.00  0.99           O  
ATOM   7441  CB  LEU A 462      -6.702  -4.929 -12.663  1.00  0.99           C  
ATOM   7442  CG  LEU A 462      -5.342  -4.544 -13.160  1.00  0.99           C  
ATOM   7443  CD1 LEU A 462      -5.509  -3.546 -14.205  1.00  0.99           C  
ATOM   7444  CD2 LEU A 462      -4.469  -4.102 -12.077  1.00  0.99           C  
ATOM   7445  H   LEU A 462      -8.511  -4.436 -14.591  1.00  0.99           H  
ATOM   7446  HA  LEU A 462      -6.748  -6.730 -13.829  1.00  0.99           H  
ATOM   7447 1HB  LEU A 462      -7.301  -4.032 -12.636  1.00  0.99           H  
ATOM   7448 2HB  LEU A 462      -6.619  -5.297 -11.679  1.00  0.99           H  
ATOM   7449  HG  LEU A 462      -4.924  -5.345 -13.608  1.00  0.99           H  
ATOM   7450 1HD1 LEU A 462      -4.547  -3.278 -14.626  1.00  0.99           H  
ATOM   7451 2HD1 LEU A 462      -6.131  -3.959 -14.968  1.00  0.99           H  
ATOM   7452 3HD1 LEU A 462      -5.980  -2.664 -13.781  1.00  0.99           H  
ATOM   7453 1HD2 LEU A 462      -3.493  -3.849 -12.491  1.00  0.99           H  
ATOM   7454 2HD2 LEU A 462      -4.900  -3.242 -11.608  1.00  0.99           H  
ATOM   7455 3HD2 LEU A 462      -4.347  -4.884 -11.353  1.00  0.99           H  
ATOM   7456  N   VAL A 463      -9.671  -5.864 -12.601  1.00  1.01           N  
ATOM   7457  CA  VAL A 463     -10.840  -6.312 -11.846  1.00  1.01           C  
ATOM   7458  C   VAL A 463     -12.058  -6.431 -12.760  1.00  1.01           C  
ATOM   7459  O   VAL A 463     -12.251  -5.623 -13.662  1.00  1.01           O  
ATOM   7460  CB  VAL A 463     -11.084  -5.395 -10.630  1.00  1.01           C  
ATOM   7461  CG1 VAL A 463     -12.365  -5.773  -9.915  1.00  1.01           C  
ATOM   7462  CG2 VAL A 463      -9.895  -5.559  -9.671  1.00  1.01           C  
ATOM   7463  H   VAL A 463      -9.697  -4.958 -13.067  1.00  1.01           H  
ATOM   7464  HA  VAL A 463     -10.634  -7.307 -11.448  1.00  1.01           H  
ATOM   7465  HB  VAL A 463     -11.159  -4.362 -10.947  1.00  1.01           H  
ATOM   7466 1HG1 VAL A 463     -12.509  -5.122  -9.052  1.00  1.01           H  
ATOM   7467 2HG1 VAL A 463     -13.193  -5.657 -10.599  1.00  1.01           H  
ATOM   7468 3HG1 VAL A 463     -12.313  -6.800  -9.590  1.00  1.01           H  
ATOM   7469 1HG2 VAL A 463     -10.042  -4.939  -8.795  1.00  1.01           H  
ATOM   7470 2HG2 VAL A 463      -9.831  -6.591  -9.374  1.00  1.01           H  
ATOM   7471 3HG2 VAL A 463      -8.970  -5.281 -10.157  1.00  1.01           H  
ATOM   7472  N   MET A 464     -12.808  -7.518 -12.613  1.00  1.03           N  
ATOM   7473  CA  MET A 464     -13.978  -7.770 -13.439  1.00  1.03           C  
ATOM   7474  C   MET A 464     -15.266  -7.234 -12.882  1.00  1.03           C  
ATOM   7475  O   MET A 464     -15.553  -7.375 -11.702  1.00  1.03           O  
ATOM   7476  CB  MET A 464     -14.118  -9.279 -13.686  1.00  1.03           C  
ATOM   7477  CG  MET A 464     -15.326  -9.699 -14.530  1.00  1.03           C  
ATOM   7478  SD  MET A 464     -15.376 -11.470 -14.874  1.00  1.03           S  
ATOM   7479  CE  MET A 464     -17.044 -11.629 -15.540  1.00  1.03           C  
ATOM   7480  H   MET A 464     -12.609  -8.174 -11.859  1.00  1.03           H  
ATOM   7481  HA  MET A 464     -13.850  -7.249 -14.371  1.00  1.03           H  
ATOM   7482 1HB  MET A 464     -13.238  -9.653 -14.159  1.00  1.03           H  
ATOM   7483 2HB  MET A 464     -14.200  -9.790 -12.724  1.00  1.03           H  
ATOM   7484 1HG  MET A 464     -16.228  -9.452 -13.981  1.00  1.03           H  
ATOM   7485 2HG  MET A 464     -15.350  -9.153 -15.474  1.00  1.03           H  
ATOM   7486 1HE  MET A 464     -17.238 -12.665 -15.803  1.00  1.03           H  
ATOM   7487 2HE  MET A 464     -17.767 -11.299 -14.805  1.00  1.03           H  
ATOM   7488 3HE  MET A 464     -17.151 -11.008 -16.420  1.00  1.03           H  
ATOM   7489  N   VAL A 465     -16.076  -6.646 -13.740  1.00  1.05           N  
ATOM   7490  CA  VAL A 465     -17.405  -6.257 -13.310  1.00  1.05           C  
ATOM   7491  C   VAL A 465     -18.319  -7.447 -13.442  1.00  1.05           C  
ATOM   7492  O   VAL A 465     -18.353  -8.089 -14.489  1.00  1.05           O  
ATOM   7493  CB  VAL A 465     -17.938  -5.087 -14.123  1.00  1.05           C  
ATOM   7494  CG1 VAL A 465     -19.340  -4.798 -13.735  1.00  1.05           C  
ATOM   7495  CG2 VAL A 465     -17.100  -3.945 -13.845  1.00  1.05           C  
ATOM   7496  H   VAL A 465     -15.790  -6.504 -14.700  1.00  1.05           H  
ATOM   7497  HA  VAL A 465     -17.370  -5.950 -12.264  1.00  1.05           H  
ATOM   7498  HB  VAL A 465     -17.910  -5.313 -15.195  1.00  1.05           H  
ATOM   7499 1HG1 VAL A 465     -19.659  -3.958 -14.282  1.00  1.05           H  
ATOM   7500 2HG1 VAL A 465     -19.965  -5.654 -13.966  1.00  1.05           H  
ATOM   7501 3HG1 VAL A 465     -19.405  -4.594 -12.690  1.00  1.05           H  
ATOM   7502 1HG2 VAL A 465     -17.443  -3.092 -14.411  1.00  1.05           H  
ATOM   7503 2HG2 VAL A 465     -17.123  -3.720 -12.783  1.00  1.05           H  
ATOM   7504 3HG2 VAL A 465     -16.114  -4.204 -14.135  1.00  1.05           H  
ATOM   7505  N   MET A 466     -19.024  -7.779 -12.377  1.00  1.07           N  
ATOM   7506  CA  MET A 466     -19.909  -8.923 -12.456  1.00  1.07           C  
ATOM   7507  C   MET A 466     -21.292  -8.451 -12.848  1.00  1.07           C  
ATOM   7508  O   MET A 466     -22.010  -9.126 -13.589  1.00  1.07           O  
ATOM   7509  CB  MET A 466     -19.937  -9.651 -11.134  1.00  1.07           C  
ATOM   7510  CG  MET A 466     -18.617 -10.237 -10.746  1.00  1.07           C  
ATOM   7511  SD  MET A 466     -18.007 -11.390 -11.939  1.00  1.07           S  
ATOM   7512  CE  MET A 466     -19.157 -12.734 -11.721  1.00  1.07           C  
ATOM   7513  H   MET A 466     -18.975  -7.204 -11.537  1.00  1.07           H  
ATOM   7514  HA  MET A 466     -19.551  -9.600 -13.229  1.00  1.07           H  
ATOM   7515 1HB  MET A 466     -20.224  -8.962 -10.353  1.00  1.07           H  
ATOM   7516 2HB  MET A 466     -20.681 -10.447 -11.157  1.00  1.07           H  
ATOM   7517 1HG  MET A 466     -17.890  -9.434 -10.648  1.00  1.07           H  
ATOM   7518 2HG  MET A 466     -18.709 -10.742  -9.785  1.00  1.07           H  
ATOM   7519 1HE  MET A 466     -18.908 -13.544 -12.408  1.00  1.07           H  
ATOM   7520 2HE  MET A 466     -19.102 -13.097 -10.692  1.00  1.07           H  
ATOM   7521 3HE  MET A 466     -20.169 -12.382 -11.926  1.00  1.07           H  
ATOM   7522  N   GLN A 467     -21.643  -7.265 -12.360  1.00  1.08           N  
ATOM   7523  CA  GLN A 467     -22.946  -6.686 -12.626  1.00  1.08           C  
ATOM   7524  C   GLN A 467     -22.881  -5.169 -12.699  1.00  1.08           C  
ATOM   7525  O   GLN A 467     -22.322  -4.512 -11.810  1.00  1.08           O  
ATOM   7526  CB  GLN A 467     -23.963  -7.113 -11.556  1.00  1.08           C  
ATOM   7527  CG  GLN A 467     -25.386  -6.573 -11.755  1.00  1.08           C  
ATOM   7528  CD  GLN A 467     -26.140  -7.256 -12.908  1.00  1.08           C  
ATOM   7529  OE1 GLN A 467     -26.297  -8.485 -12.914  1.00  1.08           O  
ATOM   7530  NE2 GLN A 467     -26.602  -6.470 -13.883  1.00  1.08           N  
ATOM   7531  H   GLN A 467     -20.990  -6.770 -11.752  1.00  1.08           H  
ATOM   7532  HA  GLN A 467     -23.293  -7.050 -13.592  1.00  1.08           H  
ATOM   7533 1HB  GLN A 467     -24.015  -8.202 -11.517  1.00  1.08           H  
ATOM   7534 2HB  GLN A 467     -23.621  -6.772 -10.580  1.00  1.08           H  
ATOM   7535 1HG  GLN A 467     -25.944  -6.754 -10.842  1.00  1.08           H  
ATOM   7536 2HG  GLN A 467     -25.346  -5.503 -11.951  1.00  1.08           H  
ATOM   7537 1HE2 GLN A 467     -27.100  -6.865 -14.652  1.00  1.08           H  
ATOM   7538 2HE2 GLN A 467     -26.447  -5.455 -13.850  1.00  1.08           H  
ATOM   7539  N   ARG A 468     -23.467  -4.615 -13.754  1.00  1.09           N  
ATOM   7540  CA  ARG A 468     -23.599  -3.169 -13.884  1.00  1.09           C  
ATOM   7541  C   ARG A 468     -25.041  -2.795 -13.645  1.00  1.09           C  
ATOM   7542  O   ARG A 468     -25.960  -3.598 -13.861  1.00  1.09           O  
ATOM   7543  CB  ARG A 468     -23.173  -2.634 -15.254  1.00  1.09           C  
ATOM   7544  CG  ARG A 468     -21.705  -2.768 -15.546  1.00  1.09           C  
ATOM   7545  CD  ARG A 468     -21.286  -2.230 -16.870  1.00  1.09           C  
ATOM   7546  NE  ARG A 468     -19.829  -2.399 -17.079  1.00  1.09           N  
ATOM   7547  CZ  ARG A 468     -18.878  -1.491 -16.762  1.00  1.09           C  
ATOM   7548  NH1 ARG A 468     -19.170  -0.303 -16.250  1.00  1.09           N  
ATOM   7549  NH2 ARG A 468     -17.622  -1.813 -16.989  1.00  1.09           N  
ATOM   7550  H   ARG A 468     -23.863  -5.213 -14.468  1.00  1.09           H  
ATOM   7551  HA  ARG A 468     -22.990  -2.678 -13.127  1.00  1.09           H  
ATOM   7552 1HB  ARG A 468     -23.726  -3.146 -16.037  1.00  1.09           H  
ATOM   7553 2HB  ARG A 468     -23.427  -1.568 -15.314  1.00  1.09           H  
ATOM   7554 1HG  ARG A 468     -21.141  -2.246 -14.769  1.00  1.09           H  
ATOM   7555 2HG  ARG A 468     -21.467  -3.826 -15.547  1.00  1.09           H  
ATOM   7556 1HD  ARG A 468     -21.810  -2.754 -17.667  1.00  1.09           H  
ATOM   7557 2HD  ARG A 468     -21.517  -1.162 -16.915  1.00  1.09           H  
ATOM   7558  HE  ARG A 468     -19.477  -3.293 -17.479  1.00  1.09           H  
ATOM   7559 1HH1 ARG A 468     -20.143   0.003 -16.090  1.00  1.09           H  
ATOM   7560 2HH1 ARG A 468     -18.428   0.343 -16.039  1.00  1.09           H  
ATOM   7561 1HH2 ARG A 468     -17.424  -2.742 -17.397  1.00  1.09           H  
ATOM   7562 2HH2 ARG A 468     -16.880  -1.164 -16.777  1.00  1.09           H  
ATOM   7563  N   THR A 469     -25.237  -1.581 -13.190  1.00  1.09           N  
ATOM   7564  CA  THR A 469     -26.560  -1.047 -13.015  1.00  1.09           C  
ATOM   7565  C   THR A 469     -26.976  -0.512 -14.358  1.00  1.09           C  
ATOM   7566  O   THR A 469     -26.155  -0.365 -15.267  1.00  1.09           O  
ATOM   7567  CB  THR A 469     -26.592   0.116 -12.027  1.00  1.09           C  
ATOM   7568  OG1 THR A 469     -25.886   1.187 -12.605  1.00  1.09           O  
ATOM   7569  CG2 THR A 469     -25.909  -0.266 -10.729  1.00  1.09           C  
ATOM   7570  H   THR A 469     -24.435  -0.986 -13.000  1.00  1.09           H  
ATOM   7571  HA  THR A 469     -27.245  -1.836 -12.705  1.00  1.09           H  
ATOM   7572  HB  THR A 469     -27.620   0.415 -11.835  1.00  1.09           H  
ATOM   7573  HG1 THR A 469     -24.956   0.898 -12.726  1.00  1.09           H  
ATOM   7574 1HG2 THR A 469     -25.919   0.583 -10.047  1.00  1.09           H  
ATOM   7575 2HG2 THR A 469     -26.435  -1.101 -10.275  1.00  1.09           H  
ATOM   7576 3HG2 THR A 469     -24.874  -0.548 -10.938  1.00  1.09           H  
ATOM   7577  N   SER A 470     -28.220  -0.119 -14.471  1.00  1.07           N  
ATOM   7578  CA  SER A 470     -28.703   0.473 -15.701  1.00  1.07           C  
ATOM   7579  C   SER A 470     -28.054   1.800 -16.026  1.00  1.07           C  
ATOM   7580  O   SER A 470     -28.146   2.264 -17.164  1.00  1.07           O  
ATOM   7581  CB  SER A 470     -30.184   0.693 -15.612  1.00  1.07           C  
ATOM   7582  OG  SER A 470     -30.518   1.640 -14.604  1.00  1.07           O  
ATOM   7583  H   SER A 470     -28.854  -0.241 -13.697  1.00  1.07           H  
ATOM   7584  HA  SER A 470     -28.486  -0.218 -16.511  1.00  1.07           H  
ATOM   7585 1HB  SER A 470     -30.558   1.034 -16.577  1.00  1.07           H  
ATOM   7586 2HB  SER A 470     -30.639  -0.243 -15.396  1.00  1.07           H  
ATOM   7587  HG  SER A 470     -29.822   2.360 -14.594  1.00  1.07           H  
ATOM   7588  N   ASP A 471     -27.381   2.394 -15.033  1.00  1.03           N  
ATOM   7589  CA  ASP A 471     -26.826   3.719 -15.119  1.00  1.03           C  
ATOM   7590  C   ASP A 471     -25.450   3.660 -15.787  1.00  1.03           C  
ATOM   7591  O   ASP A 471     -24.813   4.683 -16.036  1.00  1.03           O  
ATOM   7592  CB  ASP A 471     -26.725   4.222 -13.694  1.00  1.03           C  
ATOM   7593  CG  ASP A 471     -28.107   4.126 -13.049  1.00  1.03           C  
ATOM   7594  OD1 ASP A 471     -29.057   3.902 -13.781  1.00  1.03           O  
ATOM   7595  OD2 ASP A 471     -28.222   4.191 -11.825  1.00  1.03           O  
ATOM   7596  H   ASP A 471     -27.220   1.905 -14.151  1.00  1.03           H  
ATOM   7597  HA  ASP A 471     -27.494   4.359 -15.675  1.00  1.03           H  
ATOM   7598 1HB  ASP A 471     -26.007   3.635 -13.128  1.00  1.03           H  
ATOM   7599 2HB  ASP A 471     -26.387   5.258 -13.685  1.00  1.03           H  
ATOM   7600  N   GLY A 472     -24.974   2.427 -16.025  1.00  0.98           N  
ATOM   7601  CA  GLY A 472     -23.666   2.139 -16.606  1.00  0.98           C  
ATOM   7602  C   GLY A 472     -22.624   1.961 -15.510  1.00  0.98           C  
ATOM   7603  O   GLY A 472     -21.505   1.492 -15.752  1.00  0.98           O  
ATOM   7604  H   GLY A 472     -25.554   1.618 -15.798  1.00  0.98           H  
ATOM   7605 1HA  GLY A 472     -23.729   1.230 -17.206  1.00  0.98           H  
ATOM   7606 2HA  GLY A 472     -23.373   2.950 -17.270  1.00  0.98           H  
ATOM   7607  N   GLN A 473     -23.024   2.316 -14.298  1.00  0.92           N  
ATOM   7608  CA  GLN A 473     -22.192   2.258 -13.115  1.00  0.92           C  
ATOM   7609  C   GLN A 473     -22.057   0.834 -12.634  1.00  0.92           C  
ATOM   7610  O   GLN A 473     -22.978   0.029 -12.767  1.00  0.92           O  
ATOM   7611  CB  GLN A 473     -22.783   3.166 -12.040  1.00  0.92           C  
ATOM   7612  CG  GLN A 473     -22.718   4.640 -12.430  1.00  0.92           C  
ATOM   7613  CD  GLN A 473     -23.405   5.578 -11.454  1.00  0.92           C  
ATOM   7614  OE1 GLN A 473     -24.649   5.595 -11.346  1.00  0.92           O  
ATOM   7615  NE2 GLN A 473     -22.607   6.344 -10.732  1.00  0.92           N  
ATOM   7616  H   GLN A 473     -23.963   2.677 -14.212  1.00  0.92           H  
ATOM   7617  HA  GLN A 473     -21.197   2.625 -13.369  1.00  0.92           H  
ATOM   7618 1HB  GLN A 473     -23.823   2.897 -11.853  1.00  0.92           H  
ATOM   7619 2HB  GLN A 473     -22.231   3.034 -11.106  1.00  0.92           H  
ATOM   7620 1HG  GLN A 473     -21.667   4.932 -12.486  1.00  0.92           H  
ATOM   7621 2HG  GLN A 473     -23.190   4.762 -13.409  1.00  0.92           H  
ATOM   7622 1HE2 GLN A 473     -22.971   6.984 -10.065  1.00  0.92           H  
ATOM   7623 2HE2 GLN A 473     -21.585   6.256 -10.839  1.00  0.92           H  
ATOM   7624  N   ILE A 474     -20.910   0.528 -12.058  1.00  0.87           N  
ATOM   7625  CA  ILE A 474     -20.614  -0.808 -11.567  1.00  0.87           C  
ATOM   7626  C   ILE A 474     -21.395  -1.084 -10.294  1.00  0.87           C  
ATOM   7627  O   ILE A 474     -21.376  -0.258  -9.381  1.00  0.87           O  
ATOM   7628  CB  ILE A 474     -19.121  -0.885 -11.241  1.00  0.87           C  
ATOM   7629  CG1 ILE A 474     -18.325  -0.638 -12.470  1.00  0.87           C  
ATOM   7630  CG2 ILE A 474     -18.778  -2.252 -10.658  1.00  0.87           C  
ATOM   7631  CD1 ILE A 474     -16.890  -0.433 -12.170  1.00  0.87           C  
ATOM   7632  H   ILE A 474     -20.201   1.244 -11.972  1.00  0.87           H  
ATOM   7633  HA  ILE A 474     -20.880  -1.545 -12.324  1.00  0.87           H  
ATOM   7634  HB  ILE A 474     -18.869  -0.111 -10.516  1.00  0.87           H  
ATOM   7635 1HG1 ILE A 474     -18.447  -1.472 -13.143  1.00  0.87           H  
ATOM   7636 2HG1 ILE A 474     -18.700   0.258 -12.968  1.00  0.87           H  
ATOM   7637 1HG2 ILE A 474     -17.718  -2.302 -10.419  1.00  0.87           H  
ATOM   7638 2HG2 ILE A 474     -19.357  -2.420  -9.777  1.00  0.87           H  
ATOM   7639 3HG2 ILE A 474     -19.015  -3.001 -11.363  1.00  0.87           H  
ATOM   7640 1HD1 ILE A 474     -16.354  -0.240 -13.094  1.00  0.87           H  
ATOM   7641 2HD1 ILE A 474     -16.773   0.424 -11.506  1.00  0.87           H  
ATOM   7642 3HD1 ILE A 474     -16.498  -1.321 -11.682  1.00  0.87           H  
ATOM   7643  N   LYS A 475     -22.104  -2.213 -10.228  1.00  0.84           N  
ATOM   7644  CA  LYS A 475     -22.827  -2.537  -9.008  1.00  0.84           C  
ATOM   7645  C   LYS A 475     -21.927  -3.427  -8.170  1.00  0.84           C  
ATOM   7646  O   LYS A 475     -21.702  -3.156  -6.986  1.00  0.84           O  
ATOM   7647  CB  LYS A 475     -24.139  -3.255  -9.297  1.00  0.84           C  
ATOM   7648  CG  LYS A 475     -25.009  -3.496  -8.078  1.00  0.84           C  
ATOM   7649  CD  LYS A 475     -26.327  -4.152  -8.460  1.00  0.84           C  
ATOM   7650  CE  LYS A 475     -27.191  -4.409  -7.233  1.00  0.84           C  
ATOM   7651  NZ  LYS A 475     -28.496  -5.038  -7.590  1.00  0.84           N  
ATOM   7652  H   LYS A 475     -22.122  -2.875 -11.000  1.00  0.84           H  
ATOM   7653  HA  LYS A 475     -23.031  -1.623  -8.451  1.00  0.84           H  
ATOM   7654 1HB  LYS A 475     -24.702  -2.721 -10.037  1.00  0.84           H  
ATOM   7655 2HB  LYS A 475     -23.918  -4.234  -9.722  1.00  0.84           H  
ATOM   7656 1HG  LYS A 475     -24.487  -4.113  -7.361  1.00  0.84           H  
ATOM   7657 2HG  LYS A 475     -25.222  -2.538  -7.607  1.00  0.84           H  
ATOM   7658 1HD  LYS A 475     -26.868  -3.509  -9.156  1.00  0.84           H  
ATOM   7659 2HD  LYS A 475     -26.122  -5.100  -8.953  1.00  0.84           H  
ATOM   7660 1HE  LYS A 475     -26.655  -5.070  -6.553  1.00  0.84           H  
ATOM   7661 2HE  LYS A 475     -27.383  -3.462  -6.727  1.00  0.84           H  
ATOM   7662 1HZ  LYS A 475     -29.036  -5.191  -6.750  1.00  0.84           H  
ATOM   7663 2HZ  LYS A 475     -29.007  -4.426  -8.211  1.00  0.84           H  
ATOM   7664 3HZ  LYS A 475     -28.331  -5.921  -8.049  1.00  0.84           H  
ATOM   7665  N   THR A 476     -21.418  -4.493  -8.804  1.00  0.84           N  
ATOM   7666  CA  THR A 476     -20.540  -5.458  -8.141  1.00  0.84           C  
ATOM   7667  C   THR A 476     -19.337  -5.819  -9.016  1.00  0.84           C  
ATOM   7668  O   THR A 476     -19.425  -5.807 -10.254  1.00  0.84           O  
ATOM   7669  CB  THR A 476     -21.274  -6.765  -7.820  1.00  0.84           C  
ATOM   7670  OG1 THR A 476     -21.614  -7.401  -9.047  1.00  0.84           O  
ATOM   7671  CG2 THR A 476     -22.557  -6.563  -7.034  1.00  0.84           C  
ATOM   7672  H   THR A 476     -21.661  -4.624  -9.785  1.00  0.84           H  
ATOM   7673  HA  THR A 476     -20.156  -5.024  -7.225  1.00  0.84           H  
ATOM   7674  HB  THR A 476     -20.602  -7.398  -7.253  1.00  0.84           H  
ATOM   7675  HG1 THR A 476     -22.006  -8.286  -8.862  1.00  0.84           H  
ATOM   7676 1HG2 THR A 476     -23.013  -7.538  -6.859  1.00  0.84           H  
ATOM   7677 2HG2 THR A 476     -22.366  -6.095  -6.095  1.00  0.84           H  
ATOM   7678 3HG2 THR A 476     -23.231  -5.958  -7.610  1.00  0.84           H  
ATOM   7679  N   CYS A 477     -18.269  -6.307  -8.378  1.00  0.88           N  
ATOM   7680  CA  CYS A 477     -17.054  -6.694  -9.090  1.00  0.88           C  
ATOM   7681  C   CYS A 477     -16.346  -7.918  -8.489  1.00  0.88           C  
ATOM   7682  O   CYS A 477     -16.683  -8.376  -7.399  1.00  0.88           O  
ATOM   7683  CB  CYS A 477     -16.111  -5.485  -9.104  1.00  0.88           C  
ATOM   7684  SG  CYS A 477     -15.596  -4.943  -7.443  1.00  0.88           S  
ATOM   7685  H   CYS A 477     -18.274  -6.320  -7.362  1.00  0.88           H  
ATOM   7686  HA  CYS A 477     -17.328  -6.934 -10.111  1.00  0.88           H  
ATOM   7687 1HB  CYS A 477     -15.236  -5.723  -9.673  1.00  0.88           H  
ATOM   7688 2HB  CYS A 477     -16.603  -4.650  -9.598  1.00  0.88           H  
ATOM   7689  HG  CYS A 477     -16.782  -5.171  -6.839  1.00  0.88           H  
ATOM   7690  N   ARG A 478     -15.377  -8.465  -9.222  1.00  0.95           N  
ATOM   7691  CA  ARG A 478     -14.684  -9.679  -8.803  1.00  0.95           C  
ATOM   7692  C   ARG A 478     -13.239  -9.803  -9.258  1.00  0.95           C  
ATOM   7693  O   ARG A 478     -12.852  -9.366 -10.348  1.00  0.95           O  
ATOM   7694  CB  ARG A 478     -15.443 -10.895  -9.319  1.00  0.95           C  
ATOM   7695  CG  ARG A 478     -14.875 -12.228  -8.955  1.00  0.95           C  
ATOM   7696  CD  ARG A 478     -15.763 -13.358  -9.307  1.00  0.95           C  
ATOM   7697  NE  ARG A 478     -15.830 -13.697 -10.706  1.00  0.95           N  
ATOM   7698  CZ  ARG A 478     -16.269 -14.912 -11.113  1.00  0.95           C  
ATOM   7699  NH1 ARG A 478     -16.629 -15.787 -10.211  1.00  0.95           N  
ATOM   7700  NH2 ARG A 478     -16.340 -15.261 -12.390  1.00  0.95           N  
ATOM   7701  H   ARG A 478     -15.155  -8.048 -10.115  1.00  0.95           H  
ATOM   7702  HA  ARG A 478     -14.693  -9.710  -7.713  1.00  0.95           H  
ATOM   7703 1HB  ARG A 478     -16.450 -10.875  -8.916  1.00  0.95           H  
ATOM   7704 2HB  ARG A 478     -15.507 -10.842 -10.401  1.00  0.95           H  
ATOM   7705 1HG  ARG A 478     -13.950 -12.389  -9.502  1.00  0.95           H  
ATOM   7706 2HG  ARG A 478     -14.673 -12.270  -7.883  1.00  0.95           H  
ATOM   7707 1HD  ARG A 478     -15.407 -14.204  -8.833  1.00  0.95           H  
ATOM   7708 2HD  ARG A 478     -16.774 -13.142  -8.953  1.00  0.95           H  
ATOM   7709  HE  ARG A 478     -15.548 -13.015 -11.396  1.00  0.95           H  
ATOM   7710 1HH1 ARG A 478     -16.574 -15.577  -9.194  1.00  0.95           H  
ATOM   7711 2HH1 ARG A 478     -16.951 -16.696 -10.524  1.00  0.95           H  
ATOM   7712 1HH2 ARG A 478     -16.063 -14.611 -13.113  1.00  0.95           H  
ATOM   7713 2HH2 ARG A 478     -16.667 -16.228 -12.629  1.00  0.95           H  
ATOM   7714  N   LEU A 479     -12.431 -10.426  -8.409  1.00  1.05           N  
ATOM   7715  CA  LEU A 479     -11.060 -10.753  -8.753  1.00  1.05           C  
ATOM   7716  C   LEU A 479     -10.945 -12.236  -9.109  1.00  1.05           C  
ATOM   7717  O   LEU A 479     -11.429 -13.109  -8.373  1.00  1.05           O  
ATOM   7718  CB  LEU A 479     -10.127 -10.433  -7.589  1.00  1.05           C  
ATOM   7719  CG  LEU A 479      -9.660  -9.000  -7.471  1.00  1.05           C  
ATOM   7720  CD1 LEU A 479     -10.831  -8.100  -7.185  1.00  1.05           C  
ATOM   7721  CD2 LEU A 479      -8.608  -8.917  -6.367  1.00  1.05           C  
ATOM   7722  H   LEU A 479     -12.792 -10.716  -7.511  1.00  1.05           H  
ATOM   7723  HA  LEU A 479     -10.761 -10.163  -9.620  1.00  1.05           H  
ATOM   7724 1HB  LEU A 479     -10.631 -10.696  -6.658  1.00  1.05           H  
ATOM   7725 2HB  LEU A 479      -9.241 -11.068  -7.680  1.00  1.05           H  
ATOM   7726  HG  LEU A 479      -9.228  -8.688  -8.414  1.00  1.05           H  
ATOM   7727 1HD1 LEU A 479     -10.492  -7.083  -7.135  1.00  1.05           H  
ATOM   7728 2HD1 LEU A 479     -11.540  -8.179  -7.968  1.00  1.05           H  
ATOM   7729 3HD1 LEU A 479     -11.296  -8.382  -6.241  1.00  1.05           H  
ATOM   7730 1HD2 LEU A 479      -8.246  -7.910  -6.292  1.00  1.05           H  
ATOM   7731 2HD2 LEU A 479      -9.058  -9.221  -5.422  1.00  1.05           H  
ATOM   7732 3HD2 LEU A 479      -7.777  -9.568  -6.587  1.00  1.05           H  
ATOM   7733  N   HIS A 480     -10.319 -12.498 -10.256  1.00  1.15           N  
ATOM   7734  CA  HIS A 480     -10.067 -13.849 -10.753  1.00  1.15           C  
ATOM   7735  C   HIS A 480      -9.160 -14.549  -9.763  1.00  1.15           C  
ATOM   7736  O   HIS A 480      -8.305 -13.899  -9.168  1.00  1.15           O  
ATOM   7737  CB  HIS A 480      -9.450 -13.828 -12.167  1.00  1.15           C  
ATOM   7738  CG  HIS A 480      -9.352 -15.200 -12.814  1.00  1.15           C  
ATOM   7739  ND1 HIS A 480      -8.347 -16.110 -12.517  1.00  1.15           N  
ATOM   7740  CD2 HIS A 480     -10.148 -15.806 -13.725  1.00  1.15           C  
ATOM   7741  CE1 HIS A 480      -8.534 -17.212 -13.231  1.00  1.15           C  
ATOM   7742  NE2 HIS A 480      -9.620 -17.051 -13.968  1.00  1.15           N  
ATOM   7743  H   HIS A 480      -9.982 -11.715 -10.800  1.00  1.15           H  
ATOM   7744  HA  HIS A 480     -11.002 -14.407 -10.802  1.00  1.15           H  
ATOM   7745 1HB  HIS A 480     -10.050 -13.189 -12.816  1.00  1.15           H  
ATOM   7746 2HB  HIS A 480      -8.448 -13.398 -12.122  1.00  1.15           H  
ATOM   7747  HD2 HIS A 480     -11.046 -15.386 -14.181  1.00  1.15           H  
ATOM   7748  HE1 HIS A 480      -7.904 -18.103 -13.212  1.00  1.15           H  
ATOM   7749  HE2 HIS A 480     -10.011 -17.731 -14.607  1.00  1.15           H  
ATOM   7750  N   ASP A 481      -9.317 -15.857  -9.581  1.00  1.23           N  
ATOM   7751  CA  ASP A 481      -8.490 -16.574  -8.612  1.00  1.23           C  
ATOM   7752  C   ASP A 481      -6.979 -16.490  -8.888  1.00  1.23           C  
ATOM   7753  O   ASP A 481      -6.182 -16.445  -7.949  1.00  1.23           O  
ATOM   7754  CB  ASP A 481      -8.903 -18.050  -8.558  1.00  1.23           C  
ATOM   7755  CG  ASP A 481      -8.229 -18.817  -7.398  1.00  1.23           C  
ATOM   7756  OD1 ASP A 481      -8.495 -18.482  -6.263  1.00  1.23           O  
ATOM   7757  OD2 ASP A 481      -7.465 -19.722  -7.659  1.00  1.23           O  
ATOM   7758  H   ASP A 481     -10.023 -16.356 -10.107  1.00  1.23           H  
ATOM   7759  HA  ASP A 481      -8.686 -16.140  -7.634  1.00  1.23           H  
ATOM   7760 1HB  ASP A 481      -9.988 -18.125  -8.448  1.00  1.23           H  
ATOM   7761 2HB  ASP A 481      -8.635 -18.534  -9.500  1.00  1.23           H  
ATOM   7762  N   MET A 482      -6.562 -16.440 -10.157  1.00  1.26           N  
ATOM   7763  CA  MET A 482      -5.129 -16.362 -10.467  1.00  1.26           C  
ATOM   7764  C   MET A 482      -4.574 -15.029  -9.934  1.00  1.26           C  
ATOM   7765  O   MET A 482      -3.469 -14.940  -9.395  1.00  1.26           O  
ATOM   7766  CB  MET A 482      -4.938 -16.491 -11.979  1.00  1.26           C  
ATOM   7767  CG  MET A 482      -3.514 -16.652 -12.499  1.00  1.26           C  
ATOM   7768  SD  MET A 482      -3.492 -16.792 -14.331  1.00  1.26           S  
ATOM   7769  CE  MET A 482      -4.326 -18.333 -14.638  1.00  1.26           C  
ATOM   7770  H   MET A 482      -7.239 -16.446 -10.919  1.00  1.26           H  
ATOM   7771  HA  MET A 482      -4.609 -17.175  -9.959  1.00  1.26           H  
ATOM   7772 1HB  MET A 482      -5.498 -17.354 -12.328  1.00  1.26           H  
ATOM   7773 2HB  MET A 482      -5.371 -15.635 -12.451  1.00  1.26           H  
ATOM   7774 1HG  MET A 482      -2.902 -15.800 -12.204  1.00  1.26           H  
ATOM   7775 2HG  MET A 482      -3.058 -17.549 -12.076  1.00  1.26           H  
ATOM   7776 1HE  MET A 482      -4.362 -18.510 -15.713  1.00  1.26           H  
ATOM   7777 2HE  MET A 482      -3.784 -19.147 -14.152  1.00  1.26           H  
ATOM   7778 3HE  MET A 482      -5.339 -18.283 -14.241  1.00  1.26           H  
ATOM   7779  N   LEU A 483      -5.368 -13.985 -10.150  1.00  1.25           N  
ATOM   7780  CA  LEU A 483      -5.086 -12.610  -9.761  1.00  1.25           C  
ATOM   7781  C   LEU A 483      -5.120 -12.473  -8.257  1.00  1.25           C  
ATOM   7782  O   LEU A 483      -4.269 -11.811  -7.663  1.00  1.25           O  
ATOM   7783  CB  LEU A 483      -6.055 -11.689 -10.466  1.00  1.25           C  
ATOM   7784  CG  LEU A 483      -5.877 -10.306 -10.299  1.00  1.25           C  
ATOM   7785  CD1 LEU A 483      -6.315  -9.628 -11.573  1.00  1.25           C  
ATOM   7786  CD2 LEU A 483      -6.718  -9.899  -9.152  1.00  1.25           C  
ATOM   7787  H   LEU A 483      -6.258 -14.171 -10.589  1.00  1.25           H  
ATOM   7788  HA  LEU A 483      -4.080 -12.357 -10.094  1.00  1.25           H  
ATOM   7789 1HB  LEU A 483      -6.017 -11.881 -11.493  1.00  1.25           H  
ATOM   7790 2HB  LEU A 483      -7.059 -11.923 -10.118  1.00  1.25           H  
ATOM   7791  HG  LEU A 483      -4.838 -10.077 -10.111  1.00  1.25           H  
ATOM   7792 1HD1 LEU A 483      -6.210  -8.556 -11.483  1.00  1.25           H  
ATOM   7793 2HD1 LEU A 483      -5.705  -9.977 -12.400  1.00  1.25           H  
ATOM   7794 3HD1 LEU A 483      -7.357  -9.874 -11.773  1.00  1.25           H  
ATOM   7795 1HD2 LEU A 483      -6.663  -8.857  -8.972  1.00  1.25           H  
ATOM   7796 2HD2 LEU A 483      -7.739 -10.168  -9.383  1.00  1.25           H  
ATOM   7797 3HD2 LEU A 483      -6.391 -10.426  -8.267  1.00  1.25           H  
ATOM   7798  N   HIS A 484      -6.135 -13.081  -7.648  1.00  1.19           N  
ATOM   7799  CA  HIS A 484      -6.262 -13.077  -6.210  1.00  1.19           C  
ATOM   7800  C   HIS A 484      -5.012 -13.664  -5.608  1.00  1.19           C  
ATOM   7801  O   HIS A 484      -4.439 -13.059  -4.700  1.00  1.19           O  
ATOM   7802  CB  HIS A 484      -7.465 -13.899  -5.767  1.00  1.19           C  
ATOM   7803  CG  HIS A 484      -7.536 -14.107  -4.294  1.00  1.19           C  
ATOM   7804  ND1 HIS A 484      -7.890 -13.118  -3.401  1.00  1.19           N  
ATOM   7805  CD2 HIS A 484      -7.305 -15.221  -3.559  1.00  1.19           C  
ATOM   7806  CE1 HIS A 484      -7.868 -13.613  -2.175  1.00  1.19           C  
ATOM   7807  NE2 HIS A 484      -7.526 -14.894  -2.246  1.00  1.19           N  
ATOM   7808  H   HIS A 484      -6.827 -13.566  -8.201  1.00  1.19           H  
ATOM   7809  HA  HIS A 484      -6.383 -12.063  -5.843  1.00  1.19           H  
ATOM   7810 1HB  HIS A 484      -8.385 -13.421  -6.109  1.00  1.19           H  
ATOM   7811 2HB  HIS A 484      -7.413 -14.874  -6.226  1.00  1.19           H  
ATOM   7812  HD1 HIS A 484      -8.144 -12.171  -3.616  1.00  1.19           H  
ATOM   7813  HD2 HIS A 484      -7.010 -16.238  -3.835  1.00  1.19           H  
ATOM   7814  HE1 HIS A 484      -8.117 -12.981  -1.318  1.00  1.19           H  
ATOM   7815  N   GLU A 485      -4.562 -14.819  -6.106  1.00  1.13           N  
ATOM   7816  CA  GLU A 485      -3.352 -15.422  -5.576  1.00  1.13           C  
ATOM   7817  C   GLU A 485      -2.177 -14.442  -5.688  1.00  1.13           C  
ATOM   7818  O   GLU A 485      -1.437 -14.263  -4.724  1.00  1.13           O  
ATOM   7819  CB  GLU A 485      -3.042 -16.725  -6.309  1.00  1.13           C  
ATOM   7820  CG  GLU A 485      -1.812 -17.466  -5.808  1.00  1.13           C  
ATOM   7821  CD  GLU A 485      -1.959 -18.054  -4.424  1.00  1.13           C  
ATOM   7822  OE1 GLU A 485      -3.066 -18.258  -3.978  1.00  1.13           O  
ATOM   7823  OE2 GLU A 485      -0.936 -18.286  -3.807  1.00  1.13           O  
ATOM   7824  H   GLU A 485      -5.082 -15.298  -6.847  1.00  1.13           H  
ATOM   7825  HA  GLU A 485      -3.515 -15.647  -4.523  1.00  1.13           H  
ATOM   7826 1HB  GLU A 485      -3.901 -17.394  -6.239  1.00  1.13           H  
ATOM   7827 2HB  GLU A 485      -2.889 -16.512  -7.368  1.00  1.13           H  
ATOM   7828 1HG  GLU A 485      -1.577 -18.268  -6.507  1.00  1.13           H  
ATOM   7829 2HG  GLU A 485      -0.981 -16.766  -5.815  1.00  1.13           H  
ATOM   7830  N   PHE A 486      -2.043 -13.740  -6.821  1.00  1.08           N  
ATOM   7831  CA  PHE A 486      -0.998 -12.717  -6.921  1.00  1.08           C  
ATOM   7832  C   PHE A 486      -1.119 -11.639  -5.876  1.00  1.08           C  
ATOM   7833  O   PHE A 486      -0.148 -11.325  -5.179  1.00  1.08           O  
ATOM   7834  CB  PHE A 486      -1.000 -12.024  -8.278  1.00  1.08           C  
ATOM   7835  CG  PHE A 486      -0.140 -10.738  -8.320  1.00  1.08           C  
ATOM   7836  CD1 PHE A 486       1.234 -10.780  -8.358  1.00  1.08           C  
ATOM   7837  CD2 PHE A 486      -0.752  -9.477  -8.359  1.00  1.08           C  
ATOM   7838  CE1 PHE A 486       1.986  -9.620  -8.442  1.00  1.08           C  
ATOM   7839  CE2 PHE A 486       0.010  -8.311  -8.434  1.00  1.08           C  
ATOM   7840  CZ  PHE A 486       1.375  -8.391  -8.482  1.00  1.08           C  
ATOM   7841  H   PHE A 486      -2.653 -13.937  -7.619  1.00  1.08           H  
ATOM   7842  HA  PHE A 486      -0.034 -13.210  -6.790  1.00  1.08           H  
ATOM   7843 1HB  PHE A 486      -0.620 -12.710  -9.016  1.00  1.08           H  
ATOM   7844 2HB  PHE A 486      -2.006 -11.768  -8.567  1.00  1.08           H  
ATOM   7845  HD1 PHE A 486       1.735 -11.744  -8.323  1.00  1.08           H  
ATOM   7846  HD2 PHE A 486      -1.841  -9.421  -8.331  1.00  1.08           H  
ATOM   7847  HE1 PHE A 486       3.077  -9.682  -8.472  1.00  1.08           H  
ATOM   7848  HE2 PHE A 486      -0.461  -7.336  -8.459  1.00  1.08           H  
ATOM   7849  HZ  PHE A 486       1.978  -7.484  -8.545  1.00  1.08           H  
ATOM   7850  N   CYS A 487      -2.311 -11.065  -5.756  1.00  1.04           N  
ATOM   7851  CA  CYS A 487      -2.491  -9.958  -4.845  1.00  1.04           C  
ATOM   7852  C   CYS A 487      -2.196 -10.421  -3.441  1.00  1.04           C  
ATOM   7853  O   CYS A 487      -1.532  -9.721  -2.680  1.00  1.04           O  
ATOM   7854  CB  CYS A 487      -3.931  -9.474  -4.864  1.00  1.04           C  
ATOM   7855  SG  CYS A 487      -4.450  -8.714  -6.366  1.00  1.04           S  
ATOM   7856  H   CYS A 487      -3.085 -11.390  -6.334  1.00  1.04           H  
ATOM   7857  HA  CYS A 487      -1.810  -9.158  -5.123  1.00  1.04           H  
ATOM   7858 1HB  CYS A 487      -4.600 -10.313  -4.663  1.00  1.04           H  
ATOM   7859 2HB  CYS A 487      -4.059  -8.747  -4.065  1.00  1.04           H  
ATOM   7860  HG  CYS A 487      -4.388  -9.852  -7.095  1.00  1.04           H  
ATOM   7861  N   ARG A 488      -2.680 -11.618  -3.115  1.00  1.02           N  
ATOM   7862  CA  ARG A 488      -2.505 -12.238  -1.821  1.00  1.02           C  
ATOM   7863  C   ARG A 488      -1.041 -12.474  -1.517  1.00  1.02           C  
ATOM   7864  O   ARG A 488      -0.574 -12.147  -0.430  1.00  1.02           O  
ATOM   7865  CB  ARG A 488      -3.259 -13.553  -1.773  1.00  1.02           C  
ATOM   7866  CG  ARG A 488      -3.179 -14.289  -0.493  1.00  1.02           C  
ATOM   7867  CD  ARG A 488      -3.954 -15.544  -0.543  1.00  1.02           C  
ATOM   7868  NE  ARG A 488      -3.869 -16.251   0.710  1.00  1.02           N  
ATOM   7869  CZ  ARG A 488      -2.906 -17.144   1.020  1.00  1.02           C  
ATOM   7870  NH1 ARG A 488      -1.981 -17.434   0.132  1.00  1.02           N  
ATOM   7871  NH2 ARG A 488      -2.888 -17.724   2.208  1.00  1.02           N  
ATOM   7872  H   ARG A 488      -3.214 -12.131  -3.808  1.00  1.02           H  
ATOM   7873  HA  ARG A 488      -2.920 -11.577  -1.063  1.00  1.02           H  
ATOM   7874 1HB  ARG A 488      -4.316 -13.376  -1.987  1.00  1.02           H  
ATOM   7875 2HB  ARG A 488      -2.883 -14.213  -2.551  1.00  1.02           H  
ATOM   7876 1HG  ARG A 488      -2.139 -14.526  -0.269  1.00  1.02           H  
ATOM   7877 2HG  ARG A 488      -3.599 -13.671   0.303  1.00  1.02           H  
ATOM   7878 1HD  ARG A 488      -5.003 -15.316  -0.736  1.00  1.02           H  
ATOM   7879 2HD  ARG A 488      -3.566 -16.189  -1.336  1.00  1.02           H  
ATOM   7880  HE  ARG A 488      -4.570 -16.007   1.421  1.00  1.02           H  
ATOM   7881 1HH1 ARG A 488      -2.000 -16.981  -0.777  1.00  1.02           H  
ATOM   7882 2HH1 ARG A 488      -1.258 -18.103   0.349  1.00  1.02           H  
ATOM   7883 1HH2 ARG A 488      -3.596 -17.499   2.894  1.00  1.02           H  
ATOM   7884 2HH2 ARG A 488      -2.164 -18.388   2.432  1.00  1.02           H  
ATOM   7885  N   GLN A 489      -0.285 -13.020  -2.471  1.00  1.02           N  
ATOM   7886  CA  GLN A 489       1.116 -13.248  -2.183  1.00  1.02           C  
ATOM   7887  C   GLN A 489       1.846 -11.942  -1.972  1.00  1.02           C  
ATOM   7888  O   GLN A 489       2.617 -11.813  -1.025  1.00  1.02           O  
ATOM   7889  CB  GLN A 489       1.822 -14.029  -3.301  1.00  1.02           C  
ATOM   7890  CG  GLN A 489       1.435 -15.491  -3.419  1.00  1.02           C  
ATOM   7891  CD  GLN A 489       2.171 -16.189  -4.557  1.00  1.02           C  
ATOM   7892  OE1 GLN A 489       3.207 -15.707  -5.043  1.00  1.02           O  
ATOM   7893  NE2 GLN A 489       1.651 -17.331  -4.983  1.00  1.02           N  
ATOM   7894  H   GLN A 489      -0.681 -13.292  -3.370  1.00  1.02           H  
ATOM   7895  HA  GLN A 489       1.186 -13.828  -1.264  1.00  1.02           H  
ATOM   7896 1HB  GLN A 489       1.590 -13.552  -4.259  1.00  1.02           H  
ATOM   7897 2HB  GLN A 489       2.901 -13.968  -3.162  1.00  1.02           H  
ATOM   7898 1HG  GLN A 489       1.681 -16.000  -2.491  1.00  1.02           H  
ATOM   7899 2HG  GLN A 489       0.365 -15.569  -3.609  1.00  1.02           H  
ATOM   7900 1HE2 GLN A 489       2.084 -17.836  -5.723  1.00  1.02           H  
ATOM   7901 2HE2 GLN A 489       0.788 -17.693  -4.553  1.00  1.02           H  
ATOM   7902  N   GLU A 490       1.568 -10.923  -2.779  1.00  1.04           N  
ATOM   7903  CA  GLU A 490       2.312  -9.697  -2.554  1.00  1.04           C  
ATOM   7904  C   GLU A 490       1.890  -9.071  -1.232  1.00  1.04           C  
ATOM   7905  O   GLU A 490       2.729  -8.682  -0.413  1.00  1.04           O  
ATOM   7906  CB  GLU A 490       2.067  -8.712  -3.703  1.00  1.04           C  
ATOM   7907  CG  GLU A 490       2.658  -9.131  -5.037  1.00  1.04           C  
ATOM   7908  CD  GLU A 490       4.173  -9.226  -5.062  1.00  1.04           C  
ATOM   7909  OE1 GLU A 490       4.814  -8.261  -4.719  1.00  1.04           O  
ATOM   7910  OE2 GLU A 490       4.685 -10.267  -5.415  1.00  1.04           O  
ATOM   7911  H   GLU A 490       0.900 -11.015  -3.549  1.00  1.04           H  
ATOM   7912  HA  GLU A 490       3.374  -9.933  -2.507  1.00  1.04           H  
ATOM   7913 1HB  GLU A 490       0.989  -8.603  -3.851  1.00  1.04           H  
ATOM   7914 2HB  GLU A 490       2.462  -7.731  -3.438  1.00  1.04           H  
ATOM   7915 1HG  GLU A 490       2.234 -10.095  -5.323  1.00  1.04           H  
ATOM   7916 2HG  GLU A 490       2.344  -8.398  -5.769  1.00  1.04           H  
ATOM   7917  N   ALA A 491       0.586  -9.087  -0.968  1.00  1.06           N  
ATOM   7918  CA  ALA A 491       0.008  -8.524   0.234  1.00  1.06           C  
ATOM   7919  C   ALA A 491       0.472  -9.215   1.515  1.00  1.06           C  
ATOM   7920  O   ALA A 491       0.653  -8.553   2.540  1.00  1.06           O  
ATOM   7921  CB  ALA A 491      -1.494  -8.598   0.138  1.00  1.06           C  
ATOM   7922  H   ALA A 491      -0.057  -9.463  -1.659  1.00  1.06           H  
ATOM   7923  HA  ALA A 491       0.302  -7.480   0.285  1.00  1.06           H  
ATOM   7924 1HB  ALA A 491      -1.914  -8.156   1.002  1.00  1.06           H  
ATOM   7925 2HB  ALA A 491      -1.833  -8.066  -0.752  1.00  1.06           H  
ATOM   7926 3HB  ALA A 491      -1.800  -9.639   0.081  1.00  1.06           H  
ATOM   7927  N   MET A 492       0.646 -10.540   1.487  1.00  1.08           N  
ATOM   7928  CA  MET A 492       1.036 -11.259   2.697  1.00  1.08           C  
ATOM   7929  C   MET A 492       2.551 -11.482   2.825  1.00  1.08           C  
ATOM   7930  O   MET A 492       3.086 -11.515   3.933  1.00  1.08           O  
ATOM   7931  CB  MET A 492       0.321 -12.613   2.736  1.00  1.08           C  
ATOM   7932  CG  MET A 492      -1.205 -12.517   2.840  1.00  1.08           C  
ATOM   7933  SD  MET A 492      -2.031 -14.096   2.903  1.00  1.08           S  
ATOM   7934  CE  MET A 492      -1.659 -14.621   4.569  1.00  1.08           C  
ATOM   7935  H   MET A 492       0.456 -11.064   0.635  1.00  1.08           H  
ATOM   7936  HA  MET A 492       0.714 -10.677   3.560  1.00  1.08           H  
ATOM   7937 1HB  MET A 492       0.555 -13.167   1.826  1.00  1.08           H  
ATOM   7938 2HB  MET A 492       0.684 -13.193   3.581  1.00  1.08           H  
ATOM   7939 1HG  MET A 492      -1.476 -11.986   3.710  1.00  1.08           H  
ATOM   7940 2HG  MET A 492      -1.584 -11.968   1.978  1.00  1.08           H  
ATOM   7941 1HE  MET A 492      -2.119 -15.592   4.754  1.00  1.08           H  
ATOM   7942 2HE  MET A 492      -0.578 -14.695   4.697  1.00  1.08           H  
ATOM   7943 3HE  MET A 492      -2.051 -13.894   5.267  1.00  1.08           H  
ATOM   7944  N   LYS A 493       3.250 -11.653   1.699  1.00  1.08           N  
ATOM   7945  CA  LYS A 493       4.678 -11.967   1.717  1.00  1.08           C  
ATOM   7946  C   LYS A 493       5.617 -10.766   1.649  1.00  1.08           C  
ATOM   7947  O   LYS A 493       6.627 -10.743   2.355  1.00  1.08           O  
ATOM   7948  CB  LYS A 493       5.030 -12.898   0.556  1.00  1.08           C  
ATOM   7949  CG  LYS A 493       6.480 -13.331   0.486  1.00  1.08           C  
ATOM   7950  CD  LYS A 493       6.694 -14.319  -0.658  1.00  1.08           C  
ATOM   7951  CE  LYS A 493       8.151 -14.727  -0.774  1.00  1.08           C  
ATOM   7952  NZ  LYS A 493       8.371 -15.680  -1.898  1.00  1.08           N  
ATOM   7953  H   LYS A 493       2.792 -11.606   0.793  1.00  1.08           H  
ATOM   7954  HA  LYS A 493       4.890 -12.491   2.649  1.00  1.08           H  
ATOM   7955 1HB  LYS A 493       4.392 -13.780   0.576  1.00  1.08           H  
ATOM   7956 2HB  LYS A 493       4.844 -12.381  -0.378  1.00  1.08           H  
ATOM   7957 1HG  LYS A 493       7.109 -12.453   0.314  1.00  1.08           H  
ATOM   7958 2HG  LYS A 493       6.773 -13.791   1.427  1.00  1.08           H  
ATOM   7959 1HD  LYS A 493       6.080 -15.206  -0.496  1.00  1.08           H  
ATOM   7960 2HD  LYS A 493       6.386 -13.851  -1.595  1.00  1.08           H  
ATOM   7961 1HE  LYS A 493       8.755 -13.833  -0.944  1.00  1.08           H  
ATOM   7962 2HE  LYS A 493       8.468 -15.196   0.156  1.00  1.08           H  
ATOM   7963 1HZ  LYS A 493       9.350 -15.921  -1.945  1.00  1.08           H  
ATOM   7964 2HZ  LYS A 493       7.824 -16.516  -1.747  1.00  1.08           H  
ATOM   7965 3HZ  LYS A 493       8.089 -15.243  -2.764  1.00  1.08           H  
ATOM   7966  N   GLU A 494       5.331  -9.802   0.762  1.00  1.07           N  
ATOM   7967  CA  GLU A 494       6.267  -8.707   0.537  1.00  1.07           C  
ATOM   7968  C   GLU A 494       5.813  -7.390   1.154  1.00  1.07           C  
ATOM   7969  O   GLU A 494       6.602  -6.669   1.755  1.00  1.07           O  
ATOM   7970  CB  GLU A 494       6.465  -8.510  -0.969  1.00  1.07           C  
ATOM   7971  CG  GLU A 494       7.061  -9.718  -1.729  1.00  1.07           C  
ATOM   7972  CD  GLU A 494       8.517 -10.036  -1.403  1.00  1.07           C  
ATOM   7973  OE1 GLU A 494       9.166  -9.234  -0.770  1.00  1.07           O  
ATOM   7974  OE2 GLU A 494       9.012 -11.053  -1.876  1.00  1.07           O  
ATOM   7975  H   GLU A 494       4.460  -9.808   0.232  1.00  1.07           H  
ATOM   7976  HA  GLU A 494       7.222  -8.976   0.984  1.00  1.07           H  
ATOM   7977 1HB  GLU A 494       5.497  -8.284  -1.429  1.00  1.07           H  
ATOM   7978 2HB  GLU A 494       7.112  -7.649  -1.139  1.00  1.07           H  
ATOM   7979 1HG  GLU A 494       6.454 -10.595  -1.504  1.00  1.07           H  
ATOM   7980 2HG  GLU A 494       6.969  -9.525  -2.799  1.00  1.07           H  
ATOM   7981  N   GLU A 495       4.538  -7.078   1.029  1.00  1.04           N  
ATOM   7982  CA  GLU A 495       4.053  -5.811   1.540  1.00  1.04           C  
ATOM   7983  C   GLU A 495       3.717  -5.890   3.024  1.00  1.04           C  
ATOM   7984  O   GLU A 495       3.654  -4.865   3.710  1.00  1.04           O  
ATOM   7985  CB  GLU A 495       2.806  -5.368   0.773  1.00  1.04           C  
ATOM   7986  CG  GLU A 495       3.004  -5.103  -0.716  1.00  1.04           C  
ATOM   7987  CD  GLU A 495       3.909  -3.942  -1.007  1.00  1.04           C  
ATOM   7988  OE1 GLU A 495       3.911  -3.009  -0.234  1.00  1.04           O  
ATOM   7989  OE2 GLU A 495       4.557  -3.940  -2.026  1.00  1.04           O  
ATOM   7990  H   GLU A 495       3.908  -7.700   0.535  1.00  1.04           H  
ATOM   7991  HA  GLU A 495       4.835  -5.068   1.401  1.00  1.04           H  
ATOM   7992 1HB  GLU A 495       2.048  -6.134   0.874  1.00  1.04           H  
ATOM   7993 2HB  GLU A 495       2.413  -4.461   1.224  1.00  1.04           H  
ATOM   7994 1HG  GLU A 495       3.418  -6.004  -1.180  1.00  1.04           H  
ATOM   7995 2HG  GLU A 495       2.039  -4.919  -1.156  1.00  1.04           H  
ATOM   7996  N   ASN A 496       3.437  -7.103   3.509  1.00  1.01           N  
ATOM   7997  CA  ASN A 496       2.962  -7.321   4.881  1.00  1.01           C  
ATOM   7998  C   ASN A 496       1.777  -6.408   5.125  1.00  1.01           C  
ATOM   7999  O   ASN A 496       1.671  -5.721   6.139  1.00  1.01           O  
ATOM   8000  CB  ASN A 496       4.044  -7.134   5.925  1.00  1.01           C  
ATOM   8001  CG  ASN A 496       5.126  -8.169   5.790  1.00  1.01           C  
ATOM   8002  OD1 ASN A 496       6.317  -7.851   5.663  1.00  1.01           O  
ATOM   8003  ND2 ASN A 496       4.722  -9.410   5.797  1.00  1.01           N  
ATOM   8004  H   ASN A 496       3.535  -7.898   2.893  1.00  1.01           H  
ATOM   8005  HA  ASN A 496       2.597  -8.345   4.953  1.00  1.01           H  
ATOM   8006 1HB  ASN A 496       4.479  -6.141   5.846  1.00  1.01           H  
ATOM   8007 2HB  ASN A 496       3.597  -7.217   6.922  1.00  1.01           H  
ATOM   8008 1HD2 ASN A 496       5.378 -10.160   5.694  1.00  1.01           H  
ATOM   8009 2HD2 ASN A 496       3.741  -9.606   5.890  1.00  1.01           H  
ATOM   8010  N   LEU A 497       0.909  -6.369   4.137  1.00  0.98           N  
ATOM   8011  CA  LEU A 497      -0.253  -5.541   4.146  1.00  0.98           C  
ATOM   8012  C   LEU A 497      -1.308  -6.288   4.939  1.00  0.98           C  
ATOM   8013  O   LEU A 497      -1.798  -5.780   5.954  1.00  0.98           O  
ATOM   8014  CB  LEU A 497      -0.667  -5.324   2.677  1.00  0.98           C  
ATOM   8015  CG  LEU A 497      -1.790  -4.385   2.329  1.00  0.98           C  
ATOM   8016  CD1 LEU A 497      -1.402  -3.001   2.726  1.00  0.98           C  
ATOM   8017  CD2 LEU A 497      -2.066  -4.488   0.797  1.00  0.98           C  
ATOM   8018  H   LEU A 497       1.050  -6.986   3.347  1.00  0.98           H  
ATOM   8019  HA  LEU A 497      -0.026  -4.590   4.626  1.00  0.98           H  
ATOM   8020 1HB  LEU A 497       0.205  -4.976   2.142  1.00  0.98           H  
ATOM   8021 2HB  LEU A 497      -0.929  -6.289   2.268  1.00  0.98           H  
ATOM   8022  HG  LEU A 497      -2.672  -4.641   2.886  1.00  0.98           H  
ATOM   8023 1HD1 LEU A 497      -2.198  -2.322   2.463  1.00  0.98           H  
ATOM   8024 2HD1 LEU A 497      -1.222  -2.978   3.794  1.00  0.98           H  
ATOM   8025 3HD1 LEU A 497      -0.497  -2.713   2.194  1.00  0.98           H  
ATOM   8026 1HD2 LEU A 497      -2.878  -3.812   0.518  1.00  0.98           H  
ATOM   8027 2HD2 LEU A 497      -1.167  -4.219   0.244  1.00  0.98           H  
ATOM   8028 3HD2 LEU A 497      -2.348  -5.509   0.540  1.00  0.98           H  
ATOM   8029  N   PHE A 498      -1.561  -7.539   4.521  1.00  1.00           N  
ATOM   8030  CA  PHE A 498      -2.590  -8.387   5.125  1.00  1.00           C  
ATOM   8031  C   PHE A 498      -2.145  -9.692   5.741  1.00  1.00           C  
ATOM   8032  O   PHE A 498      -1.209 -10.330   5.275  1.00  1.00           O  
ATOM   8033  CB  PHE A 498      -3.663  -8.797   4.121  1.00  1.00           C  
ATOM   8034  CG  PHE A 498      -4.537  -7.741   3.678  1.00  1.00           C  
ATOM   8035  CD1 PHE A 498      -4.208  -6.937   2.639  1.00  1.00           C  
ATOM   8036  CD2 PHE A 498      -5.729  -7.561   4.306  1.00  1.00           C  
ATOM   8037  CE1 PHE A 498      -5.041  -5.955   2.229  1.00  1.00           C  
ATOM   8038  CE2 PHE A 498      -6.567  -6.583   3.903  1.00  1.00           C  
ATOM   8039  CZ  PHE A 498      -6.210  -5.778   2.863  1.00  1.00           C  
ATOM   8040  H   PHE A 498      -1.023  -7.892   3.734  1.00  1.00           H  
ATOM   8041  HA  PHE A 498      -3.062  -7.799   5.897  1.00  1.00           H  
ATOM   8042 1HB  PHE A 498      -3.181  -9.230   3.244  1.00  1.00           H  
ATOM   8043 2HB  PHE A 498      -4.282  -9.581   4.566  1.00  1.00           H  
ATOM   8044  HD1 PHE A 498      -3.277  -7.081   2.147  1.00  1.00           H  
ATOM   8045  HD2 PHE A 498      -5.994  -8.212   5.141  1.00  1.00           H  
ATOM   8046  HE1 PHE A 498      -4.767  -5.317   1.393  1.00  1.00           H  
ATOM   8047  HE2 PHE A 498      -7.515  -6.440   4.403  1.00  1.00           H  
ATOM   8048  HZ  PHE A 498      -6.876  -5.010   2.541  1.00  1.00           H  
ATOM   8049  N   GLN A 499      -2.903 -10.094   6.751  1.00  1.06           N  
ATOM   8050  CA  GLN A 499      -2.824 -11.405   7.390  1.00  1.06           C  
ATOM   8051  C   GLN A 499      -4.222 -12.000   7.438  1.00  1.06           C  
ATOM   8052  O   GLN A 499      -5.161 -11.311   7.830  1.00  1.06           O  
ATOM   8053  CB  GLN A 499      -2.272 -11.324   8.810  1.00  1.06           C  
ATOM   8054  CG  GLN A 499      -2.266 -12.658   9.578  1.00  1.06           C  
ATOM   8055  CD  GLN A 499      -1.242 -13.697   9.070  1.00  1.06           C  
ATOM   8056  OE1 GLN A 499      -0.027 -13.456   9.080  1.00  1.06           O  
ATOM   8057  NE2 GLN A 499      -1.731 -14.866   8.630  1.00  1.06           N  
ATOM   8058  H   GLN A 499      -3.576  -9.416   7.108  1.00  1.06           H  
ATOM   8059  HA  GLN A 499      -2.187 -12.054   6.795  1.00  1.06           H  
ATOM   8060 1HB  GLN A 499      -1.269 -10.988   8.762  1.00  1.06           H  
ATOM   8061 2HB  GLN A 499      -2.838 -10.592   9.385  1.00  1.06           H  
ATOM   8062 1HG  GLN A 499      -1.999 -12.424  10.594  1.00  1.06           H  
ATOM   8063 2HG  GLN A 499      -3.259 -13.110   9.546  1.00  1.06           H  
ATOM   8064 1HE2 GLN A 499      -1.109 -15.572   8.295  1.00  1.06           H  
ATOM   8065 2HE2 GLN A 499      -2.745 -15.051   8.634  1.00  1.06           H  
ATOM   8066  N   GLU A 500      -4.373 -13.231   6.975  1.00  1.20           N  
ATOM   8067  CA  GLU A 500      -5.668 -13.898   7.036  1.00  1.20           C  
ATOM   8068  C   GLU A 500      -5.714 -14.912   8.177  1.00  1.20           C  
ATOM   8069  O   GLU A 500      -4.689 -15.529   8.503  1.00  1.20           O  
ATOM   8070  CB  GLU A 500      -5.968 -14.654   5.737  1.00  1.20           C  
ATOM   8071  CG  GLU A 500      -6.120 -13.814   4.494  1.00  1.20           C  
ATOM   8072  CD  GLU A 500      -6.428 -14.662   3.280  1.00  1.20           C  
ATOM   8073  OE1 GLU A 500      -7.546 -15.122   3.145  1.00  1.20           O  
ATOM   8074  OE2 GLU A 500      -5.537 -14.876   2.499  1.00  1.20           O  
ATOM   8075  H   GLU A 500      -3.572 -13.730   6.616  1.00  1.20           H  
ATOM   8076  HA  GLU A 500      -6.441 -13.154   7.205  1.00  1.20           H  
ATOM   8077 1HB  GLU A 500      -5.175 -15.378   5.552  1.00  1.20           H  
ATOM   8078 2HB  GLU A 500      -6.896 -15.218   5.865  1.00  1.20           H  
ATOM   8079 1HG  GLU A 500      -6.925 -13.100   4.638  1.00  1.20           H  
ATOM   8080 2HG  GLU A 500      -5.197 -13.258   4.324  1.00  1.20           H  
ATOM   8081  N   ILE A 501      -6.901 -15.100   8.757  1.00  1.43           N  
ATOM   8082  CA  ILE A 501      -7.111 -16.175   9.723  1.00  1.43           C  
ATOM   8083  C   ILE A 501      -8.250 -17.088   9.272  1.00  1.43           C  
ATOM   8084  O   ILE A 501      -9.360 -16.636   8.971  1.00  1.43           O  
ATOM   8085  CB  ILE A 501      -7.394 -15.682  11.150  1.00  1.43           C  
ATOM   8086  CG1 ILE A 501      -6.263 -14.845  11.658  1.00  1.43           C  
ATOM   8087  CG2 ILE A 501      -7.533 -16.885  12.066  1.00  1.43           C  
ATOM   8088  CD1 ILE A 501      -6.526 -14.246  13.033  1.00  1.43           C  
ATOM   8089  H   ILE A 501      -7.665 -14.477   8.497  1.00  1.43           H  
ATOM   8090  HA  ILE A 501      -6.206 -16.779   9.768  1.00  1.43           H  
ATOM   8091  HB  ILE A 501      -8.306 -15.087  11.167  1.00  1.43           H  
ATOM   8092 1HG1 ILE A 501      -5.376 -15.460  11.683  1.00  1.43           H  
ATOM   8093 2HG1 ILE A 501      -6.092 -14.036  10.958  1.00  1.43           H  
ATOM   8094 1HG2 ILE A 501      -7.726 -16.539  13.070  1.00  1.43           H  
ATOM   8095 2HG2 ILE A 501      -8.349 -17.521  11.742  1.00  1.43           H  
ATOM   8096 3HG2 ILE A 501      -6.612 -17.463  12.056  1.00  1.43           H  
ATOM   8097 1HD1 ILE A 501      -5.681 -13.646  13.344  1.00  1.43           H  
ATOM   8098 2HD1 ILE A 501      -7.390 -13.631  13.001  1.00  1.43           H  
ATOM   8099 3HD1 ILE A 501      -6.684 -15.044  13.751  1.00  1.43           H  
ATOM   8100  N   LYS A 502      -7.957 -18.385   9.221  1.00  1.75           N  
ATOM   8101  CA  LYS A 502      -8.908 -19.420   8.817  1.00  1.75           C  
ATOM   8102  C   LYS A 502      -8.974 -20.548   9.845  1.00  1.75           C  
ATOM   8103  O   LYS A 502      -8.033 -20.745  10.611  1.00  1.75           O  
ATOM   8104  CB  LYS A 502      -8.525 -19.993   7.453  1.00  1.75           C  
ATOM   8105  CG  LYS A 502      -8.591 -18.998   6.310  1.00  1.75           C  
ATOM   8106  CD  LYS A 502      -8.223 -19.640   4.984  1.00  1.75           C  
ATOM   8107  CE  LYS A 502      -8.290 -18.629   3.844  1.00  1.75           C  
ATOM   8108  NZ  LYS A 502      -7.930 -19.242   2.536  1.00  1.75           N  
ATOM   8109  H   LYS A 502      -7.022 -18.667   9.477  1.00  1.75           H  
ATOM   8110  HA  LYS A 502      -9.899 -18.974   8.747  1.00  1.75           H  
ATOM   8111 1HB  LYS A 502      -7.507 -20.387   7.496  1.00  1.75           H  
ATOM   8112 2HB  LYS A 502      -9.187 -20.824   7.210  1.00  1.75           H  
ATOM   8113 1HG  LYS A 502      -9.604 -18.612   6.238  1.00  1.75           H  
ATOM   8114 2HG  LYS A 502      -7.915 -18.163   6.496  1.00  1.75           H  
ATOM   8115 1HD  LYS A 502      -7.209 -20.041   5.042  1.00  1.75           H  
ATOM   8116 2HD  LYS A 502      -8.909 -20.459   4.771  1.00  1.75           H  
ATOM   8117 1HE  LYS A 502      -9.301 -18.232   3.780  1.00  1.75           H  
ATOM   8118 2HE  LYS A 502      -7.600 -17.805   4.052  1.00  1.75           H  
ATOM   8119 1HZ  LYS A 502      -7.987 -18.535   1.813  1.00  1.75           H  
ATOM   8120 2HZ  LYS A 502      -6.990 -19.603   2.579  1.00  1.75           H  
ATOM   8121 3HZ  LYS A 502      -8.569 -19.993   2.326  1.00  1.75           H  
ATOM   8122  N   LEU A 503     -10.069 -21.315   9.828  1.00  2.17           N  
ATOM   8123  CA  LEU A 503     -10.220 -22.485  10.707  1.00  2.17           C  
ATOM   8124  C   LEU A 503     -10.036 -23.815   9.977  1.00  2.17           C  
ATOM   8125  O   LEU A 503     -10.653 -24.816  10.344  1.00  2.17           O  
ATOM   8126  CB  LEU A 503     -11.591 -22.534  11.380  1.00  2.17           C  
ATOM   8127  CG  LEU A 503     -11.958 -21.375  12.251  1.00  2.17           C  
ATOM   8128  CD1 LEU A 503     -13.311 -21.636  12.846  1.00  2.17           C  
ATOM   8129  CD2 LEU A 503     -10.883 -21.157  13.307  1.00  2.17           C  
ATOM   8130  H   LEU A 503     -10.820 -21.090   9.189  1.00  2.17           H  
ATOM   8131  HA  LEU A 503      -9.459 -22.426  11.485  1.00  2.17           H  
ATOM   8132 1HB  LEU A 503     -12.350 -22.604  10.600  1.00  2.17           H  
ATOM   8133 2HB  LEU A 503     -11.646 -23.438  11.985  1.00  2.17           H  
ATOM   8134  HG  LEU A 503     -12.059 -20.505  11.646  1.00  2.17           H  
ATOM   8135 1HD1 LEU A 503     -13.601 -20.811  13.462  1.00  2.17           H  
ATOM   8136 2HD1 LEU A 503     -14.041 -21.770  12.048  1.00  2.17           H  
ATOM   8137 3HD1 LEU A 503     -13.270 -22.535  13.454  1.00  2.17           H  
ATOM   8138 1HD2 LEU A 503     -11.143 -20.315  13.938  1.00  2.17           H  
ATOM   8139 2HD2 LEU A 503     -10.793 -22.050  13.923  1.00  2.17           H  
ATOM   8140 3HD2 LEU A 503      -9.926 -20.956  12.818  1.00  2.17           H  
ATOM   8141  N   GLY A 504      -9.244 -23.821   8.916  1.00  2.64           N  
ATOM   8142  CA  GLY A 504      -9.036 -25.045   8.154  1.00  2.64           C  
ATOM   8143  C   GLY A 504      -8.006 -25.959   8.811  1.00  2.64           C  
ATOM   8144  O   GLY A 504      -7.556 -25.721   9.943  1.00  2.64           O  
ATOM   8145  H   GLY A 504      -8.765 -22.973   8.655  1.00  2.64           H  
ATOM   8146 1HA  GLY A 504      -9.983 -25.574   8.050  1.00  2.64           H  
ATOM   8147 2HA  GLY A 504      -8.703 -24.789   7.148  1.00  2.64           H  
ATOM   8148  N   ALA A 505      -7.637 -27.024   8.107  1.00  3.05           N  
ATOM   8149  CA  ALA A 505      -6.703 -27.978   8.676  1.00  3.05           C  
ATOM   8150  C   ALA A 505      -5.383 -27.325   9.020  1.00  3.05           C  
ATOM   8151  O   ALA A 505      -4.833 -26.546   8.232  1.00  3.05           O  
ATOM   8152  CB  ALA A 505      -6.460 -29.120   7.710  1.00  3.05           C  
ATOM   8153  H   ALA A 505      -8.019 -27.177   7.185  1.00  3.05           H  
ATOM   8154  HA  ALA A 505      -7.137 -28.370   9.596  1.00  3.05           H  
ATOM   8155 1HB  ALA A 505      -5.773 -29.836   8.164  1.00  3.05           H  
ATOM   8156 2HB  ALA A 505      -7.404 -29.612   7.483  1.00  3.05           H  
ATOM   8157 3HB  ALA A 505      -6.022 -28.730   6.794  1.00  3.05           H  
ATOM   8158  N   GLU A 506      -4.883 -27.670  10.203  1.00  3.33           N  
ATOM   8159  CA  GLU A 506      -3.605 -27.209  10.734  1.00  3.33           C  
ATOM   8160  C   GLU A 506      -3.438 -25.688  10.759  1.00  3.33           C  
ATOM   8161  O   GLU A 506      -2.310 -25.194  10.713  1.00  3.33           O  
ATOM   8162  CB  GLU A 506      -2.456 -27.833   9.936  1.00  3.33           C  
ATOM   8163  CG  GLU A 506      -2.429 -29.364   9.973  1.00  3.33           C  
ATOM   8164  CD  GLU A 506      -1.238 -29.972   9.253  1.00  3.33           C  
ATOM   8165  OE1 GLU A 506      -0.629 -29.295   8.460  1.00  3.33           O  
ATOM   8166  OE2 GLU A 506      -0.946 -31.118   9.503  1.00  3.33           O  
ATOM   8167  H   GLU A 506      -5.427 -28.298  10.775  1.00  3.33           H  
ATOM   8168  HA  GLU A 506      -3.531 -27.560  11.763  1.00  3.33           H  
ATOM   8169 1HB  GLU A 506      -2.515 -27.520   8.895  1.00  3.33           H  
ATOM   8170 2HB  GLU A 506      -1.505 -27.472  10.329  1.00  3.33           H  
ATOM   8171 1HG  GLU A 506      -2.410 -29.687  11.013  1.00  3.33           H  
ATOM   8172 2HG  GLU A 506      -3.345 -29.741   9.523  1.00  3.33           H  
ATOM   8173  N   GLN A 507      -4.526 -24.932  10.906  1.00  3.40           N  
ATOM   8174  CA  GLN A 507      -4.350 -23.488  10.954  1.00  3.40           C  
ATOM   8175  C   GLN A 507      -4.146 -22.998  12.375  1.00  3.40           C  
ATOM   8176  O   GLN A 507      -4.706 -23.534  13.334  1.00  3.40           O  
ATOM   8177  CB  GLN A 507      -5.539 -22.772  10.318  1.00  3.40           C  
ATOM   8178  CG  GLN A 507      -5.771 -23.129   8.863  1.00  3.40           C  
ATOM   8179  CD  GLN A 507      -4.667 -22.740   7.933  1.00  3.40           C  
ATOM   8180  OE1 GLN A 507      -4.346 -21.557   7.761  1.00  3.40           O  
ATOM   8181  NE2 GLN A 507      -4.056 -23.744   7.315  1.00  3.40           N  
ATOM   8182  H   GLN A 507      -5.461 -25.344  10.898  1.00  3.40           H  
ATOM   8183  HA  GLN A 507      -3.459 -23.230  10.383  1.00  3.40           H  
ATOM   8184 1HB  GLN A 507      -6.451 -23.029  10.863  1.00  3.40           H  
ATOM   8185 2HB  GLN A 507      -5.408 -21.692  10.395  1.00  3.40           H  
ATOM   8186 1HG  GLN A 507      -5.869 -24.198   8.796  1.00  3.40           H  
ATOM   8187 2HG  GLN A 507      -6.680 -22.646   8.530  1.00  3.40           H  
ATOM   8188 1HE2 GLN A 507      -3.305 -23.564   6.680  1.00  3.40           H  
ATOM   8189 2HE2 GLN A 507      -4.342 -24.715   7.507  1.00  3.40           H  
ATOM   8190  N   TYR A 508      -3.336 -21.964  12.496  1.00  3.31           N  
ATOM   8191  CA  TYR A 508      -3.067 -21.305  13.761  1.00  3.31           C  
ATOM   8192  C   TYR A 508      -2.620 -19.892  13.458  1.00  3.31           C  
ATOM   8193  O   TYR A 508      -2.282 -19.585  12.316  1.00  3.31           O  
ATOM   8194  CB  TYR A 508      -2.002 -22.071  14.547  1.00  3.31           C  
ATOM   8195  CG  TYR A 508      -0.657 -22.112  13.860  1.00  3.31           C  
ATOM   8196  CD1 TYR A 508       0.312 -21.187  14.197  1.00  3.31           C  
ATOM   8197  CD2 TYR A 508      -0.398 -23.063  12.886  1.00  3.31           C  
ATOM   8198  CE1 TYR A 508       1.535 -21.198  13.575  1.00  3.31           C  
ATOM   8199  CE2 TYR A 508       0.830 -23.082  12.256  1.00  3.31           C  
ATOM   8200  CZ  TYR A 508       1.797 -22.150  12.599  1.00  3.31           C  
ATOM   8201  OH  TYR A 508       3.021 -22.164  11.973  1.00  3.31           O  
ATOM   8202  H   TYR A 508      -2.897 -21.606  11.660  1.00  3.31           H  
ATOM   8203  HA  TYR A 508      -3.985 -21.255  14.347  1.00  3.31           H  
ATOM   8204 1HB  TYR A 508      -1.867 -21.606  15.525  1.00  3.31           H  
ATOM   8205 2HB  TYR A 508      -2.335 -23.095  14.712  1.00  3.31           H  
ATOM   8206  HD1 TYR A 508       0.103 -20.452  14.960  1.00  3.31           H  
ATOM   8207  HD2 TYR A 508      -1.161 -23.796  12.616  1.00  3.31           H  
ATOM   8208  HE1 TYR A 508       2.291 -20.464  13.853  1.00  3.31           H  
ATOM   8209  HE2 TYR A 508       1.036 -23.830  11.488  1.00  3.31           H  
ATOM   8210  HH  TYR A 508       3.043 -22.878  11.333  1.00  3.31           H  
ATOM   8211  N   PHE A 509      -2.617 -19.023  14.451  1.00  3.10           N  
ATOM   8212  CA  PHE A 509      -2.129 -17.686  14.192  1.00  3.10           C  
ATOM   8213  C   PHE A 509      -0.585 -17.695  14.331  1.00  3.10           C  
ATOM   8214  O   PHE A 509      -0.100 -18.127  15.375  1.00  3.10           O  
ATOM   8215  CB  PHE A 509      -2.737 -16.680  15.148  1.00  3.10           C  
ATOM   8216  CG  PHE A 509      -2.396 -15.384  14.700  1.00  3.10           C  
ATOM   8217  CD1 PHE A 509      -3.071 -14.897  13.623  1.00  3.10           C  
ATOM   8218  CD2 PHE A 509      -1.400 -14.670  15.245  1.00  3.10           C  
ATOM   8219  CE1 PHE A 509      -2.761 -13.700  13.074  1.00  3.10           C  
ATOM   8220  CE2 PHE A 509      -1.061 -13.477  14.703  1.00  3.10           C  
ATOM   8221  CZ  PHE A 509      -1.742 -12.988  13.602  1.00  3.10           C  
ATOM   8222  H   PHE A 509      -2.921 -19.297  15.371  1.00  3.10           H  
ATOM   8223  HA  PHE A 509      -2.437 -17.401  13.194  1.00  3.10           H  
ATOM   8224 1HB  PHE A 509      -3.813 -16.768  15.170  1.00  3.10           H  
ATOM   8225 2HB  PHE A 509      -2.345 -16.821  16.151  1.00  3.10           H  
ATOM   8226  HD1 PHE A 509      -3.856 -15.506  13.206  1.00  3.10           H  
ATOM   8227  HD2 PHE A 509      -0.860 -15.070  16.101  1.00  3.10           H  
ATOM   8228  HE1 PHE A 509      -3.316 -13.337  12.212  1.00  3.10           H  
ATOM   8229  HE2 PHE A 509      -0.250 -12.918  15.131  1.00  3.10           H  
ATOM   8230  HZ  PHE A 509      -1.461 -12.039  13.160  1.00  3.10           H  
ATOM   8231  N   PRO A 510       0.212 -17.219  13.342  1.00  2.82           N  
ATOM   8232  CA  PRO A 510       1.679 -17.191  13.344  1.00  2.82           C  
ATOM   8233  C   PRO A 510       2.371 -16.620  14.598  1.00  2.82           C  
ATOM   8234  O   PRO A 510       3.474 -17.050  14.936  1.00  2.82           O  
ATOM   8235  CB  PRO A 510       1.969 -16.316  12.126  1.00  2.82           C  
ATOM   8236  CG  PRO A 510       0.826 -16.568  11.195  1.00  2.82           C  
ATOM   8237  CD  PRO A 510      -0.374 -16.696  12.079  1.00  2.82           C  
ATOM   8238  HA  PRO A 510       2.039 -18.212  13.158  1.00  2.82           H  
ATOM   8239 1HB  PRO A 510       2.026 -15.263  12.437  1.00  2.82           H  
ATOM   8240 2HB  PRO A 510       2.947 -16.573  11.693  1.00  2.82           H  
ATOM   8241 1HG  PRO A 510       0.739 -15.734  10.481  1.00  2.82           H  
ATOM   8242 2HG  PRO A 510       1.010 -17.478  10.601  1.00  2.82           H  
ATOM   8243 1HD  PRO A 510      -0.823 -15.718  12.218  1.00  2.82           H  
ATOM   8244 2HD  PRO A 510      -1.048 -17.420  11.605  1.00  2.82           H  
ATOM   8245  N   GLY A 511       1.746 -15.663  15.283  1.00  2.52           N  
ATOM   8246  CA  GLY A 511       2.341 -15.073  16.488  1.00  2.52           C  
ATOM   8247  C   GLY A 511       2.169 -13.557  16.582  1.00  2.52           C  
ATOM   8248  O   GLY A 511       2.051 -12.863  15.571  1.00  2.52           O  
ATOM   8249  H   GLY A 511       0.846 -15.339  14.970  1.00  2.52           H  
ATOM   8250 1HA  GLY A 511       1.894 -15.541  17.364  1.00  2.52           H  
ATOM   8251 2HA  GLY A 511       3.403 -15.313  16.515  1.00  2.52           H  
ATOM   8252  N   LYS A 512       2.236 -13.031  17.811  1.00  2.22           N  
ATOM   8253  CA  LYS A 512       2.086 -11.591  18.082  1.00  2.22           C  
ATOM   8254  C   LYS A 512       3.041 -10.731  17.274  1.00  2.22           C  
ATOM   8255  O   LYS A 512       2.674  -9.679  16.745  1.00  2.22           O  
ATOM   8256  CB  LYS A 512       2.374 -11.282  19.545  1.00  2.22           C  
ATOM   8257  CG  LYS A 512       2.153  -9.825  19.908  1.00  2.22           C  
ATOM   8258  CD  LYS A 512       2.417  -9.559  21.381  1.00  2.22           C  
ATOM   8259  CE  LYS A 512       2.191  -8.087  21.710  1.00  2.22           C  
ATOM   8260  NZ  LYS A 512       2.475  -7.783  23.140  1.00  2.22           N  
ATOM   8261  H   LYS A 512       2.364 -13.658  18.595  1.00  2.22           H  
ATOM   8262  HA  LYS A 512       1.065 -11.293  17.836  1.00  2.22           H  
ATOM   8263 1HB  LYS A 512       1.783 -11.899  20.185  1.00  2.22           H  
ATOM   8264 2HB  LYS A 512       3.417 -11.508  19.762  1.00  2.22           H  
ATOM   8265 1HG  LYS A 512       2.818  -9.200  19.312  1.00  2.22           H  
ATOM   8266 2HG  LYS A 512       1.121  -9.547  19.677  1.00  2.22           H  
ATOM   8267 1HD  LYS A 512       1.760 -10.171  21.993  1.00  2.22           H  
ATOM   8268 2HD  LYS A 512       3.447  -9.820  21.616  1.00  2.22           H  
ATOM   8269 1HE  LYS A 512       2.839  -7.479  21.082  1.00  2.22           H  
ATOM   8270 2HE  LYS A 512       1.149  -7.831  21.494  1.00  2.22           H  
ATOM   8271 1HZ  LYS A 512       2.308  -6.801  23.309  1.00  2.22           H  
ATOM   8272 2HZ  LYS A 512       1.865  -8.334  23.725  1.00  2.22           H  
ATOM   8273 3HZ  LYS A 512       3.438  -8.004  23.351  1.00  2.22           H  
ATOM   8274  N   ARG A 513       4.280 -11.200  17.166  1.00  1.94           N  
ATOM   8275  CA  ARG A 513       5.324 -10.468  16.473  1.00  1.94           C  
ATOM   8276  C   ARG A 513       5.002 -10.297  15.001  1.00  1.94           C  
ATOM   8277  O   ARG A 513       5.488  -9.364  14.365  1.00  1.94           O  
ATOM   8278  CB  ARG A 513       6.659 -11.176  16.613  1.00  1.94           C  
ATOM   8279  CG  ARG A 513       7.259 -11.136  18.012  1.00  1.94           C  
ATOM   8280  CD  ARG A 513       8.539 -11.896  18.087  1.00  1.94           C  
ATOM   8281  NE  ARG A 513       9.119 -11.860  19.423  1.00  1.94           N  
ATOM   8282  CZ  ARG A 513      10.192 -12.579  19.811  1.00  1.94           C  
ATOM   8283  NH1 ARG A 513      10.791 -13.381  18.958  1.00  1.94           N  
ATOM   8284  NH2 ARG A 513      10.643 -12.478  21.050  1.00  1.94           N  
ATOM   8285  H   ARG A 513       4.503 -12.084  17.598  1.00  1.94           H  
ATOM   8286  HA  ARG A 513       5.405  -9.479  16.924  1.00  1.94           H  
ATOM   8287 1HB  ARG A 513       6.546 -12.221  16.324  1.00  1.94           H  
ATOM   8288 2HB  ARG A 513       7.378 -10.726  15.929  1.00  1.94           H  
ATOM   8289 1HG  ARG A 513       7.459 -10.101  18.290  1.00  1.94           H  
ATOM   8290 2HG  ARG A 513       6.554 -11.573  18.721  1.00  1.94           H  
ATOM   8291 1HD  ARG A 513       8.358 -12.937  17.822  1.00  1.94           H  
ATOM   8292 2HD  ARG A 513       9.257 -11.464  17.392  1.00  1.94           H  
ATOM   8293  HE  ARG A 513       8.686 -11.255  20.108  1.00  1.94           H  
ATOM   8294 1HH1 ARG A 513      10.447 -13.459  18.011  1.00  1.94           H  
ATOM   8295 2HH1 ARG A 513      11.595 -13.919  19.249  1.00  1.94           H  
ATOM   8296 1HH2 ARG A 513      10.183 -11.862  21.706  1.00  1.94           H  
ATOM   8297 2HH2 ARG A 513      11.446 -13.016  21.340  1.00  1.94           H  
ATOM   8298  N   GLU A 514       4.198 -11.207  14.454  1.00  1.67           N  
ATOM   8299  CA  GLU A 514       3.856 -11.125  13.060  1.00  1.67           C  
ATOM   8300  C   GLU A 514       2.629 -10.232  12.932  1.00  1.67           C  
ATOM   8301  O   GLU A 514       2.621  -9.318  12.109  1.00  1.67           O  
ATOM   8302  CB  GLU A 514       3.564 -12.526  12.514  1.00  1.67           C  
ATOM   8303  CG  GLU A 514       4.747 -13.520  12.582  1.00  1.67           C  
ATOM   8304  CD  GLU A 514       5.907 -13.189  11.674  1.00  1.67           C  
ATOM   8305  OE1 GLU A 514       5.685 -13.038  10.496  1.00  1.67           O  
ATOM   8306  OE2 GLU A 514       7.014 -13.120  12.153  1.00  1.67           O  
ATOM   8307  H   GLU A 514       3.774 -11.937  15.016  1.00  1.67           H  
ATOM   8308  HA  GLU A 514       4.683 -10.676  12.507  1.00  1.67           H  
ATOM   8309 1HB  GLU A 514       2.730 -12.963  13.061  1.00  1.67           H  
ATOM   8310 2HB  GLU A 514       3.265 -12.455  11.476  1.00  1.67           H  
ATOM   8311 1HG  GLU A 514       5.107 -13.547  13.611  1.00  1.67           H  
ATOM   8312 2HG  GLU A 514       4.382 -14.511  12.338  1.00  1.67           H  
ATOM   8313  N   LEU A 515       1.627 -10.420  13.818  1.00  1.44           N  
ATOM   8314  CA  LEU A 515       0.386  -9.626  13.750  1.00  1.44           C  
ATOM   8315  C   LEU A 515       0.693  -8.158  13.782  1.00  1.44           C  
ATOM   8316  O   LEU A 515       0.149  -7.361  13.020  1.00  1.44           O  
ATOM   8317  CB  LEU A 515      -0.552  -9.854  14.940  1.00  1.44           C  
ATOM   8318  CG  LEU A 515      -1.860  -9.024  14.890  1.00  1.44           C  
ATOM   8319  CD1 LEU A 515      -2.687  -9.398  13.647  1.00  1.44           C  
ATOM   8320  CD2 LEU A 515      -2.648  -9.270  16.161  1.00  1.44           C  
ATOM   8321  H   LEU A 515       1.720 -11.164  14.511  1.00  1.44           H  
ATOM   8322  HA  LEU A 515      -0.135  -9.865  12.826  1.00  1.44           H  
ATOM   8323 1HB  LEU A 515      -0.806 -10.849  15.022  1.00  1.44           H  
ATOM   8324 2HB  LEU A 515      -0.023  -9.571  15.855  1.00  1.44           H  
ATOM   8325  HG  LEU A 515      -1.607  -7.978  14.812  1.00  1.44           H  
ATOM   8326 1HD1 LEU A 515      -3.584  -8.800  13.617  1.00  1.44           H  
ATOM   8327 2HD1 LEU A 515      -2.100  -9.211  12.745  1.00  1.44           H  
ATOM   8328 3HD1 LEU A 515      -2.964 -10.439  13.690  1.00  1.44           H  
ATOM   8329 1HD2 LEU A 515      -3.558  -8.679  16.156  1.00  1.44           H  
ATOM   8330 2HD2 LEU A 515      -2.904 -10.327  16.239  1.00  1.44           H  
ATOM   8331 3HD2 LEU A 515      -2.044  -8.988  17.023  1.00  1.44           H  
ATOM   8332  N   ALA A 516       1.601  -7.807  14.677  1.00  1.24           N  
ATOM   8333  CA  ALA A 516       1.990  -6.444  14.918  1.00  1.24           C  
ATOM   8334  C   ALA A 516       2.506  -5.741  13.685  1.00  1.24           C  
ATOM   8335  O   ALA A 516       2.402  -4.521  13.625  1.00  1.24           O  
ATOM   8336  CB  ALA A 516       3.066  -6.410  15.984  1.00  1.24           C  
ATOM   8337  H   ALA A 516       2.019  -8.534  15.262  1.00  1.24           H  
ATOM   8338  HA  ALA A 516       1.114  -5.906  15.260  1.00  1.24           H  
ATOM   8339 1HB  ALA A 516       3.341  -5.377  16.194  1.00  1.24           H  
ATOM   8340 2HB  ALA A 516       2.694  -6.885  16.895  1.00  1.24           H  
ATOM   8341 3HB  ALA A 516       3.942  -6.957  15.624  1.00  1.24           H  
ATOM   8342  N   THR A 517       3.066  -6.477  12.716  1.00  1.09           N  
ATOM   8343  CA  THR A 517       3.654  -5.869  11.533  1.00  1.09           C  
ATOM   8344  C   THR A 517       2.700  -5.791  10.345  1.00  1.09           C  
ATOM   8345  O   THR A 517       3.082  -5.283   9.287  1.00  1.09           O  
ATOM   8346  CB  THR A 517       4.916  -6.628  11.116  1.00  1.09           C  
ATOM   8347  OG1 THR A 517       4.577  -7.967  10.730  1.00  1.09           O  
ATOM   8348  CG2 THR A 517       5.858  -6.677  12.303  1.00  1.09           C  
ATOM   8349  H   THR A 517       3.061  -7.494  12.777  1.00  1.09           H  
ATOM   8350  HA  THR A 517       3.941  -4.851  11.787  1.00  1.09           H  
ATOM   8351  HB  THR A 517       5.399  -6.124  10.281  1.00  1.09           H  
ATOM   8352  HG1 THR A 517       3.903  -8.334  11.347  1.00  1.09           H  
ATOM   8353 1HG2 THR A 517       6.760  -7.221  12.032  1.00  1.09           H  
ATOM   8354 2HG2 THR A 517       6.117  -5.664  12.603  1.00  1.09           H  
ATOM   8355 3HG2 THR A 517       5.362  -7.184  13.128  1.00  1.09           H  
ATOM   8356  N   TYR A 518       1.477  -6.296  10.502  1.00  0.98           N  
ATOM   8357  CA  TYR A 518       0.510  -6.221   9.417  1.00  0.98           C  
ATOM   8358  C   TYR A 518      -0.336  -5.000   9.607  1.00  0.98           C  
ATOM   8359  O   TYR A 518      -0.514  -4.538  10.730  1.00  0.98           O  
ATOM   8360  CB  TYR A 518      -0.366  -7.456   9.314  1.00  0.98           C  
ATOM   8361  CG  TYR A 518       0.379  -8.647   8.825  1.00  0.98           C  
ATOM   8362  CD1 TYR A 518       0.874  -9.544   9.711  1.00  0.98           C  
ATOM   8363  CD2 TYR A 518       0.577  -8.826   7.481  1.00  0.98           C  
ATOM   8364  CE1 TYR A 518       1.565 -10.647   9.273  1.00  0.98           C  
ATOM   8365  CE2 TYR A 518       1.266  -9.926   7.023  1.00  0.98           C  
ATOM   8366  CZ  TYR A 518       1.758 -10.838   7.915  1.00  0.98           C  
ATOM   8367  OH  TYR A 518       2.437 -11.948   7.467  1.00  0.98           O  
ATOM   8368  H   TYR A 518       1.193  -6.706  11.392  1.00  0.98           H  
ATOM   8369  HA  TYR A 518       1.043  -6.110   8.476  1.00  0.98           H  
ATOM   8370 1HB  TYR A 518      -0.785  -7.690  10.297  1.00  0.98           H  
ATOM   8371 2HB  TYR A 518      -1.201  -7.265   8.630  1.00  0.98           H  
ATOM   8372  HD1 TYR A 518       0.704  -9.385  10.760  1.00  0.98           H  
ATOM   8373  HD2 TYR A 518       0.178  -8.102   6.779  1.00  0.98           H  
ATOM   8374  HE1 TYR A 518       1.949 -11.366   9.987  1.00  0.98           H  
ATOM   8375  HE2 TYR A 518       1.412 -10.078   5.952  1.00  0.98           H  
ATOM   8376  HH  TYR A 518       2.587 -12.548   8.204  1.00  0.98           H  
ATOM   8377  N   ARG A 519      -0.840  -4.458   8.509  1.00  0.91           N  
ATOM   8378  CA  ARG A 519      -1.691  -3.298   8.585  1.00  0.91           C  
ATOM   8379  C   ARG A 519      -3.147  -3.730   8.643  1.00  0.91           C  
ATOM   8380  O   ARG A 519      -4.002  -3.062   9.237  1.00  0.91           O  
ATOM   8381  CB  ARG A 519      -1.430  -2.418   7.375  1.00  0.91           C  
ATOM   8382  CG  ARG A 519      -0.022  -1.823   7.346  1.00  0.91           C  
ATOM   8383  CD  ARG A 519       0.262  -1.063   6.097  1.00  0.91           C  
ATOM   8384  NE  ARG A 519      -0.525   0.157   5.983  1.00  0.91           N  
ATOM   8385  CZ  ARG A 519      -0.616   0.900   4.863  1.00  0.91           C  
ATOM   8386  NH1 ARG A 519       0.016   0.523   3.784  1.00  0.91           N  
ATOM   8387  NH2 ARG A 519      -1.340   2.008   4.846  1.00  0.91           N  
ATOM   8388  H   ARG A 519      -0.675  -4.878   7.595  1.00  0.91           H  
ATOM   8389  HA  ARG A 519      -1.447  -2.741   9.480  1.00  0.91           H  
ATOM   8390 1HB  ARG A 519      -1.560  -3.006   6.463  1.00  0.91           H  
ATOM   8391 2HB  ARG A 519      -2.148  -1.600   7.350  1.00  0.91           H  
ATOM   8392 1HG  ARG A 519       0.107  -1.152   8.197  1.00  0.91           H  
ATOM   8393 2HG  ARG A 519       0.706  -2.636   7.419  1.00  0.91           H  
ATOM   8394 1HD  ARG A 519       1.315  -0.788   6.080  1.00  0.91           H  
ATOM   8395 2HD  ARG A 519       0.048  -1.688   5.240  1.00  0.91           H  
ATOM   8396  HE  ARG A 519      -1.012   0.483   6.802  1.00  0.91           H  
ATOM   8397 1HH1 ARG A 519       0.579  -0.314   3.800  1.00  0.91           H  
ATOM   8398 2HH1 ARG A 519      -0.049   1.077   2.945  1.00  0.91           H  
ATOM   8399 1HH2 ARG A 519      -1.822   2.312   5.680  1.00  0.91           H  
ATOM   8400 2HH2 ARG A 519      -1.397   2.564   4.005  1.00  0.91           H  
ATOM   8401  N   ARG A 520      -3.438  -4.858   8.018  1.00  0.89           N  
ATOM   8402  CA  ARG A 520      -4.808  -5.295   7.945  1.00  0.89           C  
ATOM   8403  C   ARG A 520      -4.963  -6.771   8.298  1.00  0.89           C  
ATOM   8404  O   ARG A 520      -4.131  -7.604   7.929  1.00  0.89           O  
ATOM   8405  CB  ARG A 520      -5.278  -5.005   6.546  1.00  0.89           C  
ATOM   8406  CG  ARG A 520      -5.239  -3.519   6.199  1.00  0.89           C  
ATOM   8407  CD  ARG A 520      -5.646  -3.239   4.871  1.00  0.89           C  
ATOM   8408  NE  ARG A 520      -5.810  -1.845   4.666  1.00  0.89           N  
ATOM   8409  CZ  ARG A 520      -4.845  -0.958   4.435  1.00  0.89           C  
ATOM   8410  NH1 ARG A 520      -3.615  -1.311   4.395  1.00  0.89           N  
ATOM   8411  NH2 ARG A 520      -5.189   0.280   4.250  1.00  0.89           N  
ATOM   8412  H   ARG A 520      -2.719  -5.375   7.519  1.00  0.89           H  
ATOM   8413  HA  ARG A 520      -5.406  -4.716   8.646  1.00  0.89           H  
ATOM   8414 1HB  ARG A 520      -4.630  -5.516   5.843  1.00  0.89           H  
ATOM   8415 2HB  ARG A 520      -6.298  -5.367   6.426  1.00  0.89           H  
ATOM   8416 1HG  ARG A 520      -5.805  -2.924   6.894  1.00  0.89           H  
ATOM   8417 2HG  ARG A 520      -4.211  -3.192   6.222  1.00  0.89           H  
ATOM   8418 1HD  ARG A 520      -4.902  -3.607   4.168  1.00  0.89           H  
ATOM   8419 2HD  ARG A 520      -6.599  -3.715   4.704  1.00  0.89           H  
ATOM   8420  HE  ARG A 520      -6.758  -1.485   4.656  1.00  0.89           H  
ATOM   8421 1HH1 ARG A 520      -3.374  -2.279   4.527  1.00  0.89           H  
ATOM   8422 2HH1 ARG A 520      -2.908  -0.622   4.206  1.00  0.89           H  
ATOM   8423 1HH2 ARG A 520      -6.193   0.490   4.294  1.00  0.89           H  
ATOM   8424 2HH2 ARG A 520      -4.513   1.000   4.061  1.00  0.89           H  
ATOM   8425  N   LEU A 521      -6.041  -7.084   8.995  1.00  0.92           N  
ATOM   8426  CA  LEU A 521      -6.340  -8.450   9.382  1.00  0.92           C  
ATOM   8427  C   LEU A 521      -7.700  -8.887   8.846  1.00  0.92           C  
ATOM   8428  O   LEU A 521      -8.706  -8.209   9.090  1.00  0.92           O  
ATOM   8429  CB  LEU A 521      -6.327  -8.544  10.916  1.00  0.92           C  
ATOM   8430  CG  LEU A 521      -6.649  -9.907  11.518  1.00  0.92           C  
ATOM   8431  CD1 LEU A 521      -5.570 -10.898  11.162  1.00  0.92           C  
ATOM   8432  CD2 LEU A 521      -6.760  -9.759  12.984  1.00  0.92           C  
ATOM   8433  H   LEU A 521      -6.670  -6.339   9.292  1.00  0.92           H  
ATOM   8434  HA  LEU A 521      -5.578  -9.110   8.973  1.00  0.92           H  
ATOM   8435 1HB  LEU A 521      -5.336  -8.254  11.267  1.00  0.92           H  
ATOM   8436 2HB  LEU A 521      -7.050  -7.826  11.311  1.00  0.92           H  
ATOM   8437  HG  LEU A 521      -7.589 -10.274  11.108  1.00  0.92           H  
ATOM   8438 1HD1 LEU A 521      -5.810 -11.851  11.587  1.00  0.92           H  
ATOM   8439 2HD1 LEU A 521      -5.516 -10.987  10.106  1.00  0.92           H  
ATOM   8440 3HD1 LEU A 521      -4.613 -10.562  11.547  1.00  0.92           H  
ATOM   8441 1HD2 LEU A 521      -6.984 -10.713  13.444  1.00  0.92           H  
ATOM   8442 2HD2 LEU A 521      -5.823  -9.397  13.369  1.00  0.92           H  
ATOM   8443 3HD2 LEU A 521      -7.555  -9.047  13.203  1.00  0.92           H  
ATOM   8444  N   CYS A 522      -7.715  -9.994   8.101  1.00  1.00           N  
ATOM   8445  CA  CYS A 522      -8.959 -10.539   7.572  1.00  1.00           C  
ATOM   8446  C   CYS A 522      -9.347 -11.828   8.293  1.00  1.00           C  
ATOM   8447  O   CYS A 522      -8.624 -12.830   8.279  1.00  1.00           O  
ATOM   8448  CB  CYS A 522      -8.906 -10.763   6.055  1.00  1.00           C  
ATOM   8449  SG  CYS A 522      -8.764  -9.248   5.055  1.00  1.00           S  
ATOM   8450  H   CYS A 522      -6.837 -10.486   7.936  1.00  1.00           H  
ATOM   8451  HA  CYS A 522      -9.744  -9.811   7.747  1.00  1.00           H  
ATOM   8452 1HB  CYS A 522      -8.061 -11.402   5.816  1.00  1.00           H  
ATOM   8453 2HB  CYS A 522      -9.810 -11.288   5.741  1.00  1.00           H  
ATOM   8454  HG  CYS A 522      -8.969  -9.841   3.861  1.00  1.00           H  
ATOM   8455  N   ILE A 523     -10.502 -11.769   8.926  1.00  1.14           N  
ATOM   8456  CA  ILE A 523     -11.046 -12.853   9.717  1.00  1.14           C  
ATOM   8457  C   ILE A 523     -12.123 -13.590   8.964  1.00  1.14           C  
ATOM   8458  O   ILE A 523     -13.165 -13.017   8.651  1.00  1.14           O  
ATOM   8459  CB  ILE A 523     -11.667 -12.284  11.001  1.00  1.14           C  
ATOM   8460  CG1 ILE A 523     -10.666 -11.501  11.755  1.00  1.14           C  
ATOM   8461  CG2 ILE A 523     -12.229 -13.357  11.855  1.00  1.14           C  
ATOM   8462  CD1 ILE A 523      -9.512 -12.298  12.132  1.00  1.14           C  
ATOM   8463  H   ILE A 523     -11.035 -10.903   8.856  1.00  1.14           H  
ATOM   8464  HA  ILE A 523     -10.248 -13.553   9.963  1.00  1.14           H  
ATOM   8465  HB  ILE A 523     -12.469 -11.595  10.725  1.00  1.14           H  
ATOM   8466 1HG1 ILE A 523     -10.337 -10.644  11.161  1.00  1.14           H  
ATOM   8467 2HG1 ILE A 523     -11.119 -11.145  12.655  1.00  1.14           H  
ATOM   8468 1HG2 ILE A 523     -12.673 -12.927  12.739  1.00  1.14           H  
ATOM   8469 2HG2 ILE A 523     -12.988 -13.910  11.304  1.00  1.14           H  
ATOM   8470 3HG2 ILE A 523     -11.422 -14.019  12.143  1.00  1.14           H  
ATOM   8471 1HD1 ILE A 523      -8.844 -11.688  12.694  1.00  1.14           H  
ATOM   8472 2HD1 ILE A 523      -9.837 -13.141  12.746  1.00  1.14           H  
ATOM   8473 3HD1 ILE A 523      -9.011 -12.668  11.238  1.00  1.14           H  
ATOM   8474  N   HIS A 524     -11.934 -14.867   8.714  1.00  1.34           N  
ATOM   8475  CA  HIS A 524     -12.962 -15.569   7.972  1.00  1.34           C  
ATOM   8476  C   HIS A 524     -14.167 -15.985   8.832  1.00  1.34           C  
ATOM   8477  O   HIS A 524     -14.364 -17.160   9.171  1.00  1.34           O  
ATOM   8478  CB  HIS A 524     -12.350 -16.729   7.189  1.00  1.34           C  
ATOM   8479  CG  HIS A 524     -11.490 -16.236   6.014  1.00  1.34           C  
ATOM   8480  ND1 HIS A 524     -12.002 -16.120   4.733  1.00  1.34           N  
ATOM   8481  CD2 HIS A 524     -10.191 -15.815   5.930  1.00  1.34           C  
ATOM   8482  CE1 HIS A 524     -11.062 -15.666   3.918  1.00  1.34           C  
ATOM   8483  NE2 HIS A 524      -9.958 -15.479   4.614  1.00  1.34           N  
ATOM   8484  H   HIS A 524     -11.065 -15.345   8.973  1.00  1.34           H  
ATOM   8485  HA  HIS A 524     -13.359 -14.893   7.213  1.00  1.34           H  
ATOM   8486 1HB  HIS A 524     -11.724 -17.333   7.850  1.00  1.34           H  
ATOM   8487 2HB  HIS A 524     -13.142 -17.366   6.802  1.00  1.34           H  
ATOM   8488  HD2 HIS A 524      -9.464 -15.753   6.729  1.00  1.34           H  
ATOM   8489  HE1 HIS A 524     -11.176 -15.481   2.852  1.00  1.34           H  
ATOM   8490  HE2 HIS A 524      -9.060 -15.140   4.223  1.00  1.34           H  
ATOM   8491  N   SER A 525     -14.988 -14.982   9.175  1.00  1.58           N  
ATOM   8492  CA  SER A 525     -16.232 -15.156   9.937  1.00  1.58           C  
ATOM   8493  C   SER A 525     -16.193 -16.113  11.124  1.00  1.58           C  
ATOM   8494  O   SER A 525     -16.218 -15.687  12.278  1.00  1.58           O  
ATOM   8495  CB  SER A 525     -17.368 -15.478   9.002  1.00  1.58           C  
ATOM   8496  OG  SER A 525     -17.194 -16.711   8.313  1.00  1.58           O  
ATOM   8497  H   SER A 525     -14.708 -14.049   8.875  1.00  1.58           H  
ATOM   8498  HA  SER A 525     -16.474 -14.177  10.348  1.00  1.58           H  
ATOM   8499 1HB  SER A 525     -18.284 -15.486   9.552  1.00  1.58           H  
ATOM   8500 2HB  SER A 525     -17.456 -14.665   8.302  1.00  1.58           H  
ATOM   8501  HG  SER A 525     -17.026 -17.372   8.973  1.00  1.58           H  
ATOM   8502  N   SER A 526     -16.273 -17.414  10.823  1.00  1.82           N  
ATOM   8503  CA  SER A 526     -16.380 -18.523  11.779  1.00  1.82           C  
ATOM   8504  C   SER A 526     -15.205 -18.529  12.736  1.00  1.82           C  
ATOM   8505  O   SER A 526     -15.279 -19.094  13.832  1.00  1.82           O  
ATOM   8506  CB  SER A 526     -16.450 -19.843  11.030  1.00  1.82           C  
ATOM   8507  OG  SER A 526     -15.246 -20.125  10.362  1.00  1.82           O  
ATOM   8508  H   SER A 526     -16.173 -17.629   9.838  1.00  1.82           H  
ATOM   8509  HA  SER A 526     -17.288 -18.406  12.360  1.00  1.82           H  
ATOM   8510 1HB  SER A 526     -16.677 -20.644  11.731  1.00  1.82           H  
ATOM   8511 2HB  SER A 526     -17.263 -19.801  10.309  1.00  1.82           H  
ATOM   8512  HG  SER A 526     -14.987 -19.307   9.908  1.00  1.82           H  
ATOM   8513  N   VAL A 527     -14.143 -17.837  12.351  1.00  2.00           N  
ATOM   8514  CA  VAL A 527     -12.966 -17.698  13.183  1.00  2.00           C  
ATOM   8515  C   VAL A 527     -13.215 -16.839  14.406  1.00  2.00           C  
ATOM   8516  O   VAL A 527     -12.794 -15.686  14.481  1.00  2.00           O  
ATOM   8517  CB  VAL A 527     -11.886 -16.971  12.418  1.00  2.00           C  
ATOM   8518  CG1 VAL A 527     -10.720 -16.735  13.299  1.00  2.00           C  
ATOM   8519  CG2 VAL A 527     -11.463 -17.716  11.244  1.00  2.00           C  
ATOM   8520  H   VAL A 527     -14.169 -17.431  11.418  1.00  2.00           H  
ATOM   8521  HA  VAL A 527     -12.635 -18.679  13.494  1.00  2.00           H  
ATOM   8522  HB  VAL A 527     -12.289 -16.045  12.112  1.00  2.00           H  
ATOM   8523 1HG1 VAL A 527     -10.001 -16.170  12.753  1.00  2.00           H  
ATOM   8524 2HG1 VAL A 527     -11.026 -16.170  14.170  1.00  2.00           H  
ATOM   8525 3HG1 VAL A 527     -10.303 -17.688  13.610  1.00  2.00           H  
ATOM   8526 1HG2 VAL A 527     -10.735 -17.141  10.750  1.00  2.00           H  
ATOM   8527 2HG2 VAL A 527     -11.026 -18.645  11.546  1.00  2.00           H  
ATOM   8528 3HG2 VAL A 527     -12.304 -17.894  10.581  1.00  2.00           H  
ATOM   8529  N   LEU A 528     -13.852 -17.441  15.380  1.00  2.11           N  
ATOM   8530  CA  LEU A 528     -14.116 -16.826  16.657  1.00  2.11           C  
ATOM   8531  C   LEU A 528     -13.046 -17.384  17.569  1.00  2.11           C  
ATOM   8532  O   LEU A 528     -12.161 -18.082  17.082  1.00  2.11           O  
ATOM   8533  CB  LEU A 528     -15.540 -17.100  17.127  1.00  2.11           C  
ATOM   8534  CG  LEU A 528     -16.638 -16.676  16.110  1.00  2.11           C  
ATOM   8535  CD1 LEU A 528     -17.995 -16.990  16.694  1.00  2.11           C  
ATOM   8536  CD2 LEU A 528     -16.486 -15.195  15.752  1.00  2.11           C  
ATOM   8537  H   LEU A 528     -14.203 -18.377  15.183  1.00  2.11           H  
ATOM   8538  HA  LEU A 528     -13.982 -15.746  16.576  1.00  2.11           H  
ATOM   8539 1HB  LEU A 528     -15.648 -18.170  17.316  1.00  2.11           H  
ATOM   8540 2HB  LEU A 528     -15.720 -16.562  18.057  1.00  2.11           H  
ATOM   8541  HG  LEU A 528     -16.533 -17.264  15.198  1.00  2.11           H  
ATOM   8542 1HD1 LEU A 528     -18.766 -16.718  15.978  1.00  2.11           H  
ATOM   8543 2HD1 LEU A 528     -18.063 -18.055  16.910  1.00  2.11           H  
ATOM   8544 3HD1 LEU A 528     -18.136 -16.423  17.609  1.00  2.11           H  
ATOM   8545 1HD2 LEU A 528     -17.255 -14.912  15.028  1.00  2.11           H  
ATOM   8546 2HD2 LEU A 528     -16.589 -14.602  16.642  1.00  2.11           H  
ATOM   8547 3HD2 LEU A 528     -15.503 -15.022  15.314  1.00  2.11           H  
ATOM   8548  N   GLU A 529     -13.020 -16.992  18.844  1.00  2.16           N  
ATOM   8549  CA  GLU A 529     -11.984 -17.421  19.816  1.00  2.16           C  
ATOM   8550  C   GLU A 529     -10.629 -16.754  19.546  1.00  2.16           C  
ATOM   8551  O   GLU A 529     -10.071 -16.123  20.441  1.00  2.16           O  
ATOM   8552  CB  GLU A 529     -11.823 -18.948  19.886  1.00  2.16           C  
ATOM   8553  CG  GLU A 529     -13.041 -19.682  20.455  1.00  2.16           C  
ATOM   8554  CD  GLU A 529     -12.858 -21.185  20.506  1.00  2.16           C  
ATOM   8555  OE1 GLU A 529     -11.854 -21.660  20.033  1.00  2.16           O  
ATOM   8556  OE2 GLU A 529     -13.726 -21.852  21.021  1.00  2.16           O  
ATOM   8557  H   GLU A 529     -13.765 -16.396  19.180  1.00  2.16           H  
ATOM   8558  HA  GLU A 529     -12.309 -17.100  20.808  1.00  2.16           H  
ATOM   8559 1HB  GLU A 529     -11.576 -19.379  18.930  1.00  2.16           H  
ATOM   8560 2HB  GLU A 529     -10.987 -19.173  20.549  1.00  2.16           H  
ATOM   8561 1HG  GLU A 529     -13.235 -19.315  21.463  1.00  2.16           H  
ATOM   8562 2HG  GLU A 529     -13.910 -19.448  19.840  1.00  2.16           H  
ATOM   8563  N   PHE A 530     -10.135 -16.793  18.311  1.00  2.17           N  
ATOM   8564  CA  PHE A 530      -8.868 -16.142  17.992  1.00  2.17           C  
ATOM   8565  C   PHE A 530      -8.978 -14.678  18.355  1.00  2.17           C  
ATOM   8566  O   PHE A 530      -8.127 -14.110  19.034  1.00  2.17           O  
ATOM   8567  CB  PHE A 530      -8.578 -16.192  16.486  1.00  2.17           C  
ATOM   8568  CG  PHE A 530      -8.059 -17.476  15.954  1.00  2.17           C  
ATOM   8569  CD1 PHE A 530      -8.855 -18.595  15.870  1.00  2.17           C  
ATOM   8570  CD2 PHE A 530      -6.758 -17.549  15.492  1.00  2.17           C  
ATOM   8571  CE1 PHE A 530      -8.358 -19.768  15.342  1.00  2.17           C  
ATOM   8572  CE2 PHE A 530      -6.262 -18.711  14.958  1.00  2.17           C  
ATOM   8573  CZ  PHE A 530      -7.060 -19.827  14.881  1.00  2.17           C  
ATOM   8574  H   PHE A 530     -10.638 -17.331  17.615  1.00  2.17           H  
ATOM   8575  HA  PHE A 530      -8.067 -16.613  18.560  1.00  2.17           H  
ATOM   8576 1HB  PHE A 530      -9.486 -15.947  15.945  1.00  2.17           H  
ATOM   8577 2HB  PHE A 530      -7.852 -15.417  16.245  1.00  2.17           H  
ATOM   8578  HD1 PHE A 530      -9.888 -18.544  16.226  1.00  2.17           H  
ATOM   8579  HD2 PHE A 530      -6.132 -16.662  15.544  1.00  2.17           H  
ATOM   8580  HE1 PHE A 530      -8.993 -20.647  15.287  1.00  2.17           H  
ATOM   8581  HE2 PHE A 530      -5.249 -18.746  14.591  1.00  2.17           H  
ATOM   8582  HZ  PHE A 530      -6.669 -20.754  14.456  1.00  2.17           H  
ATOM   8583  N   ILE A 531     -10.126 -14.104  18.059  1.00  2.16           N  
ATOM   8584  CA  ILE A 531     -10.377 -12.709  18.336  1.00  2.16           C  
ATOM   8585  C   ILE A 531     -10.209 -12.424  19.835  1.00  2.16           C  
ATOM   8586  O   ILE A 531      -9.663 -11.389  20.220  1.00  2.16           O  
ATOM   8587  CB  ILE A 531     -11.806 -12.358  17.916  1.00  2.16           C  
ATOM   8588  CG1 ILE A 531     -11.951 -12.450  16.383  1.00  2.16           C  
ATOM   8589  CG2 ILE A 531     -12.113 -10.987  18.383  1.00  2.16           C  
ATOM   8590  CD1 ILE A 531     -13.394 -12.402  15.909  1.00  2.16           C  
ATOM   8591  H   ILE A 531     -10.819 -14.639  17.556  1.00  2.16           H  
ATOM   8592  HA  ILE A 531      -9.665 -12.101  17.780  1.00  2.16           H  
ATOM   8593  HB  ILE A 531     -12.511 -13.060  18.363  1.00  2.16           H  
ATOM   8594 1HG1 ILE A 531     -11.399 -11.635  15.925  1.00  2.16           H  
ATOM   8595 2HG1 ILE A 531     -11.517 -13.397  16.040  1.00  2.16           H  
ATOM   8596 1HG2 ILE A 531     -13.110 -10.736  18.095  1.00  2.16           H  
ATOM   8597 2HG2 ILE A 531     -12.024 -10.942  19.463  1.00  2.16           H  
ATOM   8598 3HG2 ILE A 531     -11.411 -10.293  17.932  1.00  2.16           H  
ATOM   8599 1HD1 ILE A 531     -13.431 -12.483  14.832  1.00  2.16           H  
ATOM   8600 2HD1 ILE A 531     -13.947 -13.232  16.347  1.00  2.16           H  
ATOM   8601 3HD1 ILE A 531     -13.847 -11.468  16.215  1.00  2.16           H  
ATOM   8602  N   SER A 532     -10.726 -13.338  20.665  1.00  2.14           N  
ATOM   8603  CA  SER A 532     -10.700 -13.228  22.117  1.00  2.14           C  
ATOM   8604  C   SER A 532      -9.473 -13.823  22.814  1.00  2.14           C  
ATOM   8605  O   SER A 532      -9.318 -13.640  24.026  1.00  2.14           O  
ATOM   8606  CB  SER A 532     -11.915 -13.936  22.684  1.00  2.14           C  
ATOM   8607  OG  SER A 532     -13.090 -13.304  22.289  1.00  2.14           O  
ATOM   8608  H   SER A 532     -11.130 -14.171  20.264  1.00  2.14           H  
ATOM   8609  HA  SER A 532     -10.750 -12.170  22.365  1.00  2.14           H  
ATOM   8610 1HB  SER A 532     -11.922 -14.969  22.336  1.00  2.14           H  
ATOM   8611 2HB  SER A 532     -11.857 -13.955  23.769  1.00  2.14           H  
ATOM   8612  HG  SER A 532     -13.838 -13.873  22.608  1.00  2.14           H  
ATOM   8613  N   THR A 533      -8.626 -14.562  22.091  1.00  2.09           N  
ATOM   8614  CA  THR A 533      -7.499 -15.225  22.746  1.00  2.09           C  
ATOM   8615  C   THR A 533      -6.126 -14.813  22.217  1.00  2.09           C  
ATOM   8616  O   THR A 533      -5.120 -14.990  22.909  1.00  2.09           O  
ATOM   8617  CB  THR A 533      -7.661 -16.765  22.688  1.00  2.09           C  
ATOM   8618  OG1 THR A 533      -7.704 -17.206  21.331  1.00  2.09           O  
ATOM   8619  CG2 THR A 533      -8.952 -17.194  23.391  1.00  2.09           C  
ATOM   8620  H   THR A 533      -8.775 -14.682  21.090  1.00  2.09           H  
ATOM   8621  HA  THR A 533      -7.520 -14.953  23.798  1.00  2.09           H  
ATOM   8622  HB  THR A 533      -6.811 -17.229  23.181  1.00  2.09           H  
ATOM   8623  HG1 THR A 533      -8.505 -16.831  20.911  1.00  2.09           H  
ATOM   8624 1HG2 THR A 533      -9.046 -18.277  23.349  1.00  2.09           H  
ATOM   8625 2HG2 THR A 533      -8.920 -16.870  24.431  1.00  2.09           H  
ATOM   8626 3HG2 THR A 533      -9.808 -16.742  22.900  1.00  2.09           H  
ATOM   8627  N   LYS A 534      -6.054 -14.264  21.010  1.00  1.99           N  
ATOM   8628  CA  LYS A 534      -4.759 -13.877  20.484  1.00  1.99           C  
ATOM   8629  C   LYS A 534      -4.424 -12.473  20.996  1.00  1.99           C  
ATOM   8630  O   LYS A 534      -5.330 -11.688  21.281  1.00  1.99           O  
ATOM   8631  CB  LYS A 534      -4.744 -13.977  18.951  1.00  1.99           C  
ATOM   8632  CG  LYS A 534      -5.040 -15.393  18.471  1.00  1.99           C  
ATOM   8633  CD  LYS A 534      -4.003 -16.374  19.000  1.00  1.99           C  
ATOM   8634  CE  LYS A 534      -4.269 -17.806  18.533  1.00  1.99           C  
ATOM   8635  NZ  LYS A 534      -3.324 -18.779  19.186  1.00  1.99           N  
ATOM   8636  H   LYS A 534      -6.883 -14.145  20.436  1.00  1.99           H  
ATOM   8637  HA  LYS A 534      -4.031 -14.585  20.867  1.00  1.99           H  
ATOM   8638 1HB  LYS A 534      -5.525 -13.329  18.547  1.00  1.99           H  
ATOM   8639 2HB  LYS A 534      -3.802 -13.645  18.532  1.00  1.99           H  
ATOM   8640 1HG  LYS A 534      -6.007 -15.690  18.844  1.00  1.99           H  
ATOM   8641 2HG  LYS A 534      -5.057 -15.423  17.383  1.00  1.99           H  
ATOM   8642 1HD  LYS A 534      -3.011 -16.069  18.660  1.00  1.99           H  
ATOM   8643 2HD  LYS A 534      -4.015 -16.351  20.091  1.00  1.99           H  
ATOM   8644 1HE  LYS A 534      -5.295 -18.080  18.786  1.00  1.99           H  
ATOM   8645 2HE  LYS A 534      -4.149 -17.866  17.458  1.00  1.99           H  
ATOM   8646 1HZ  LYS A 534      -3.522 -19.714  18.864  1.00  1.99           H  
ATOM   8647 2HZ  LYS A 534      -2.369 -18.538  18.951  1.00  1.99           H  
ATOM   8648 3HZ  LYS A 534      -3.444 -18.735  20.192  1.00  1.99           H  
ATOM   8649  N   PRO A 535      -3.142 -12.140  21.166  1.00  1.84           N  
ATOM   8650  CA  PRO A 535      -2.645 -10.848  21.591  1.00  1.84           C  
ATOM   8651  C   PRO A 535      -2.851  -9.760  20.561  1.00  1.84           C  
ATOM   8652  O   PRO A 535      -2.993 -10.037  19.368  1.00  1.84           O  
ATOM   8653  CB  PRO A 535      -1.171 -11.122  21.838  1.00  1.84           C  
ATOM   8654  CG  PRO A 535      -0.848 -12.301  20.958  1.00  1.84           C  
ATOM   8655  CD  PRO A 535      -2.079 -13.144  20.963  1.00  1.84           C  
ATOM   8656  HA  PRO A 535      -3.147 -10.575  22.534  1.00  1.84           H  
ATOM   8657 1HB  PRO A 535      -0.601 -10.223  21.561  1.00  1.84           H  
ATOM   8658 2HB  PRO A 535      -0.987 -11.307  22.903  1.00  1.84           H  
ATOM   8659 1HG  PRO A 535      -0.591 -11.952  19.950  1.00  1.84           H  
ATOM   8660 2HG  PRO A 535       0.023 -12.843  21.352  1.00  1.84           H  
ATOM   8661 1HD  PRO A 535      -2.141 -13.640  19.999  1.00  1.84           H  
ATOM   8662 2HD  PRO A 535      -2.056 -13.857  21.805  1.00  1.84           H  
ATOM   8663  N   SER A 536      -2.843  -8.522  21.038  1.00  1.63           N  
ATOM   8664  CA  SER A 536      -2.980  -7.341  20.203  1.00  1.63           C  
ATOM   8665  C   SER A 536      -1.796  -7.126  19.291  1.00  1.63           C  
ATOM   8666  O   SER A 536      -0.704  -7.638  19.549  1.00  1.63           O  
ATOM   8667  CB  SER A 536      -3.111  -6.113  21.089  1.00  1.63           C  
ATOM   8668  OG  SER A 536      -1.914  -5.867  21.788  1.00  1.63           O  
ATOM   8669  H   SER A 536      -2.740  -8.386  22.033  1.00  1.63           H  
ATOM   8670  HA  SER A 536      -3.866  -7.461  19.581  1.00  1.63           H  
ATOM   8671 1HB  SER A 536      -3.355  -5.244  20.477  1.00  1.63           H  
ATOM   8672 2HB  SER A 536      -3.921  -6.248  21.798  1.00  1.63           H  
ATOM   8673  HG  SER A 536      -2.041  -5.021  22.234  1.00  1.63           H  
ATOM   8674  N   GLY A 537      -2.005  -6.307  18.265  1.00  1.41           N  
ATOM   8675  CA  GLY A 537      -0.911  -5.957  17.357  1.00  1.41           C  
ATOM   8676  C   GLY A 537      -0.891  -4.460  17.090  1.00  1.41           C  
ATOM   8677  O   GLY A 537      -1.892  -3.871  16.673  1.00  1.41           O  
ATOM   8678  H   GLY A 537      -2.953  -5.939  18.149  1.00  1.41           H  
ATOM   8679 1HA  GLY A 537       0.040  -6.270  17.788  1.00  1.41           H  
ATOM   8680 2HA  GLY A 537      -1.031  -6.492  16.422  1.00  1.41           H  
ATOM   8681  N   GLU A 538       0.292  -3.870  17.247  1.00  1.19           N  
ATOM   8682  CA  GLU A 538       0.467  -2.424  17.170  1.00  1.19           C  
ATOM   8683  C   GLU A 538       0.147  -1.738  15.865  1.00  1.19           C  
ATOM   8684  O   GLU A 538      -0.407  -0.646  15.901  1.00  1.19           O  
ATOM   8685  CB  GLU A 538       1.903  -2.055  17.537  1.00  1.19           C  
ATOM   8686  CG  GLU A 538       2.243  -2.189  19.016  1.00  1.19           C  
ATOM   8687  CD  GLU A 538       1.542  -1.129  19.877  1.00  1.19           C  
ATOM   8688  OE1 GLU A 538       1.675   0.048  19.567  1.00  1.19           O  
ATOM   8689  OE2 GLU A 538       0.885  -1.486  20.823  1.00  1.19           O  
ATOM   8690  H   GLU A 538       1.081  -4.435  17.524  1.00  1.19           H  
ATOM   8691  HA  GLU A 538      -0.189  -1.987  17.924  1.00  1.19           H  
ATOM   8692 1HB  GLU A 538       2.592  -2.687  16.973  1.00  1.19           H  
ATOM   8693 2HB  GLU A 538       2.096  -1.024  17.235  1.00  1.19           H  
ATOM   8694 1HG  GLU A 538       1.938  -3.179  19.356  1.00  1.19           H  
ATOM   8695 2HG  GLU A 538       3.322  -2.104  19.141  1.00  1.19           H  
ATOM   8696  N   HIS A 539       0.422  -2.345  14.717  1.00  1.02           N  
ATOM   8697  CA  HIS A 539       0.186  -1.579  13.508  1.00  1.02           C  
ATOM   8698  C   HIS A 539      -1.059  -2.019  12.747  1.00  1.02           C  
ATOM   8699  O   HIS A 539      -1.200  -1.690  11.571  1.00  1.02           O  
ATOM   8700  CB  HIS A 539       1.400  -1.680  12.583  1.00  1.02           C  
ATOM   8701  CG  HIS A 539       2.693  -1.244  13.269  1.00  1.02           C  
ATOM   8702  ND1 HIS A 539       2.869   0.007  13.816  1.00  1.02           N  
ATOM   8703  CD2 HIS A 539       3.858  -1.913  13.484  1.00  1.02           C  
ATOM   8704  CE1 HIS A 539       4.073   0.082  14.355  1.00  1.02           C  
ATOM   8705  NE2 HIS A 539       4.693  -1.069  14.162  1.00  1.02           N  
ATOM   8706  H   HIS A 539       0.875  -3.255  14.653  1.00  1.02           H  
ATOM   8707  HA  HIS A 539       0.054  -0.527  13.760  1.00  1.02           H  
ATOM   8708 1HB  HIS A 539       1.505  -2.702  12.218  1.00  1.02           H  
ATOM   8709 2HB  HIS A 539       1.242  -1.040  11.716  1.00  1.02           H  
ATOM   8710  HD1 HIS A 539       2.170   0.752  13.868  1.00  1.02           H  
ATOM   8711  HD2 HIS A 539       4.202  -2.913  13.236  1.00  1.02           H  
ATOM   8712  HE1 HIS A 539       4.400   0.991  14.851  1.00  1.02           H  
ATOM   8713  N   VAL A 540      -1.985  -2.746  13.390  1.00  0.90           N  
ATOM   8714  CA  VAL A 540      -3.169  -3.149  12.627  1.00  0.90           C  
ATOM   8715  C   VAL A 540      -4.229  -2.045  12.624  1.00  0.90           C  
ATOM   8716  O   VAL A 540      -4.709  -1.609  13.667  1.00  0.90           O  
ATOM   8717  CB  VAL A 540      -3.774  -4.449  13.163  1.00  0.90           C  
ATOM   8718  CG1 VAL A 540      -5.069  -4.795  12.357  1.00  0.90           C  
ATOM   8719  CG2 VAL A 540      -2.758  -5.576  13.047  1.00  0.90           C  
ATOM   8720  H   VAL A 540      -1.871  -3.011  14.373  1.00  0.90           H  
ATOM   8721  HA  VAL A 540      -2.861  -3.337  11.600  1.00  0.90           H  
ATOM   8722  HB  VAL A 540      -4.026  -4.308  14.202  1.00  0.90           H  
ATOM   8723 1HG1 VAL A 540      -5.512  -5.713  12.724  1.00  0.90           H  
ATOM   8724 2HG1 VAL A 540      -5.792  -3.985  12.455  1.00  0.90           H  
ATOM   8725 3HG1 VAL A 540      -4.815  -4.924  11.303  1.00  0.90           H  
ATOM   8726 1HG2 VAL A 540      -3.189  -6.483  13.438  1.00  0.90           H  
ATOM   8727 2HG2 VAL A 540      -2.489  -5.723  11.999  1.00  0.90           H  
ATOM   8728 3HG2 VAL A 540      -1.857  -5.326  13.614  1.00  0.90           H  
ATOM   8729  N   ARG A 541      -4.590  -1.607  11.418  1.00  0.83           N  
ATOM   8730  CA  ARG A 541      -5.525  -0.521  11.140  1.00  0.83           C  
ATOM   8731  C   ARG A 541      -6.894  -1.019  10.692  1.00  0.83           C  
ATOM   8732  O   ARG A 541      -7.899  -0.332  10.892  1.00  0.83           O  
ATOM   8733  CB  ARG A 541      -4.969   0.362  10.044  1.00  0.83           C  
ATOM   8734  CG  ARG A 541      -3.962   1.400  10.481  1.00  0.83           C  
ATOM   8735  CD  ARG A 541      -2.804   0.764  11.057  1.00  0.83           C  
ATOM   8736  NE  ARG A 541      -1.738   1.661  11.347  1.00  0.83           N  
ATOM   8737  CZ  ARG A 541      -0.785   1.945  10.485  1.00  0.83           C  
ATOM   8738  NH1 ARG A 541      -0.783   1.441   9.290  1.00  0.83           N  
ATOM   8739  NH2 ARG A 541       0.153   2.713  10.855  1.00  0.83           N  
ATOM   8740  H   ARG A 541      -4.148  -2.044  10.625  1.00  0.83           H  
ATOM   8741  HA  ARG A 541      -5.643   0.070  12.050  1.00  0.83           H  
ATOM   8742 1HB  ARG A 541      -4.485  -0.268   9.292  1.00  0.83           H  
ATOM   8743 2HB  ARG A 541      -5.790   0.874   9.551  1.00  0.83           H  
ATOM   8744 1HG  ARG A 541      -3.637   1.974   9.625  1.00  0.83           H  
ATOM   8745 2HG  ARG A 541      -4.408   2.058  11.230  1.00  0.83           H  
ATOM   8746 1HD  ARG A 541      -3.082   0.302  11.989  1.00  0.83           H  
ATOM   8747 2HD  ARG A 541      -2.439   0.009  10.360  1.00  0.83           H  
ATOM   8748  HE  ARG A 541      -1.635   2.086  12.288  1.00  0.83           H  
ATOM   8749 1HH1 ARG A 541      -1.530   0.833   9.009  1.00  0.83           H  
ATOM   8750 2HH1 ARG A 541      -0.010   1.672   8.662  1.00  0.83           H  
ATOM   8751 1HH2 ARG A 541       0.122   3.080  11.813  1.00  0.83           H  
ATOM   8752 2HH2 ARG A 541       0.908   2.913  10.223  1.00  0.83           H  
ATOM   8753  N   SER A 542      -6.957  -2.195  10.080  1.00  0.81           N  
ATOM   8754  CA  SER A 542      -8.284  -2.670   9.682  1.00  0.81           C  
ATOM   8755  C   SER A 542      -8.531  -4.101  10.117  1.00  0.81           C  
ATOM   8756  O   SER A 542      -7.656  -4.966  10.033  1.00  0.81           O  
ATOM   8757  CB  SER A 542      -8.511  -2.541   8.198  1.00  0.81           C  
ATOM   8758  OG  SER A 542      -8.429  -1.219   7.800  1.00  0.81           O  
ATOM   8759  H   SER A 542      -6.103  -2.720   9.891  1.00  0.81           H  
ATOM   8760  HA  SER A 542      -9.038  -2.058  10.172  1.00  0.81           H  
ATOM   8761 1HB  SER A 542      -7.827  -3.152   7.649  1.00  0.81           H  
ATOM   8762 2HB  SER A 542      -9.509  -2.910   7.979  1.00  0.81           H  
ATOM   8763  HG  SER A 542      -8.897  -1.186   6.939  1.00  0.81           H  
ATOM   8764  N   PHE A 543      -9.760  -4.326  10.551  1.00  0.84           N  
ATOM   8765  CA  PHE A 543     -10.280  -5.611  10.980  1.00  0.84           C  
ATOM   8766  C   PHE A 543     -11.491  -5.902  10.128  1.00  0.84           C  
ATOM   8767  O   PHE A 543     -12.562  -5.309  10.330  1.00  0.84           O  
ATOM   8768  CB  PHE A 543     -10.672  -5.537  12.450  1.00  0.84           C  
ATOM   8769  CG  PHE A 543     -11.173  -6.803  13.048  1.00  0.84           C  
ATOM   8770  CD1 PHE A 543     -10.350  -7.598  13.822  1.00  0.84           C  
ATOM   8771  CD2 PHE A 543     -12.482  -7.204  12.831  1.00  0.84           C  
ATOM   8772  CE1 PHE A 543     -10.831  -8.766  14.380  1.00  0.84           C  
ATOM   8773  CE2 PHE A 543     -12.962  -8.369  13.378  1.00  0.84           C  
ATOM   8774  CZ  PHE A 543     -12.138  -9.145  14.156  1.00  0.84           C  
ATOM   8775  H   PHE A 543     -10.397  -3.527  10.575  1.00  0.84           H  
ATOM   8776  HA  PHE A 543      -9.530  -6.387  10.821  1.00  0.84           H  
ATOM   8777 1HB  PHE A 543      -9.806  -5.217  13.031  1.00  0.84           H  
ATOM   8778 2HB  PHE A 543     -11.438  -4.777  12.574  1.00  0.84           H  
ATOM   8779  HD1 PHE A 543      -9.318  -7.290  13.989  1.00  0.84           H  
ATOM   8780  HD2 PHE A 543     -13.134  -6.583  12.214  1.00  0.84           H  
ATOM   8781  HE1 PHE A 543     -10.180  -9.388  14.992  1.00  0.84           H  
ATOM   8782  HE2 PHE A 543     -13.994  -8.672  13.197  1.00  0.84           H  
ATOM   8783  HZ  PHE A 543     -12.519 -10.059  14.588  1.00  0.84           H  
ATOM   8784  N   LEU A 544     -11.308  -6.795   9.176  1.00  0.94           N  
ATOM   8785  CA  LEU A 544     -12.345  -7.057   8.204  1.00  0.94           C  
ATOM   8786  C   LEU A 544     -12.830  -8.494   8.321  1.00  0.94           C  
ATOM   8787  O   LEU A 544     -12.005  -9.393   8.490  1.00  0.94           O  
ATOM   8788  CB  LEU A 544     -11.714  -6.811   6.827  1.00  0.94           C  
ATOM   8789  CG  LEU A 544     -11.025  -5.405   6.668  1.00  0.94           C  
ATOM   8790  CD1 LEU A 544     -10.286  -5.332   5.341  1.00  0.94           C  
ATOM   8791  CD2 LEU A 544     -12.068  -4.293   6.776  1.00  0.94           C  
ATOM   8792  H   LEU A 544     -10.406  -7.274   9.104  1.00  0.94           H  
ATOM   8793  HA  LEU A 544     -13.181  -6.384   8.375  1.00  0.94           H  
ATOM   8794 1HB  LEU A 544     -10.968  -7.579   6.637  1.00  0.94           H  
ATOM   8795 2HB  LEU A 544     -12.486  -6.897   6.098  1.00  0.94           H  
ATOM   8796  HG  LEU A 544     -10.282  -5.287   7.457  1.00  0.94           H  
ATOM   8797 1HD1 LEU A 544      -9.784  -4.369   5.258  1.00  0.94           H  
ATOM   8798 2HD1 LEU A 544      -9.552  -6.127   5.304  1.00  0.94           H  
ATOM   8799 3HD1 LEU A 544     -10.967  -5.440   4.524  1.00  0.94           H  
ATOM   8800 1HD2 LEU A 544     -11.578  -3.324   6.673  1.00  0.94           H  
ATOM   8801 2HD2 LEU A 544     -12.806  -4.409   5.979  1.00  0.94           H  
ATOM   8802 3HD2 LEU A 544     -12.566  -4.345   7.742  1.00  0.94           H  
ATOM   8803  N   SER A 545     -14.135  -8.725   8.177  1.00  1.10           N  
ATOM   8804  CA  SER A 545     -14.644 -10.096   8.147  1.00  1.10           C  
ATOM   8805  C   SER A 545     -15.399 -10.356   6.848  1.00  1.10           C  
ATOM   8806  O   SER A 545     -16.560  -9.954   6.670  1.00  1.10           O  
ATOM   8807  CB  SER A 545     -15.542 -10.373   9.337  1.00  1.10           C  
ATOM   8808  OG  SER A 545     -16.050 -11.686   9.284  1.00  1.10           O  
ATOM   8809  H   SER A 545     -14.785  -7.941   8.122  1.00  1.10           H  
ATOM   8810  HA  SER A 545     -13.801 -10.777   8.184  1.00  1.10           H  
ATOM   8811 1HB  SER A 545     -14.969 -10.240  10.255  1.00  1.10           H  
ATOM   8812 2HB  SER A 545     -16.362  -9.663   9.353  1.00  1.10           H  
ATOM   8813  HG  SER A 545     -16.791 -11.670   8.662  1.00  1.10           H  
ATOM   8814  N   PHE A 546     -14.708 -11.044   5.948  1.00  1.32           N  
ATOM   8815  CA  PHE A 546     -15.170 -11.336   4.600  1.00  1.32           C  
ATOM   8816  C   PHE A 546     -15.504 -12.809   4.454  1.00  1.32           C  
ATOM   8817  O   PHE A 546     -14.613 -13.651   4.525  1.00  1.32           O  
ATOM   8818  CB  PHE A 546     -14.070 -10.964   3.616  1.00  1.32           C  
ATOM   8819  CG  PHE A 546     -13.752  -9.470   3.567  1.00  1.32           C  
ATOM   8820  CD1 PHE A 546     -14.660  -8.522   4.023  1.00  1.32           C  
ATOM   8821  CD2 PHE A 546     -12.537  -9.021   3.085  1.00  1.32           C  
ATOM   8822  CE1 PHE A 546     -14.361  -7.182   3.971  1.00  1.32           C  
ATOM   8823  CE2 PHE A 546     -12.252  -7.678   3.037  1.00  1.32           C  
ATOM   8824  CZ  PHE A 546     -13.167  -6.764   3.474  1.00  1.32           C  
ATOM   8825  H   PHE A 546     -13.788 -11.364   6.219  1.00  1.32           H  
ATOM   8826  HA  PHE A 546     -16.065 -10.749   4.396  1.00  1.32           H  
ATOM   8827 1HB  PHE A 546     -13.155 -11.501   3.872  1.00  1.32           H  
ATOM   8828 2HB  PHE A 546     -14.366 -11.278   2.618  1.00  1.32           H  
ATOM   8829  HD1 PHE A 546     -15.623  -8.843   4.416  1.00  1.32           H  
ATOM   8830  HD2 PHE A 546     -11.809  -9.741   2.739  1.00  1.32           H  
ATOM   8831  HE1 PHE A 546     -15.077  -6.453   4.321  1.00  1.32           H  
ATOM   8832  HE2 PHE A 546     -11.313  -7.335   2.652  1.00  1.32           H  
ATOM   8833  HZ  PHE A 546     -12.942  -5.701   3.430  1.00  1.32           H  
ATOM   8834  N   SER A 547     -16.783 -13.118   4.282  1.00  1.56           N  
ATOM   8835  CA  SER A 547     -17.219 -14.506   4.213  1.00  1.56           C  
ATOM   8836  C   SER A 547     -18.583 -14.674   3.546  1.00  1.56           C  
ATOM   8837  O   SER A 547     -19.115 -13.747   2.934  1.00  1.56           O  
ATOM   8838  CB  SER A 547     -17.252 -15.093   5.597  1.00  1.56           C  
ATOM   8839  OG  SER A 547     -17.391 -16.478   5.568  1.00  1.56           O  
ATOM   8840  H   SER A 547     -17.467 -12.378   4.219  1.00  1.56           H  
ATOM   8841  HA  SER A 547     -16.486 -15.059   3.623  1.00  1.56           H  
ATOM   8842 1HB  SER A 547     -16.338 -14.829   6.135  1.00  1.56           H  
ATOM   8843 2HB  SER A 547     -18.090 -14.659   6.130  1.00  1.56           H  
ATOM   8844  HG  SER A 547     -17.362 -16.743   6.504  1.00  1.56           H  
ATOM   8845  N   LEU A 548     -19.104 -15.892   3.649  1.00  1.77           N  
ATOM   8846  CA  LEU A 548     -20.391 -16.290   3.098  1.00  1.77           C  
ATOM   8847  C   LEU A 548     -20.966 -17.474   3.929  1.00  1.77           C  
ATOM   8848  O   LEU A 548     -20.285 -18.484   4.055  1.00  1.77           O  
ATOM   8849  CB  LEU A 548     -20.163 -16.664   1.621  1.00  1.77           C  
ATOM   8850  CG  LEU A 548     -21.366 -16.990   0.761  1.00  1.77           C  
ATOM   8851  CD1 LEU A 548     -21.059 -16.652  -0.687  1.00  1.77           C  
ATOM   8852  CD2 LEU A 548     -21.644 -18.453   0.870  1.00  1.77           C  
ATOM   8853  H   LEU A 548     -18.568 -16.558   4.188  1.00  1.77           H  
ATOM   8854  HA  LEU A 548     -21.030 -15.422   3.138  1.00  1.77           H  
ATOM   8855 1HB  LEU A 548     -19.646 -15.834   1.141  1.00  1.77           H  
ATOM   8856 2HB  LEU A 548     -19.504 -17.536   1.595  1.00  1.77           H  
ATOM   8857  HG  LEU A 548     -22.216 -16.413   1.082  1.00  1.77           H  
ATOM   8858 1HD1 LEU A 548     -21.918 -16.894  -1.306  1.00  1.77           H  
ATOM   8859 2HD1 LEU A 548     -20.838 -15.589  -0.774  1.00  1.77           H  
ATOM   8860 3HD1 LEU A 548     -20.207 -17.225  -1.023  1.00  1.77           H  
ATOM   8861 1HD2 LEU A 548     -22.488 -18.737   0.243  1.00  1.77           H  
ATOM   8862 2HD2 LEU A 548     -20.756 -18.981   0.538  1.00  1.77           H  
ATOM   8863 3HD2 LEU A 548     -21.859 -18.713   1.904  1.00  1.77           H  
ATOM   8864  N   LYS A 549     -22.181 -17.391   4.535  1.00  1.89           N  
ATOM   8865  CA  LYS A 549     -23.125 -16.263   4.564  1.00  1.89           C  
ATOM   8866  C   LYS A 549     -22.984 -15.435   5.845  1.00  1.89           C  
ATOM   8867  O   LYS A 549     -22.515 -14.299   5.787  1.00  1.89           O  
ATOM   8868  CB  LYS A 549     -24.548 -16.800   4.470  1.00  1.89           C  
ATOM   8869  CG  LYS A 549     -24.904 -17.427   3.142  1.00  1.89           C  
ATOM   8870  CD  LYS A 549     -25.085 -16.368   2.076  1.00  1.89           C  
ATOM   8871  CE  LYS A 549     -25.280 -16.991   0.731  1.00  1.89           C  
ATOM   8872  NZ  LYS A 549     -25.463 -15.986  -0.336  1.00  1.89           N  
ATOM   8873  H   LYS A 549     -22.462 -18.210   5.054  1.00  1.89           H  
ATOM   8874  HA  LYS A 549     -22.973 -15.611   3.714  1.00  1.89           H  
ATOM   8875 1HB  LYS A 549     -24.701 -17.560   5.235  1.00  1.89           H  
ATOM   8876 2HB  LYS A 549     -25.255 -15.991   4.665  1.00  1.89           H  
ATOM   8877 1HG  LYS A 549     -24.136 -18.136   2.834  1.00  1.89           H  
ATOM   8878 2HG  LYS A 549     -25.847 -17.960   3.249  1.00  1.89           H  
ATOM   8879 1HD  LYS A 549     -25.977 -15.783   2.312  1.00  1.89           H  
ATOM   8880 2HD  LYS A 549     -24.231 -15.699   2.056  1.00  1.89           H  
ATOM   8881 1HE  LYS A 549     -24.401 -17.561   0.513  1.00  1.89           H  
ATOM   8882 2HE  LYS A 549     -26.137 -17.666   0.739  1.00  1.89           H  
ATOM   8883 1HZ  LYS A 549     -25.519 -16.514  -1.210  1.00  1.89           H  
ATOM   8884 2HZ  LYS A 549     -26.306 -15.453  -0.176  1.00  1.89           H  
ATOM   8885 3HZ  LYS A 549     -24.678 -15.359  -0.378  1.00  1.89           H  
ATOM   8886  N   LYS A 550     -23.382 -15.992   7.002  1.00  1.92           N  
ATOM   8887  CA  LYS A 550     -23.238 -15.266   8.272  1.00  1.92           C  
ATOM   8888  C   LYS A 550     -22.936 -16.159   9.477  1.00  1.92           C  
ATOM   8889  O   LYS A 550     -23.466 -17.266   9.603  1.00  1.92           O  
ATOM   8890  CB  LYS A 550     -24.466 -14.411   8.596  1.00  1.92           C  
ATOM   8891  CG  LYS A 550     -24.723 -13.261   7.624  1.00  1.92           C  
ATOM   8892  CD  LYS A 550     -25.863 -12.383   8.063  1.00  1.92           C  
ATOM   8893  CE  LYS A 550     -26.081 -11.262   7.062  1.00  1.92           C  
ATOM   8894  NZ  LYS A 550     -24.910 -10.354   7.007  1.00  1.92           N  
ATOM   8895  H   LYS A 550     -23.768 -16.922   7.007  1.00  1.92           H  
ATOM   8896  HA  LYS A 550     -22.394 -14.590   8.163  1.00  1.92           H  
ATOM   8897 1HB  LYS A 550     -25.343 -15.033   8.654  1.00  1.92           H  
ATOM   8898 2HB  LYS A 550     -24.325 -13.964   9.584  1.00  1.92           H  
ATOM   8899 1HG  LYS A 550     -23.819 -12.653   7.540  1.00  1.92           H  
ATOM   8900 2HG  LYS A 550     -24.972 -13.650   6.643  1.00  1.92           H  
ATOM   8901 1HD  LYS A 550     -26.776 -12.969   8.163  1.00  1.92           H  
ATOM   8902 2HD  LYS A 550     -25.620 -11.940   9.028  1.00  1.92           H  
ATOM   8903 1HE  LYS A 550     -26.240 -11.691   6.075  1.00  1.92           H  
ATOM   8904 2HE  LYS A 550     -26.960 -10.684   7.347  1.00  1.92           H  
ATOM   8905 1HZ  LYS A 550     -25.070  -9.626   6.328  1.00  1.92           H  
ATOM   8906 2HZ  LYS A 550     -24.755  -9.942   7.934  1.00  1.92           H  
ATOM   8907 3HZ  LYS A 550     -24.081 -10.863   6.742  1.00  1.92           H  
ATOM   8908  N   ILE A 551     -22.120 -15.621  10.376  1.00  1.89           N  
ATOM   8909  CA  ILE A 551     -21.738 -16.212  11.666  1.00  1.89           C  
ATOM   8910  C   ILE A 551     -22.164 -15.401  12.872  1.00  1.89           C  
ATOM   8911  O   ILE A 551     -22.016 -14.194  12.866  1.00  1.89           O  
ATOM   8912  CB  ILE A 551     -20.228 -16.417  11.707  1.00  1.89           C  
ATOM   8913  CG1 ILE A 551     -19.856 -17.441  10.635  1.00  1.89           C  
ATOM   8914  CG2 ILE A 551     -19.716 -16.747  13.108  1.00  1.89           C  
ATOM   8915  CD1 ILE A 551     -20.446 -18.799  10.850  1.00  1.89           C  
ATOM   8916  H   ILE A 551     -21.722 -14.710  10.136  1.00  1.89           H  
ATOM   8917  HA  ILE A 551     -22.215 -17.186  11.739  1.00  1.89           H  
ATOM   8918  HB  ILE A 551     -19.758 -15.483  11.407  1.00  1.89           H  
ATOM   8919 1HG1 ILE A 551     -20.182 -17.075   9.665  1.00  1.89           H  
ATOM   8920 2HG1 ILE A 551     -18.817 -17.551  10.614  1.00  1.89           H  
ATOM   8921 1HG2 ILE A 551     -18.643 -16.833  13.098  1.00  1.89           H  
ATOM   8922 2HG2 ILE A 551     -19.985 -15.942  13.789  1.00  1.89           H  
ATOM   8923 3HG2 ILE A 551     -20.156 -17.679  13.461  1.00  1.89           H  
ATOM   8924 1HD1 ILE A 551     -20.124 -19.461  10.047  1.00  1.89           H  
ATOM   8925 2HD1 ILE A 551     -20.106 -19.196  11.806  1.00  1.89           H  
ATOM   8926 3HD1 ILE A 551     -21.534 -18.731  10.850  1.00  1.89           H  
ATOM   8927  N   GLU A 552     -22.713 -16.034  13.899  1.00  1.84           N  
ATOM   8928  CA  GLU A 552     -23.046 -15.263  15.096  1.00  1.84           C  
ATOM   8929  C   GLU A 552     -21.860 -15.210  16.058  1.00  1.84           C  
ATOM   8930  O   GLU A 552     -21.262 -16.241  16.367  1.00  1.84           O  
ATOM   8931  CB  GLU A 552     -24.269 -15.835  15.809  1.00  1.84           C  
ATOM   8932  CG  GLU A 552     -24.716 -15.006  17.024  1.00  1.84           C  
ATOM   8933  CD  GLU A 552     -25.950 -15.540  17.700  1.00  1.84           C  
ATOM   8934  OE1 GLU A 552     -26.521 -16.482  17.206  1.00  1.84           O  
ATOM   8935  OE2 GLU A 552     -26.324 -14.998  18.718  1.00  1.84           O  
ATOM   8936  H   GLU A 552     -22.859 -17.034  13.869  1.00  1.84           H  
ATOM   8937  HA  GLU A 552     -23.268 -14.238  14.808  1.00  1.84           H  
ATOM   8938 1HB  GLU A 552     -25.105 -15.887  15.112  1.00  1.84           H  
ATOM   8939 2HB  GLU A 552     -24.057 -16.849  16.148  1.00  1.84           H  
ATOM   8940 1HG  GLU A 552     -23.904 -14.988  17.754  1.00  1.84           H  
ATOM   8941 2HG  GLU A 552     -24.894 -13.980  16.700  1.00  1.84           H  
ATOM   8942  N   MET A 553     -21.522 -14.008  16.517  1.00  1.80           N  
ATOM   8943  CA  MET A 553     -20.440 -13.796  17.478  1.00  1.80           C  
ATOM   8944  C   MET A 553     -20.999 -13.271  18.808  1.00  1.80           C  
ATOM   8945  O   MET A 553     -21.515 -12.156  18.857  1.00  1.80           O  
ATOM   8946  CB  MET A 553     -19.405 -12.860  16.921  1.00  1.80           C  
ATOM   8947  CG  MET A 553     -18.274 -12.530  17.839  1.00  1.80           C  
ATOM   8948  SD  MET A 553     -17.009 -11.554  16.992  1.00  1.80           S  
ATOM   8949  CE  MET A 553     -16.094 -11.005  18.369  1.00  1.80           C  
ATOM   8950  H   MET A 553     -22.063 -13.202  16.196  1.00  1.80           H  
ATOM   8951  HA  MET A 553     -19.926 -14.730  17.612  1.00  1.80           H  
ATOM   8952 1HB  MET A 553     -18.977 -13.309  16.035  1.00  1.80           H  
ATOM   8953 2HB  MET A 553     -19.893 -11.932  16.636  1.00  1.80           H  
ATOM   8954 1HG  MET A 553     -18.660 -11.948  18.680  1.00  1.80           H  
ATOM   8955 2HG  MET A 553     -17.827 -13.439  18.240  1.00  1.80           H  
ATOM   8956 1HE  MET A 553     -15.311 -10.355  18.053  1.00  1.80           H  
ATOM   8957 2HE  MET A 553     -16.754 -10.476  19.031  1.00  1.80           H  
ATOM   8958 3HE  MET A 553     -15.673 -11.852  18.871  1.00  1.80           H  
ATOM   8959  N   PRO A 554     -20.940 -14.045  19.895  1.00  1.79           N  
ATOM   8960  CA  PRO A 554     -21.496 -13.710  21.189  1.00  1.79           C  
ATOM   8961  C   PRO A 554     -20.967 -12.433  21.837  1.00  1.79           C  
ATOM   8962  O   PRO A 554     -19.804 -12.014  21.652  1.00  1.79           O  
ATOM   8963  CB  PRO A 554     -21.081 -14.913  22.050  1.00  1.79           C  
ATOM   8964  CG  PRO A 554     -20.888 -16.046  21.088  1.00  1.79           C  
ATOM   8965  CD  PRO A 554     -20.351 -15.412  19.835  1.00  1.79           C  
ATOM   8966  HA  PRO A 554     -22.589 -13.664  21.103  1.00  1.79           H  
ATOM   8967 1HB  PRO A 554     -20.154 -14.668  22.605  1.00  1.79           H  
ATOM   8968 2HB  PRO A 554     -21.853 -15.111  22.805  1.00  1.79           H  
ATOM   8969 1HG  PRO A 554     -20.190 -16.778  21.517  1.00  1.79           H  
ATOM   8970 2HG  PRO A 554     -21.842 -16.569  20.921  1.00  1.79           H  
ATOM   8971 1HD  PRO A 554     -19.243 -15.373  19.850  1.00  1.79           H  
ATOM   8972 2HD  PRO A 554     -20.759 -16.011  19.007  1.00  1.79           H  
ATOM   8973  N   SER A 555     -21.839 -11.833  22.644  1.00  1.78           N  
ATOM   8974  CA  SER A 555     -21.402 -10.719  23.447  1.00  1.78           C  
ATOM   8975  C   SER A 555     -20.398 -11.415  24.329  1.00  1.78           C  
ATOM   8976  O   SER A 555     -20.467 -12.634  24.418  1.00  1.78           O  
ATOM   8977  CB  SER A 555     -22.547 -10.111  24.228  1.00  1.78           C  
ATOM   8978  OG  SER A 555     -23.011 -10.993  25.212  1.00  1.78           O  
ATOM   8979  H   SER A 555     -22.785 -12.181  22.726  1.00  1.78           H  
ATOM   8980  HA  SER A 555     -20.915  -9.967  22.832  1.00  1.78           H  
ATOM   8981 1HB  SER A 555     -22.214  -9.186  24.691  1.00  1.78           H  
ATOM   8982 2HB  SER A 555     -23.359  -9.862  23.543  1.00  1.78           H  
ATOM   8983  HG  SER A 555     -22.268 -11.143  25.802  1.00  1.78           H  
ATOM   8984  N   VAL A 556     -19.478 -10.684  24.946  1.00  1.75           N  
ATOM   8985  CA  VAL A 556     -18.351 -11.248  25.715  1.00  1.75           C  
ATOM   8986  C   VAL A 556     -17.124 -11.367  24.804  1.00  1.75           C  
ATOM   8987  O   VAL A 556     -16.011 -11.117  25.262  1.00  1.75           O  
ATOM   8988  CB  VAL A 556     -18.590 -12.618  26.412  1.00  1.75           C  
ATOM   8989  CG1 VAL A 556     -17.293 -13.061  27.057  1.00  1.75           C  
ATOM   8990  CG2 VAL A 556     -19.695 -12.488  27.480  1.00  1.75           C  
ATOM   8991  H   VAL A 556     -19.532  -9.683  24.853  1.00  1.75           H  
ATOM   8992  HA  VAL A 556     -18.101 -10.544  26.510  1.00  1.75           H  
ATOM   8993  HB  VAL A 556     -18.816 -13.385  25.694  1.00  1.75           H  
ATOM   8994 1HG1 VAL A 556     -17.438 -14.026  27.542  1.00  1.75           H  
ATOM   8995 2HG1 VAL A 556     -16.523 -13.153  26.288  1.00  1.75           H  
ATOM   8996 3HG1 VAL A 556     -16.985 -12.324  27.797  1.00  1.75           H  
ATOM   8997 1HG2 VAL A 556     -19.825 -13.450  27.975  1.00  1.75           H  
ATOM   8998 2HG2 VAL A 556     -19.399 -11.740  28.214  1.00  1.75           H  
ATOM   8999 3HG2 VAL A 556     -20.632 -12.195  27.027  1.00  1.75           H  
ATOM   9000  N   ASP A 557     -17.303 -11.738  23.518  1.00  1.67           N  
ATOM   9001  CA  ASP A 557     -16.149 -11.765  22.620  1.00  1.67           C  
ATOM   9002  C   ASP A 557     -15.959 -10.381  21.980  1.00  1.67           C  
ATOM   9003  O   ASP A 557     -14.837  -9.889  21.844  1.00  1.67           O  
ATOM   9004  CB  ASP A 557     -16.300 -12.815  21.509  1.00  1.67           C  
ATOM   9005  CG  ASP A 557     -16.352 -14.256  21.988  1.00  1.67           C  
ATOM   9006  OD1 ASP A 557     -15.456 -14.666  22.710  1.00  1.67           O  
ATOM   9007  OD2 ASP A 557     -17.215 -14.964  21.539  1.00  1.67           O  
ATOM   9008  H   ASP A 557     -18.230 -11.957  23.145  1.00  1.67           H  
ATOM   9009  HA  ASP A 557     -15.256 -11.999  23.199  1.00  1.67           H  
ATOM   9010 1HB  ASP A 557     -17.200 -12.602  20.928  1.00  1.67           H  
ATOM   9011 2HB  ASP A 557     -15.445 -12.735  20.855  1.00  1.67           H  
ATOM   9012  N   ILE A 558     -17.061  -9.691  21.674  1.00  1.56           N  
ATOM   9013  CA  ILE A 558     -16.919  -8.346  21.077  1.00  1.56           C  
ATOM   9014  C   ILE A 558     -16.029  -7.294  21.811  1.00  1.56           C  
ATOM   9015  O   ILE A 558     -15.310  -6.567  21.120  1.00  1.56           O  
ATOM   9016  CB  ILE A 558     -18.280  -7.737  20.652  1.00  1.56           C  
ATOM   9017  CG1 ILE A 558     -18.025  -6.401  19.924  1.00  1.56           C  
ATOM   9018  CG2 ILE A 558     -19.236  -7.532  21.778  1.00  1.56           C  
ATOM   9019  CD1 ILE A 558     -17.216  -6.489  18.670  1.00  1.56           C  
ATOM   9020  H   ILE A 558     -17.977 -10.144  21.790  1.00  1.56           H  
ATOM   9021  HA  ILE A 558     -16.417  -8.502  20.125  1.00  1.56           H  
ATOM   9022  HB  ILE A 558     -18.743  -8.412  19.955  1.00  1.56           H  
ATOM   9023 1HG1 ILE A 558     -18.984  -5.969  19.679  1.00  1.56           H  
ATOM   9024 2HG1 ILE A 558     -17.506  -5.732  20.611  1.00  1.56           H  
ATOM   9025 1HG2 ILE A 558     -20.171  -7.132  21.392  1.00  1.56           H  
ATOM   9026 2HG2 ILE A 558     -19.419  -8.477  22.250  1.00  1.56           H  
ATOM   9027 3HG2 ILE A 558     -18.821  -6.841  22.483  1.00  1.56           H  
ATOM   9028 1HD1 ILE A 558     -17.093  -5.493  18.245  1.00  1.56           H  
ATOM   9029 2HD1 ILE A 558     -16.245  -6.899  18.925  1.00  1.56           H  
ATOM   9030 3HD1 ILE A 558     -17.698  -7.117  17.952  1.00  1.56           H  
ATOM   9031  N   PRO A 559     -15.967  -7.201  23.171  1.00  1.44           N  
ATOM   9032  CA  PRO A 559     -15.145  -6.268  23.927  1.00  1.44           C  
ATOM   9033  C   PRO A 559     -13.664  -6.419  23.636  1.00  1.44           C  
ATOM   9034  O   PRO A 559     -12.872  -5.529  23.949  1.00  1.44           O  
ATOM   9035  CB  PRO A 559     -15.414  -6.659  25.386  1.00  1.44           C  
ATOM   9036  CG  PRO A 559     -16.724  -7.345  25.359  1.00  1.44           C  
ATOM   9037  CD  PRO A 559     -16.701  -8.091  24.071  1.00  1.44           C  
ATOM   9038  HA  PRO A 559     -15.465  -5.241  23.714  1.00  1.44           H  
ATOM   9039 1HB  PRO A 559     -14.612  -7.325  25.735  1.00  1.44           H  
ATOM   9040 2HB  PRO A 559     -15.393  -5.767  26.033  1.00  1.44           H  
ATOM   9041 1HG  PRO A 559     -16.797  -8.028  26.217  1.00  1.44           H  
ATOM   9042 2HG  PRO A 559     -17.550  -6.641  25.449  1.00  1.44           H  
ATOM   9043 1HD  PRO A 559     -16.085  -8.950  24.240  1.00  1.44           H  
ATOM   9044 2HD  PRO A 559     -17.689  -8.333  23.774  1.00  1.44           H  
ATOM   9045  N   THR A 560     -13.263  -7.559  23.079  1.00  1.34           N  
ATOM   9046  CA  THR A 560     -11.863  -7.774  22.840  1.00  1.34           C  
ATOM   9047  C   THR A 560     -11.370  -7.148  21.542  1.00  1.34           C  
ATOM   9048  O   THR A 560     -10.176  -6.865  21.424  1.00  1.34           O  
ATOM   9049  CB  THR A 560     -11.574  -9.275  22.834  1.00  1.34           C  
ATOM   9050  OG1 THR A 560     -12.232  -9.891  21.733  1.00  1.34           O  
ATOM   9051  CG2 THR A 560     -12.140  -9.884  24.115  1.00  1.34           C  
ATOM   9052  H   THR A 560     -13.915  -8.295  22.798  1.00  1.34           H  
ATOM   9053  HA  THR A 560     -11.308  -7.319  23.662  1.00  1.34           H  
ATOM   9054  HB  THR A 560     -10.503  -9.454  22.762  1.00  1.34           H  
ATOM   9055  HG1 THR A 560     -13.193  -9.738  21.795  1.00  1.34           H  
ATOM   9056 1HG2 THR A 560     -11.961 -10.957  24.124  1.00  1.34           H  
ATOM   9057 2HG2 THR A 560     -11.661  -9.427  24.979  1.00  1.34           H  
ATOM   9058 3HG2 THR A 560     -13.220  -9.698  24.157  1.00  1.34           H  
ATOM   9059  N   ILE A 561     -12.255  -6.849  20.580  1.00  1.26           N  
ATOM   9060  CA  ILE A 561     -11.715  -6.315  19.330  1.00  1.26           C  
ATOM   9061  C   ILE A 561     -11.026  -4.960  19.538  1.00  1.26           C  
ATOM   9062  O   ILE A 561      -9.896  -4.800  19.084  1.00  1.26           O  
ATOM   9063  CB  ILE A 561     -12.728  -6.309  18.153  1.00  1.26           C  
ATOM   9064  CG1 ILE A 561     -12.998  -7.757  17.764  1.00  1.26           C  
ATOM   9065  CG2 ILE A 561     -12.178  -5.496  16.960  1.00  1.26           C  
ATOM   9066  CD1 ILE A 561     -14.127  -7.973  16.805  1.00  1.26           C  
ATOM   9067  H   ILE A 561     -13.257  -7.001  20.716  1.00  1.26           H  
ATOM   9068  HA  ILE A 561     -10.940  -7.005  19.002  1.00  1.26           H  
ATOM   9069  HB  ILE A 561     -13.672  -5.898  18.455  1.00  1.26           H  
ATOM   9070 1HG1 ILE A 561     -12.094  -8.159  17.315  1.00  1.26           H  
ATOM   9071 2HG1 ILE A 561     -13.217  -8.315  18.679  1.00  1.26           H  
ATOM   9072 1HG2 ILE A 561     -12.888  -5.518  16.156  1.00  1.26           H  
ATOM   9073 2HG2 ILE A 561     -12.011  -4.464  17.266  1.00  1.26           H  
ATOM   9074 3HG2 ILE A 561     -11.249  -5.925  16.615  1.00  1.26           H  
ATOM   9075 1HD1 ILE A 561     -14.224  -9.026  16.589  1.00  1.26           H  
ATOM   9076 2HD1 ILE A 561     -15.044  -7.606  17.209  1.00  1.26           H  
ATOM   9077 3HD1 ILE A 561     -13.901  -7.459  15.915  1.00  1.26           H  
ATOM   9078  N   PRO A 562     -11.616  -3.989  20.251  1.00  1.20           N  
ATOM   9079  CA  PRO A 562     -11.027  -2.706  20.562  1.00  1.20           C  
ATOM   9080  C   PRO A 562      -9.721  -2.798  21.353  1.00  1.20           C  
ATOM   9081  O   PRO A 562      -8.993  -1.809  21.444  1.00  1.20           O  
ATOM   9082  CB  PRO A 562     -12.122  -2.019  21.370  1.00  1.20           C  
ATOM   9083  CG  PRO A 562     -13.387  -2.708  20.939  1.00  1.20           C  
ATOM   9084  CD  PRO A 562     -12.998  -4.112  20.747  1.00  1.20           C  
ATOM   9085  HA  PRO A 562     -10.842  -2.202  19.618  1.00  1.20           H  
ATOM   9086 1HB  PRO A 562     -11.923  -2.140  22.445  1.00  1.20           H  
ATOM   9087 2HB  PRO A 562     -12.130  -0.942  21.175  1.00  1.20           H  
ATOM   9088 1HG  PRO A 562     -14.172  -2.596  21.695  1.00  1.20           H  
ATOM   9089 2HG  PRO A 562     -13.762  -2.272  20.014  1.00  1.20           H  
ATOM   9090 1HD  PRO A 562     -13.014  -4.596  21.702  1.00  1.20           H  
ATOM   9091 2HD  PRO A 562     -13.680  -4.544  20.052  1.00  1.20           H  
ATOM   9092  N   LYS A 563      -9.438  -3.950  21.973  1.00  1.15           N  
ATOM   9093  CA  LYS A 563      -8.220  -4.092  22.748  1.00  1.15           C  
ATOM   9094  C   LYS A 563      -7.155  -4.708  21.856  1.00  1.15           C  
ATOM   9095  O   LYS A 563      -5.985  -4.323  21.889  1.00  1.15           O  
ATOM   9096  CB  LYS A 563      -8.452  -5.006  23.952  1.00  1.15           C  
ATOM   9097  CG  LYS A 563      -9.522  -4.542  24.951  1.00  1.15           C  
ATOM   9098  CD  LYS A 563      -9.174  -3.220  25.609  1.00  1.15           C  
ATOM   9099  CE  LYS A 563     -10.162  -2.905  26.738  1.00  1.15           C  
ATOM   9100  NZ  LYS A 563      -9.883  -1.588  27.381  1.00  1.15           N  
ATOM   9101  H   LYS A 563     -10.025  -4.771  21.877  1.00  1.15           H  
ATOM   9102  HA  LYS A 563      -7.879  -3.111  23.076  1.00  1.15           H  
ATOM   9103 1HB  LYS A 563      -8.749  -5.993  23.596  1.00  1.15           H  
ATOM   9104 2HB  LYS A 563      -7.518  -5.127  24.499  1.00  1.15           H  
ATOM   9105 1HG  LYS A 563     -10.478  -4.433  24.427  1.00  1.15           H  
ATOM   9106 2HG  LYS A 563      -9.644  -5.301  25.723  1.00  1.15           H  
ATOM   9107 1HD  LYS A 563      -8.163  -3.264  26.016  1.00  1.15           H  
ATOM   9108 2HD  LYS A 563      -9.218  -2.420  24.867  1.00  1.15           H  
ATOM   9109 1HE  LYS A 563     -11.180  -2.901  26.343  1.00  1.15           H  
ATOM   9110 2HE  LYS A 563     -10.081  -3.686  27.491  1.00  1.15           H  
ATOM   9111 1HZ  LYS A 563     -10.542  -1.424  28.139  1.00  1.15           H  
ATOM   9112 2HZ  LYS A 563      -8.947  -1.586  27.753  1.00  1.15           H  
ATOM   9113 3HZ  LYS A 563      -9.979  -0.852  26.691  1.00  1.15           H  
ATOM   9114  N   GLY A 564      -7.575  -5.670  21.037  1.00  1.10           N  
ATOM   9115  CA  GLY A 564      -6.674  -6.349  20.123  1.00  1.10           C  
ATOM   9116  C   GLY A 564      -6.164  -5.399  19.038  1.00  1.10           C  
ATOM   9117  O   GLY A 564      -5.022  -5.500  18.561  1.00  1.10           O  
ATOM   9118  H   GLY A 564      -8.552  -5.958  21.060  1.00  1.10           H  
ATOM   9119 1HA  GLY A 564      -5.855  -6.782  20.679  1.00  1.10           H  
ATOM   9120 2HA  GLY A 564      -7.208  -7.176  19.656  1.00  1.10           H  
ATOM   9121  N   PHE A 565      -7.033  -4.464  18.649  1.00  1.03           N  
ATOM   9122  CA  PHE A 565      -6.754  -3.587  17.536  1.00  1.03           C  
ATOM   9123  C   PHE A 565      -6.936  -2.086  17.843  1.00  1.03           C  
ATOM   9124  O   PHE A 565      -7.908  -1.469  17.393  1.00  1.03           O  
ATOM   9125  CB  PHE A 565      -7.661  -4.034  16.405  1.00  1.03           C  
ATOM   9126  CG  PHE A 565      -7.455  -5.506  16.163  1.00  1.03           C  
ATOM   9127  CD1 PHE A 565      -8.307  -6.446  16.719  1.00  1.03           C  
ATOM   9128  CD2 PHE A 565      -6.378  -5.946  15.483  1.00  1.03           C  
ATOM   9129  CE1 PHE A 565      -8.073  -7.786  16.582  1.00  1.03           C  
ATOM   9130  CE2 PHE A 565      -6.123  -7.272  15.333  1.00  1.03           C  
ATOM   9131  CZ  PHE A 565      -6.973  -8.204  15.889  1.00  1.03           C  
ATOM   9132  H   PHE A 565      -7.957  -4.434  19.081  1.00  1.03           H  
ATOM   9133  HA  PHE A 565      -5.732  -3.761  17.207  1.00  1.03           H  
ATOM   9134 1HB  PHE A 565      -8.710  -3.850  16.654  1.00  1.03           H  
ATOM   9135 2HB  PHE A 565      -7.408  -3.493  15.498  1.00  1.03           H  
ATOM   9136  HD1 PHE A 565      -9.155  -6.113  17.283  1.00  1.03           H  
ATOM   9137  HD2 PHE A 565      -5.714  -5.220  15.084  1.00  1.03           H  
ATOM   9138  HE1 PHE A 565      -8.754  -8.508  17.034  1.00  1.03           H  
ATOM   9139  HE2 PHE A 565      -5.242  -7.586  14.787  1.00  1.03           H  
ATOM   9140  HZ  PHE A 565      -6.767  -9.268  15.782  1.00  1.03           H  
ATOM   9141  N   PRO A 566      -6.044  -1.466  18.628  1.00  0.96           N  
ATOM   9142  CA  PRO A 566      -6.112  -0.071  18.987  1.00  0.96           C  
ATOM   9143  C   PRO A 566      -5.868   0.689  17.706  1.00  0.96           C  
ATOM   9144  O   PRO A 566      -5.252   0.152  16.793  1.00  0.96           O  
ATOM   9145  CB  PRO A 566      -4.986   0.097  20.007  1.00  0.96           C  
ATOM   9146  CG  PRO A 566      -4.002  -1.016  19.671  1.00  0.96           C  
ATOM   9147  CD  PRO A 566      -4.863  -2.171  19.168  1.00  0.96           C  
ATOM   9148  HA  PRO A 566      -7.100   0.156  19.417  1.00  0.96           H  
ATOM   9149 1HB  PRO A 566      -4.542   1.100  19.913  1.00  0.96           H  
ATOM   9150 2HB  PRO A 566      -5.390   0.015  21.028  1.00  0.96           H  
ATOM   9151 1HG  PRO A 566      -3.284  -0.671  18.909  1.00  0.96           H  
ATOM   9152 2HG  PRO A 566      -3.413  -1.292  20.559  1.00  0.96           H  
ATOM   9153 1HD  PRO A 566      -4.300  -2.699  18.389  1.00  0.96           H  
ATOM   9154 2HD  PRO A 566      -5.148  -2.830  19.996  1.00  0.96           H  
ATOM   9155  N   LEU A 567      -6.374   1.907  17.615  1.00  0.88           N  
ATOM   9156  CA  LEU A 567      -6.223   2.739  16.415  1.00  0.88           C  
ATOM   9157  C   LEU A 567      -6.936   2.147  15.194  1.00  0.88           C  
ATOM   9158  O   LEU A 567      -6.714   2.612  14.074  1.00  0.88           O  
ATOM   9159  CB  LEU A 567      -4.738   2.922  16.014  1.00  0.88           C  
ATOM   9160  CG  LEU A 567      -3.781   3.500  17.062  1.00  0.88           C  
ATOM   9161  CD1 LEU A 567      -2.387   3.552  16.459  1.00  0.88           C  
ATOM   9162  CD2 LEU A 567      -4.245   4.875  17.463  1.00  0.88           C  
ATOM   9163  H   LEU A 567      -6.879   2.284  18.405  1.00  0.88           H  
ATOM   9164  HA  LEU A 567      -6.655   3.718  16.619  1.00  0.88           H  
ATOM   9165 1HB  LEU A 567      -4.323   1.983  15.662  1.00  0.88           H  
ATOM   9166 2HB  LEU A 567      -4.713   3.611  15.168  1.00  0.88           H  
ATOM   9167  HG  LEU A 567      -3.750   2.853  17.937  1.00  0.88           H  
ATOM   9168 1HD1 LEU A 567      -1.689   3.947  17.170  1.00  0.88           H  
ATOM   9169 2HD1 LEU A 567      -2.072   2.544  16.173  1.00  0.88           H  
ATOM   9170 3HD1 LEU A 567      -2.394   4.188  15.573  1.00  0.88           H  
ATOM   9171 1HD2 LEU A 567      -3.575   5.296  18.195  1.00  0.88           H  
ATOM   9172 2HD2 LEU A 567      -4.266   5.513  16.592  1.00  0.88           H  
ATOM   9173 3HD2 LEU A 567      -5.236   4.797  17.883  1.00  0.88           H  
ATOM   9174  N   LEU A 568      -7.861   1.206  15.402  1.00  0.81           N  
ATOM   9175  CA  LEU A 568      -8.574   0.629  14.277  1.00  0.81           C  
ATOM   9176  C   LEU A 568      -9.254   1.723  13.471  1.00  0.81           C  
ATOM   9177  O   LEU A 568      -9.991   2.537  14.025  1.00  0.81           O  
ATOM   9178  CB  LEU A 568      -9.651  -0.340  14.799  1.00  0.81           C  
ATOM   9179  CG  LEU A 568     -10.363  -1.206  13.797  1.00  0.81           C  
ATOM   9180  CD1 LEU A 568      -9.388  -2.146  13.244  1.00  0.81           C  
ATOM   9181  CD2 LEU A 568     -11.492  -2.006  14.467  1.00  0.81           C  
ATOM   9182  H   LEU A 568      -8.000   0.800  16.327  1.00  0.81           H  
ATOM   9183  HA  LEU A 568      -7.865   0.099  13.641  1.00  0.81           H  
ATOM   9184 1HB  LEU A 568      -9.208  -0.999  15.513  1.00  0.81           H  
ATOM   9185 2HB  LEU A 568     -10.406   0.250  15.302  1.00  0.81           H  
ATOM   9186  HG  LEU A 568     -10.757  -0.589  12.989  1.00  0.81           H  
ATOM   9187 1HD1 LEU A 568      -9.885  -2.739  12.532  1.00  0.81           H  
ATOM   9188 2HD1 LEU A 568      -8.593  -1.611  12.789  1.00  0.81           H  
ATOM   9189 3HD1 LEU A 568      -8.992  -2.768  14.026  1.00  0.81           H  
ATOM   9190 1HD2 LEU A 568     -11.959  -2.633  13.720  1.00  0.81           H  
ATOM   9191 2HD2 LEU A 568     -11.074  -2.630  15.257  1.00  0.81           H  
ATOM   9192 3HD2 LEU A 568     -12.228  -1.347  14.888  1.00  0.81           H  
ATOM   9193  N   ARG A 569      -8.991   1.732  12.165  1.00  0.77           N  
ATOM   9194  CA  ARG A 569      -9.580   2.667  11.220  1.00  0.77           C  
ATOM   9195  C   ARG A 569     -10.828   2.051  10.600  1.00  0.77           C  
ATOM   9196  O   ARG A 569     -11.846   2.729  10.423  1.00  0.77           O  
ATOM   9197  CB  ARG A 569      -8.585   3.048  10.127  1.00  0.77           C  
ATOM   9198  CG  ARG A 569      -7.403   3.879  10.624  1.00  0.77           C  
ATOM   9199  CD  ARG A 569      -6.411   4.188   9.543  1.00  0.77           C  
ATOM   9200  NE  ARG A 569      -5.261   4.933  10.067  1.00  0.77           N  
ATOM   9201  CZ  ARG A 569      -4.050   5.010   9.468  1.00  0.77           C  
ATOM   9202  NH1 ARG A 569      -3.809   4.411   8.332  1.00  0.77           N  
ATOM   9203  NH2 ARG A 569      -3.075   5.672  10.030  1.00  0.77           N  
ATOM   9204  H   ARG A 569      -8.356   1.041  11.807  1.00  0.77           H  
ATOM   9205  HA  ARG A 569      -9.852   3.567  11.753  1.00  0.77           H  
ATOM   9206 1HB  ARG A 569      -8.193   2.145   9.658  1.00  0.77           H  
ATOM   9207 2HB  ARG A 569      -9.098   3.624   9.351  1.00  0.77           H  
ATOM   9208 1HG  ARG A 569      -7.777   4.822  11.032  1.00  0.77           H  
ATOM   9209 2HG  ARG A 569      -6.888   3.326  11.413  1.00  0.77           H  
ATOM   9210 1HD  ARG A 569      -6.049   3.264   9.104  1.00  0.77           H  
ATOM   9211 2HD  ARG A 569      -6.889   4.791   8.768  1.00  0.77           H  
ATOM   9212  HE  ARG A 569      -5.369   5.419  10.961  1.00  0.77           H  
ATOM   9213 1HH1 ARG A 569      -4.529   3.881   7.867  1.00  0.77           H  
ATOM   9214 2HH1 ARG A 569      -2.855   4.488   7.945  1.00  0.77           H  
ATOM   9215 1HH2 ARG A 569      -3.217   6.161  10.923  1.00  0.77           H  
ATOM   9216 2HH2 ARG A 569      -2.151   5.673   9.580  1.00  0.77           H  
ATOM   9217  N   VAL A 570     -10.760   0.768  10.262  1.00  0.76           N  
ATOM   9218  CA  VAL A 570     -11.930   0.141   9.662  1.00  0.76           C  
ATOM   9219  C   VAL A 570     -12.350  -1.139  10.345  1.00  0.76           C  
ATOM   9220  O   VAL A 570     -11.543  -2.041  10.588  1.00  0.76           O  
ATOM   9221  CB  VAL A 570     -11.774  -0.065   8.144  1.00  0.76           C  
ATOM   9222  CG1 VAL A 570     -12.987  -0.774   7.580  1.00  0.76           C  
ATOM   9223  CG2 VAL A 570     -11.657   1.286   7.507  1.00  0.76           C  
ATOM   9224  H   VAL A 570      -9.895   0.249  10.421  1.00  0.76           H  
ATOM   9225  HA  VAL A 570     -12.761   0.831   9.771  1.00  0.76           H  
ATOM   9226  HB  VAL A 570     -10.909  -0.674   7.923  1.00  0.76           H  
ATOM   9227 1HG1 VAL A 570     -12.841  -0.882   6.526  1.00  0.76           H  
ATOM   9228 2HG1 VAL A 570     -13.091  -1.755   8.034  1.00  0.76           H  
ATOM   9229 3HG1 VAL A 570     -13.884  -0.193   7.768  1.00  0.76           H  
ATOM   9230 1HG2 VAL A 570     -11.608   1.162   6.455  1.00  0.76           H  
ATOM   9231 2HG2 VAL A 570     -12.512   1.857   7.756  1.00  0.76           H  
ATOM   9232 3HG2 VAL A 570     -10.772   1.807   7.861  1.00  0.76           H  
ATOM   9233  N   PHE A 571     -13.637  -1.188  10.654  1.00  0.78           N  
ATOM   9234  CA  PHE A 571     -14.260  -2.323  11.296  1.00  0.78           C  
ATOM   9235  C   PHE A 571     -15.389  -2.831  10.428  1.00  0.78           C  
ATOM   9236  O   PHE A 571     -16.446  -2.195  10.366  1.00  0.78           O  
ATOM   9237  CB  PHE A 571     -14.817  -1.902  12.647  1.00  0.78           C  
ATOM   9238  CG  PHE A 571     -15.383  -3.019  13.446  1.00  0.78           C  
ATOM   9239  CD1 PHE A 571     -14.623  -4.122  13.690  1.00  0.78           C  
ATOM   9240  CD2 PHE A 571     -16.662  -2.964  13.985  1.00  0.78           C  
ATOM   9241  CE1 PHE A 571     -15.100  -5.138  14.441  1.00  0.78           C  
ATOM   9242  CE2 PHE A 571     -17.135  -3.998  14.764  1.00  0.78           C  
ATOM   9243  CZ  PHE A 571     -16.351  -5.084  14.993  1.00  0.78           C  
ATOM   9244  H   PHE A 571     -14.218  -0.392  10.390  1.00  0.78           H  
ATOM   9245  HA  PHE A 571     -13.523  -3.119  11.423  1.00  0.78           H  
ATOM   9246 1HB  PHE A 571     -14.042  -1.426  13.228  1.00  0.78           H  
ATOM   9247 2HB  PHE A 571     -15.603  -1.159  12.498  1.00  0.78           H  
ATOM   9248  HD1 PHE A 571     -13.625  -4.183  13.268  1.00  0.78           H  
ATOM   9249  HD2 PHE A 571     -17.284  -2.092  13.802  1.00  0.78           H  
ATOM   9250  HE1 PHE A 571     -14.480  -5.985  14.593  1.00  0.78           H  
ATOM   9251  HE2 PHE A 571     -18.118  -3.957  15.192  1.00  0.78           H  
ATOM   9252  HZ  PHE A 571     -16.719  -5.909  15.601  1.00  0.78           H  
ATOM   9253  N   ASP A 572     -15.174  -3.967   9.776  1.00  0.82           N  
ATOM   9254  CA  ASP A 572     -16.192  -4.495   8.880  1.00  0.82           C  
ATOM   9255  C   ASP A 572     -16.696  -5.857   9.270  1.00  0.82           C  
ATOM   9256  O   ASP A 572     -16.053  -6.882   9.027  1.00  0.82           O  
ATOM   9257  CB  ASP A 572     -15.719  -4.538   7.436  1.00  0.82           C  
ATOM   9258  CG  ASP A 572     -16.769  -5.112   6.509  1.00  0.82           C  
ATOM   9259  OD1 ASP A 572     -17.786  -5.608   6.951  1.00  0.82           O  
ATOM   9260  OD2 ASP A 572     -16.568  -5.045   5.339  1.00  0.82           O  
ATOM   9261  H   ASP A 572     -14.284  -4.457   9.898  1.00  0.82           H  
ATOM   9262  HA  ASP A 572     -17.045  -3.825   8.923  1.00  0.82           H  
ATOM   9263 1HB  ASP A 572     -15.463  -3.527   7.104  1.00  0.82           H  
ATOM   9264 2HB  ASP A 572     -14.831  -5.144   7.359  1.00  0.82           H  
ATOM   9265  N   VAL A 573     -17.881  -5.875   9.850  1.00  0.89           N  
ATOM   9266  CA  VAL A 573     -18.471  -7.106  10.308  1.00  0.89           C  
ATOM   9267  C   VAL A 573     -19.778  -7.430   9.607  1.00  0.89           C  
ATOM   9268  O   VAL A 573     -20.676  -8.018  10.201  1.00  0.89           O  
ATOM   9269  CB  VAL A 573     -18.615  -7.119  11.824  1.00  0.89           C  
ATOM   9270  CG1 VAL A 573     -17.237  -7.159  12.454  1.00  0.89           C  
ATOM   9271  CG2 VAL A 573     -19.367  -5.906  12.306  1.00  0.89           C  
ATOM   9272  H   VAL A 573     -18.397  -5.001   9.983  1.00  0.89           H  
ATOM   9273  HA  VAL A 573     -17.781  -7.911  10.072  1.00  0.89           H  
ATOM   9274  HB  VAL A 573     -19.135  -8.006  12.097  1.00  0.89           H  
ATOM   9275 1HG1 VAL A 573     -17.338  -7.209  13.529  1.00  0.89           H  
ATOM   9276 2HG1 VAL A 573     -16.701  -8.041  12.101  1.00  0.89           H  
ATOM   9277 3HG1 VAL A 573     -16.681  -6.263  12.175  1.00  0.89           H  
ATOM   9278 1HG2 VAL A 573     -19.462  -5.942  13.385  1.00  0.89           H  
ATOM   9279 2HG2 VAL A 573     -18.825  -5.002  12.019  1.00  0.89           H  
ATOM   9280 3HG2 VAL A 573     -20.352  -5.898  11.855  1.00  0.89           H  
ATOM   9281  N   GLU A 574     -19.869  -7.102   8.319  1.00  0.97           N  
ATOM   9282  CA  GLU A 574     -21.072  -7.415   7.537  1.00  0.97           C  
ATOM   9283  C   GLU A 574     -21.469  -8.901   7.634  1.00  0.97           C  
ATOM   9284  O   GLU A 574     -22.650  -9.259   7.584  1.00  0.97           O  
ATOM   9285  CB  GLU A 574     -20.873  -7.078   6.049  1.00  0.97           C  
ATOM   9286  CG  GLU A 574     -22.144  -7.342   5.192  1.00  0.97           C  
ATOM   9287  CD  GLU A 574     -22.060  -6.979   3.702  1.00  0.97           C  
ATOM   9288  OE1 GLU A 574     -21.041  -6.514   3.236  1.00  0.97           O  
ATOM   9289  OE2 GLU A 574     -23.043  -7.184   3.030  1.00  0.97           O  
ATOM   9290  H   GLU A 574     -19.082  -6.602   7.877  1.00  0.97           H  
ATOM   9291  HA  GLU A 574     -21.884  -6.810   7.929  1.00  0.97           H  
ATOM   9292 1HB  GLU A 574     -20.593  -6.027   5.947  1.00  0.97           H  
ATOM   9293 2HB  GLU A 574     -20.055  -7.678   5.647  1.00  0.97           H  
ATOM   9294 1HG  GLU A 574     -22.392  -8.399   5.273  1.00  0.97           H  
ATOM   9295 2HG  GLU A 574     -22.961  -6.783   5.626  1.00  0.97           H  
ATOM   9296  N   SER A 575     -20.470  -9.775   7.690  1.00  1.07           N  
ATOM   9297  CA  SER A 575     -20.664 -11.217   7.757  1.00  1.07           C  
ATOM   9298  C   SER A 575     -20.849 -11.800   9.179  1.00  1.07           C  
ATOM   9299  O   SER A 575     -20.994 -13.023   9.314  1.00  1.07           O  
ATOM   9300  CB  SER A 575     -19.520 -11.900   7.050  1.00  1.07           C  
ATOM   9301  OG  SER A 575     -18.298 -11.638   7.691  1.00  1.07           O  
ATOM   9302  H   SER A 575     -19.527  -9.412   7.707  1.00  1.07           H  
ATOM   9303  HA  SER A 575     -21.568 -11.450   7.194  1.00  1.07           H  
ATOM   9304 1HB  SER A 575     -19.707 -12.975   7.045  1.00  1.07           H  
ATOM   9305 2HB  SER A 575     -19.469 -11.573   6.012  1.00  1.07           H  
ATOM   9306  HG  SER A 575     -17.932 -10.822   7.267  1.00  1.07           H  
ATOM   9307  N   ILE A 576     -20.780 -10.964  10.231  1.00  1.17           N  
ATOM   9308  CA  ILE A 576     -20.919 -11.481  11.599  1.00  1.17           C  
ATOM   9309  C   ILE A 576     -22.076 -10.816  12.373  1.00  1.17           C  
ATOM   9310  O   ILE A 576     -22.165  -9.593  12.476  1.00  1.17           O  
ATOM   9311  CB  ILE A 576     -19.617 -11.334  12.414  1.00  1.17           C  
ATOM   9312  CG1 ILE A 576     -18.455 -12.093  11.779  1.00  1.17           C  
ATOM   9313  CG2 ILE A 576     -19.809 -11.845  13.794  1.00  1.17           C  
ATOM   9314  CD1 ILE A 576     -17.119 -11.818  12.473  1.00  1.17           C  
ATOM   9315  H   ILE A 576     -20.674  -9.960  10.093  1.00  1.17           H  
ATOM   9316  HA  ILE A 576     -21.130 -12.536  11.526  1.00  1.17           H  
ATOM   9317  HB  ILE A 576     -19.347 -10.292  12.454  1.00  1.17           H  
ATOM   9318 1HG1 ILE A 576     -18.660 -13.166  11.824  1.00  1.17           H  
ATOM   9319 2HG1 ILE A 576     -18.363 -11.803  10.735  1.00  1.17           H  
ATOM   9320 1HG2 ILE A 576     -18.883 -11.702  14.338  1.00  1.17           H  
ATOM   9321 2HG2 ILE A 576     -20.609 -11.306  14.290  1.00  1.17           H  
ATOM   9322 3HG2 ILE A 576     -20.057 -12.904  13.763  1.00  1.17           H  
ATOM   9323 1HD1 ILE A 576     -16.325 -12.382  11.980  1.00  1.17           H  
ATOM   9324 2HD1 ILE A 576     -16.893 -10.753  12.416  1.00  1.17           H  
ATOM   9325 3HD1 ILE A 576     -17.180 -12.122  13.520  1.00  1.17           H  
ATOM   9326  N   ASN A 577     -22.960 -11.636  12.927  1.00  1.28           N  
ATOM   9327  CA  ASN A 577     -24.100 -11.145  13.683  1.00  1.28           C  
ATOM   9328  C   ASN A 577     -23.762 -10.914  15.149  1.00  1.28           C  
ATOM   9329  O   ASN A 577     -23.123 -11.748  15.793  1.00  1.28           O  
ATOM   9330  CB  ASN A 577     -25.285 -12.095  13.574  1.00  1.28           C  
ATOM   9331  CG  ASN A 577     -25.908 -12.140  12.207  1.00  1.28           C  
ATOM   9332  OD1 ASN A 577     -25.992 -11.122  11.521  1.00  1.28           O  
ATOM   9333  ND2 ASN A 577     -26.364 -13.301  11.809  1.00  1.28           N  
ATOM   9334  H   ASN A 577     -22.809 -12.629  12.832  1.00  1.28           H  
ATOM   9335  HA  ASN A 577     -24.394 -10.180  13.267  1.00  1.28           H  
ATOM   9336 1HB  ASN A 577     -24.970 -13.097  13.832  1.00  1.28           H  
ATOM   9337 2HB  ASN A 577     -26.046 -11.799  14.296  1.00  1.28           H  
ATOM   9338 1HD2 ASN A 577     -26.815 -13.385  10.922  1.00  1.28           H  
ATOM   9339 2HD2 ASN A 577     -26.281 -14.100  12.403  1.00  1.28           H  
ATOM   9340  N   PHE A 578     -24.214  -9.781  15.674  1.00  1.36           N  
ATOM   9341  CA  PHE A 578     -24.042  -9.440  17.084  1.00  1.36           C  
ATOM   9342  C   PHE A 578     -25.372  -8.982  17.645  1.00  1.36           C  
ATOM   9343  O   PHE A 578     -26.088  -8.243  16.975  1.00  1.36           O  
ATOM   9344  CB  PHE A 578     -23.053  -8.286  17.231  1.00  1.36           C  
ATOM   9345  CG  PHE A 578     -21.662  -8.561  16.767  1.00  1.36           C  
ATOM   9346  CD1 PHE A 578     -21.326  -8.419  15.445  1.00  1.36           C  
ATOM   9347  CD2 PHE A 578     -20.676  -8.895  17.655  1.00  1.36           C  
ATOM   9348  CE1 PHE A 578     -20.055  -8.609  15.023  1.00  1.36           C  
ATOM   9349  CE2 PHE A 578     -19.400  -9.085  17.219  1.00  1.36           C  
ATOM   9350  CZ  PHE A 578     -19.085  -8.938  15.894  1.00  1.36           C  
ATOM   9351  H   PHE A 578     -24.708  -9.135  15.070  1.00  1.36           H  
ATOM   9352  HA  PHE A 578     -23.693 -10.316  17.636  1.00  1.36           H  
ATOM   9353 1HB  PHE A 578     -23.427  -7.431  16.681  1.00  1.36           H  
ATOM   9354 2HB  PHE A 578     -22.999  -7.990  18.279  1.00  1.36           H  
ATOM   9355  HD1 PHE A 578     -22.096  -8.147  14.720  1.00  1.36           H  
ATOM   9356  HD2 PHE A 578     -20.918  -9.005  18.717  1.00  1.36           H  
ATOM   9357  HE1 PHE A 578     -19.836  -8.497  13.992  1.00  1.36           H  
ATOM   9358  HE2 PHE A 578     -18.632  -9.350  17.926  1.00  1.36           H  
ATOM   9359  HZ  PHE A 578     -18.065  -9.087  15.546  1.00  1.36           H  
ATOM   9360  N   SER A 579     -25.691  -9.347  18.880  1.00  1.43           N  
ATOM   9361  CA  SER A 579     -26.915  -8.833  19.498  1.00  1.43           C  
ATOM   9362  C   SER A 579     -26.670  -7.467  20.140  1.00  1.43           C  
ATOM   9363  O   SER A 579     -27.601  -6.737  20.477  1.00  1.43           O  
ATOM   9364  CB  SER A 579     -27.415  -9.809  20.537  1.00  1.43           C  
ATOM   9365  OG  SER A 579     -26.523  -9.886  21.608  1.00  1.43           O  
ATOM   9366  H   SER A 579     -25.090  -9.981  19.391  1.00  1.43           H  
ATOM   9367  HA  SER A 579     -27.677  -8.719  18.728  1.00  1.43           H  
ATOM   9368 1HB  SER A 579     -28.392  -9.488  20.896  1.00  1.43           H  
ATOM   9369 2HB  SER A 579     -27.536 -10.794  20.087  1.00  1.43           H  
ATOM   9370  HG  SER A 579     -26.416  -8.982  21.922  1.00  1.43           H  
ATOM   9371  N   ARG A 580     -25.395  -7.155  20.331  1.00  1.47           N  
ATOM   9372  CA  ARG A 580     -24.941  -5.923  20.953  1.00  1.47           C  
ATOM   9373  C   ARG A 580     -23.453  -5.710  20.719  1.00  1.47           C  
ATOM   9374  O   ARG A 580     -22.681  -6.671  20.716  1.00  1.47           O  
ATOM   9375  CB  ARG A 580     -25.219  -5.927  22.456  1.00  1.47           C  
ATOM   9376  CG  ARG A 580     -24.761  -4.666  23.180  1.00  1.47           C  
ATOM   9377  CD  ARG A 580     -25.159  -4.616  24.591  1.00  1.47           C  
ATOM   9378  NE  ARG A 580     -24.628  -3.418  25.227  1.00  1.47           N  
ATOM   9379  CZ  ARG A 580     -24.802  -3.085  26.519  1.00  1.47           C  
ATOM   9380  NH1 ARG A 580     -25.502  -3.864  27.313  1.00  1.47           N  
ATOM   9381  NH2 ARG A 580     -24.268  -1.970  26.989  1.00  1.47           N  
ATOM   9382  H   ARG A 580     -24.703  -7.815  20.017  1.00  1.47           H  
ATOM   9383  HA  ARG A 580     -25.482  -5.090  20.504  1.00  1.47           H  
ATOM   9384 1HB  ARG A 580     -26.287  -6.036  22.636  1.00  1.47           H  
ATOM   9385 2HB  ARG A 580     -24.717  -6.776  22.920  1.00  1.47           H  
ATOM   9386 1HG  ARG A 580     -23.676  -4.628  23.176  1.00  1.47           H  
ATOM   9387 2HG  ARG A 580     -25.156  -3.784  22.677  1.00  1.47           H  
ATOM   9388 1HD  ARG A 580     -26.245  -4.596  24.666  1.00  1.47           H  
ATOM   9389 2HD  ARG A 580     -24.767  -5.486  25.115  1.00  1.47           H  
ATOM   9390  HE  ARG A 580     -24.077  -2.790  24.646  1.00  1.47           H  
ATOM   9391 1HH1 ARG A 580     -25.911  -4.716  26.954  1.00  1.47           H  
ATOM   9392 2HH1 ARG A 580     -25.632  -3.612  28.282  1.00  1.47           H  
ATOM   9393 1HH2 ARG A 580     -23.730  -1.371  26.375  1.00  1.47           H  
ATOM   9394 2HH2 ARG A 580     -24.399  -1.718  27.958  1.00  1.47           H  
ATOM   9395  N   PHE A 581     -23.046  -4.452  20.574  1.00  1.47           N  
ATOM   9396  CA  PHE A 581     -21.626  -4.135  20.514  1.00  1.47           C  
ATOM   9397  C   PHE A 581     -21.171  -3.528  21.834  1.00  1.47           C  
ATOM   9398  O   PHE A 581     -21.900  -2.754  22.460  1.00  1.47           O  
ATOM   9399  CB  PHE A 581     -21.309  -3.208  19.344  1.00  1.47           C  
ATOM   9400  CG  PHE A 581     -21.450  -3.899  18.030  1.00  1.47           C  
ATOM   9401  CD1 PHE A 581     -22.668  -3.967  17.384  1.00  1.47           C  
ATOM   9402  CD2 PHE A 581     -20.351  -4.513  17.449  1.00  1.47           C  
ATOM   9403  CE1 PHE A 581     -22.776  -4.626  16.192  1.00  1.47           C  
ATOM   9404  CE2 PHE A 581     -20.466  -5.173  16.267  1.00  1.47           C  
ATOM   9405  CZ  PHE A 581     -21.683  -5.227  15.639  1.00  1.47           C  
ATOM   9406  H   PHE A 581     -23.724  -3.705  20.541  1.00  1.47           H  
ATOM   9407  HA  PHE A 581     -21.070  -5.059  20.361  1.00  1.47           H  
ATOM   9408 1HB  PHE A 581     -21.976  -2.347  19.360  1.00  1.47           H  
ATOM   9409 2HB  PHE A 581     -20.285  -2.840  19.433  1.00  1.47           H  
ATOM   9410  HD1 PHE A 581     -23.544  -3.493  17.829  1.00  1.47           H  
ATOM   9411  HD2 PHE A 581     -19.389  -4.467  17.951  1.00  1.47           H  
ATOM   9412  HE1 PHE A 581     -23.723  -4.674  15.685  1.00  1.47           H  
ATOM   9413  HE2 PHE A 581     -19.599  -5.656  15.824  1.00  1.47           H  
ATOM   9414  HZ  PHE A 581     -21.781  -5.748  14.688  1.00  1.47           H  
ATOM   9415  N   SER A 582     -19.965  -3.889  22.244  1.00  1.45           N  
ATOM   9416  CA  SER A 582     -19.355  -3.411  23.479  1.00  1.45           C  
ATOM   9417  C   SER A 582     -19.085  -1.925  23.538  1.00  1.45           C  
ATOM   9418  O   SER A 582     -18.647  -1.318  22.567  1.00  1.45           O  
ATOM   9419  CB  SER A 582     -18.050  -4.099  23.724  1.00  1.45           C  
ATOM   9420  OG  SER A 582     -17.417  -3.560  24.862  1.00  1.45           O  
ATOM   9421  H   SER A 582     -19.444  -4.535  21.669  1.00  1.45           H  
ATOM   9422  HA  SER A 582     -20.034  -3.659  24.296  1.00  1.45           H  
ATOM   9423 1HB  SER A 582     -18.229  -5.145  23.871  1.00  1.45           H  
ATOM   9424 2HB  SER A 582     -17.405  -3.993  22.851  1.00  1.45           H  
ATOM   9425  HG  SER A 582     -16.670  -4.139  25.047  1.00  1.45           H  
ATOM   9426  N   LYS A 583     -19.233  -1.362  24.735  1.00  1.39           N  
ATOM   9427  CA  LYS A 583     -18.912   0.040  24.996  1.00  1.39           C  
ATOM   9428  C   LYS A 583     -17.443   0.368  24.700  1.00  1.39           C  
ATOM   9429  O   LYS A 583     -17.090   1.517  24.432  1.00  1.39           O  
ATOM   9430  CB  LYS A 583     -19.210   0.375  26.460  1.00  1.39           C  
ATOM   9431  CG  LYS A 583     -18.258  -0.314  27.485  1.00  1.39           C  
ATOM   9432  CD  LYS A 583     -18.628   0.046  28.922  1.00  1.39           C  
ATOM   9433  CE  LYS A 583     -17.781  -0.717  29.966  1.00  1.39           C  
ATOM   9434  NZ  LYS A 583     -16.327  -0.314  29.973  1.00  1.39           N  
ATOM   9435  H   LYS A 583     -19.588  -1.932  25.488  1.00  1.39           H  
ATOM   9436  HA  LYS A 583     -19.535   0.655  24.352  1.00  1.39           H  
ATOM   9437 1HB  LYS A 583     -19.137   1.452  26.608  1.00  1.39           H  
ATOM   9438 2HB  LYS A 583     -20.230   0.079  26.700  1.00  1.39           H  
ATOM   9439 1HG  LYS A 583     -18.300  -1.397  27.360  1.00  1.39           H  
ATOM   9440 2HG  LYS A 583     -17.229   0.010  27.312  1.00  1.39           H  
ATOM   9441 1HD  LYS A 583     -18.476   1.116  29.067  1.00  1.39           H  
ATOM   9442 2HD  LYS A 583     -19.680  -0.178  29.093  1.00  1.39           H  
ATOM   9443 1HE  LYS A 583     -18.199  -0.518  30.951  1.00  1.39           H  
ATOM   9444 2HE  LYS A 583     -17.846  -1.785  29.764  1.00  1.39           H  
ATOM   9445 1HZ  LYS A 583     -15.843  -0.837  30.683  1.00  1.39           H  
ATOM   9446 2HZ  LYS A 583     -15.850  -0.494  29.075  1.00  1.39           H  
ATOM   9447 3HZ  LYS A 583     -16.251   0.667  30.177  1.00  1.39           H  
ATOM   9448  N   GLU A 584     -16.582  -0.654  24.705  1.00  1.33           N  
ATOM   9449  CA  GLU A 584     -15.153  -0.489  24.455  1.00  1.33           C  
ATOM   9450  C   GLU A 584     -14.911  -0.031  23.025  1.00  1.33           C  
ATOM   9451  O   GLU A 584     -13.885   0.565  22.703  1.00  1.33           O  
ATOM   9452  CB  GLU A 584     -14.393  -1.768  24.776  1.00  1.33           C  
ATOM   9453  CG  GLU A 584     -14.402  -2.102  26.258  1.00  1.33           C  
ATOM   9454  CD  GLU A 584     -13.721  -1.041  27.091  1.00  1.33           C  
ATOM   9455  OE1 GLU A 584     -12.613  -0.667  26.754  1.00  1.33           O  
ATOM   9456  OE2 GLU A 584     -14.304  -0.592  28.066  1.00  1.33           O  
ATOM   9457  H   GLU A 584     -16.937  -1.591  24.885  1.00  1.33           H  
ATOM   9458  HA  GLU A 584     -14.781   0.289  25.120  1.00  1.33           H  
ATOM   9459 1HB  GLU A 584     -14.832  -2.606  24.232  1.00  1.33           H  
ATOM   9460 2HB  GLU A 584     -13.357  -1.671  24.455  1.00  1.33           H  
ATOM   9461 1HG  GLU A 584     -15.437  -2.203  26.587  1.00  1.33           H  
ATOM   9462 2HG  GLU A 584     -13.903  -3.061  26.407  1.00  1.33           H  
ATOM   9463  N   PHE A 585     -15.872  -0.309  22.155  1.00  1.26           N  
ATOM   9464  CA  PHE A 585     -15.834   0.072  20.760  1.00  1.26           C  
ATOM   9465  C   PHE A 585     -15.703   1.574  20.619  1.00  1.26           C  
ATOM   9466  O   PHE A 585     -15.127   2.076  19.655  1.00  1.26           O  
ATOM   9467  CB  PHE A 585     -17.104  -0.405  20.075  1.00  1.26           C  
ATOM   9468  CG  PHE A 585     -17.147  -0.179  18.626  1.00  1.26           C  
ATOM   9469  CD1 PHE A 585     -16.318  -0.884  17.783  1.00  1.26           C  
ATOM   9470  CD2 PHE A 585     -18.041   0.727  18.093  1.00  1.26           C  
ATOM   9471  CE1 PHE A 585     -16.370  -0.680  16.440  1.00  1.26           C  
ATOM   9472  CE2 PHE A 585     -18.105   0.926  16.749  1.00  1.26           C  
ATOM   9473  CZ  PHE A 585     -17.262   0.216  15.918  1.00  1.26           C  
ATOM   9474  H   PHE A 585     -16.715  -0.782  22.476  1.00  1.26           H  
ATOM   9475  HA  PHE A 585     -14.972  -0.385  20.287  1.00  1.26           H  
ATOM   9476 1HB  PHE A 585     -17.244  -1.469  20.266  1.00  1.26           H  
ATOM   9477 2HB  PHE A 585     -17.958   0.115  20.520  1.00  1.26           H  
ATOM   9478  HD1 PHE A 585     -15.612  -1.603  18.205  1.00  1.26           H  
ATOM   9479  HD2 PHE A 585     -18.700   1.278  18.765  1.00  1.26           H  
ATOM   9480  HE1 PHE A 585     -15.701  -1.228  15.792  1.00  1.26           H  
ATOM   9481  HE2 PHE A 585     -18.815   1.641  16.344  1.00  1.26           H  
ATOM   9482  HZ  PHE A 585     -17.297   0.367  14.855  1.00  1.26           H  
ATOM   9483  N   PHE A 586     -16.171   2.317  21.618  1.00  1.18           N  
ATOM   9484  CA  PHE A 586     -16.159   3.750  21.505  1.00  1.18           C  
ATOM   9485  C   PHE A 586     -14.795   4.324  21.889  1.00  1.18           C  
ATOM   9486  O   PHE A 586     -14.595   5.532  21.859  1.00  1.18           O  
ATOM   9487  CB  PHE A 586     -17.276   4.322  22.351  1.00  1.18           C  
ATOM   9488  CG  PHE A 586     -18.589   3.829  21.829  1.00  1.18           C  
ATOM   9489  CD1 PHE A 586     -19.421   3.086  22.634  1.00  1.18           C  
ATOM   9490  CD2 PHE A 586     -18.962   4.043  20.519  1.00  1.18           C  
ATOM   9491  CE1 PHE A 586     -20.603   2.576  22.147  1.00  1.18           C  
ATOM   9492  CE2 PHE A 586     -20.137   3.532  20.032  1.00  1.18           C  
ATOM   9493  CZ  PHE A 586     -20.952   2.802  20.843  1.00  1.18           C  
ATOM   9494  H   PHE A 586     -16.566   1.891  22.458  1.00  1.18           H  
ATOM   9495  HA  PHE A 586     -16.383   4.005  20.478  1.00  1.18           H  
ATOM   9496 1HB  PHE A 586     -17.166   4.007  23.388  1.00  1.18           H  
ATOM   9497 2HB  PHE A 586     -17.266   5.413  22.313  1.00  1.18           H  
ATOM   9498  HD1 PHE A 586     -19.129   2.904  23.666  1.00  1.18           H  
ATOM   9499  HD2 PHE A 586     -18.315   4.614  19.877  1.00  1.18           H  
ATOM   9500  HE1 PHE A 586     -21.256   1.990  22.793  1.00  1.18           H  
ATOM   9501  HE2 PHE A 586     -20.422   3.697  19.005  1.00  1.18           H  
ATOM   9502  HZ  PHE A 586     -21.871   2.400  20.458  1.00  1.18           H  
ATOM   9503  N   GLN A 587     -13.827   3.445  22.195  1.00  1.10           N  
ATOM   9504  CA  GLN A 587     -12.461   3.862  22.481  1.00  1.10           C  
ATOM   9505  C   GLN A 587     -11.654   3.908  21.183  1.00  1.10           C  
ATOM   9506  O   GLN A 587     -10.513   4.381  21.136  1.00  1.10           O  
ATOM   9507  CB  GLN A 587     -11.788   2.905  23.471  1.00  1.10           C  
ATOM   9508  CG  GLN A 587     -12.434   2.859  24.843  1.00  1.10           C  
ATOM   9509  CD  GLN A 587     -12.339   4.197  25.555  1.00  1.10           C  
ATOM   9510  OE1 GLN A 587     -11.240   4.742  25.712  1.00  1.10           O  
ATOM   9511  NE2 GLN A 587     -13.471   4.734  25.991  1.00  1.10           N  
ATOM   9512  H   GLN A 587     -14.030   2.447  22.236  1.00  1.10           H  
ATOM   9513  HA  GLN A 587     -12.487   4.855  22.916  1.00  1.10           H  
ATOM   9514 1HB  GLN A 587     -11.787   1.896  23.057  1.00  1.10           H  
ATOM   9515 2HB  GLN A 587     -10.750   3.201  23.605  1.00  1.10           H  
ATOM   9516 1HG  GLN A 587     -13.490   2.600  24.727  1.00  1.10           H  
ATOM   9517 2HG  GLN A 587     -11.934   2.101  25.450  1.00  1.10           H  
ATOM   9518 1HE2 GLN A 587     -13.456   5.618  26.463  1.00  1.10           H  
ATOM   9519 2HE2 GLN A 587     -14.339   4.260  25.844  1.00  1.10           H  
ATOM   9520  N   LEU A 588     -12.236   3.404  20.101  1.00  1.02           N  
ATOM   9521  CA  LEU A 588     -11.535   3.354  18.832  1.00  1.02           C  
ATOM   9522  C   LEU A 588     -11.696   4.657  18.071  1.00  1.02           C  
ATOM   9523  O   LEU A 588     -12.325   4.724  17.016  1.00  1.02           O  
ATOM   9524  CB  LEU A 588     -12.040   2.161  18.049  1.00  1.02           C  
ATOM   9525  CG  LEU A 588     -11.777   0.830  18.683  1.00  1.02           C  
ATOM   9526  CD1 LEU A 588     -12.451  -0.260  17.851  1.00  1.02           C  
ATOM   9527  CD2 LEU A 588     -10.237   0.652  18.742  1.00  1.02           C  
ATOM   9528  H   LEU A 588     -13.188   3.036  20.142  1.00  1.02           H  
ATOM   9529  HA  LEU A 588     -10.475   3.206  19.029  1.00  1.02           H  
ATOM   9530 1HB  LEU A 588     -13.112   2.263  17.929  1.00  1.02           H  
ATOM   9531 2HB  LEU A 588     -11.559   2.152  17.083  1.00  1.02           H  
ATOM   9532  HG  LEU A 588     -12.196   0.802  19.687  1.00  1.02           H  
ATOM   9533 1HD1 LEU A 588     -12.276  -1.231  18.269  1.00  1.02           H  
ATOM   9534 2HD1 LEU A 588     -13.520  -0.071  17.832  1.00  1.02           H  
ATOM   9535 3HD1 LEU A 588     -12.061  -0.227  16.856  1.00  1.02           H  
ATOM   9536 1HD2 LEU A 588      -9.962  -0.284  19.187  1.00  1.02           H  
ATOM   9537 2HD2 LEU A 588      -9.830   0.692  17.735  1.00  1.02           H  
ATOM   9538 3HD2 LEU A 588      -9.808   1.458  19.336  1.00  1.02           H  
ATOM   9539  N   TYR A 589     -11.035   5.683  18.582  1.00  0.93           N  
ATOM   9540  CA  TYR A 589     -11.206   7.070  18.143  1.00  0.93           C  
ATOM   9541  C   TYR A 589     -10.615   7.451  16.777  1.00  0.93           C  
ATOM   9542  O   TYR A 589     -10.592   8.633  16.431  1.00  0.93           O  
ATOM   9543  CB  TYR A 589     -10.679   7.989  19.225  1.00  0.93           C  
ATOM   9544  CG  TYR A 589     -11.534   8.032  20.474  1.00  0.93           C  
ATOM   9545  CD1 TYR A 589     -11.063   7.478  21.650  1.00  0.93           C  
ATOM   9546  CD2 TYR A 589     -12.785   8.617  20.445  1.00  0.93           C  
ATOM   9547  CE1 TYR A 589     -11.829   7.515  22.796  1.00  0.93           C  
ATOM   9548  CE2 TYR A 589     -13.557   8.650  21.594  1.00  0.93           C  
ATOM   9549  CZ  TYR A 589     -13.080   8.104  22.765  1.00  0.93           C  
ATOM   9550  OH  TYR A 589     -13.850   8.147  23.911  1.00  0.93           O  
ATOM   9551  H   TYR A 589     -10.491   5.481  19.424  1.00  0.93           H  
ATOM   9552  HA  TYR A 589     -12.278   7.249  18.069  1.00  0.93           H  
ATOM   9553 1HB  TYR A 589      -9.723   7.617  19.527  1.00  0.93           H  
ATOM   9554 2HB  TYR A 589     -10.554   9.002  18.842  1.00  0.93           H  
ATOM   9555  HD1 TYR A 589     -10.079   7.008  21.676  1.00  0.93           H  
ATOM   9556  HD2 TYR A 589     -13.165   9.051  19.521  1.00  0.93           H  
ATOM   9557  HE1 TYR A 589     -11.448   7.076  23.720  1.00  0.93           H  
ATOM   9558  HE2 TYR A 589     -14.542   9.110  21.576  1.00  0.93           H  
ATOM   9559  HH  TYR A 589     -14.728   8.478  23.690  1.00  0.93           H  
ATOM   9560  N   HIS A 590     -10.139   6.457  16.029  1.00  0.86           N  
ATOM   9561  CA  HIS A 590      -9.734   6.632  14.636  1.00  0.86           C  
ATOM   9562  C   HIS A 590     -10.587   5.840  13.681  1.00  0.86           C  
ATOM   9563  O   HIS A 590     -10.274   5.776  12.492  1.00  0.86           O  
ATOM   9564  CB  HIS A 590      -8.259   6.336  14.364  1.00  0.86           C  
ATOM   9565  CG  HIS A 590      -7.409   7.386  14.847  1.00  0.86           C  
ATOM   9566  ND1 HIS A 590      -7.329   8.603  14.203  1.00  0.86           N  
ATOM   9567  CD2 HIS A 590      -6.600   7.462  15.877  1.00  0.86           C  
ATOM   9568  CE1 HIS A 590      -6.505   9.380  14.850  1.00  0.86           C  
ATOM   9569  NE2 HIS A 590      -6.050   8.720  15.867  1.00  0.86           N  
ATOM   9570  H   HIS A 590     -10.149   5.530  16.422  1.00  0.86           H  
ATOM   9571  HA  HIS A 590      -9.881   7.673  14.365  1.00  0.86           H  
ATOM   9572 1HB  HIS A 590      -7.973   5.396  14.842  1.00  0.86           H  
ATOM   9573 2HB  HIS A 590      -8.097   6.226  13.293  1.00  0.86           H  
ATOM   9574  HD2 HIS A 590      -6.416   6.682  16.578  1.00  0.86           H  
ATOM   9575  HE1 HIS A 590      -6.236  10.397  14.578  1.00  0.86           H  
ATOM   9576  HE2 HIS A 590      -5.374   9.069  16.553  1.00  0.86           H  
ATOM   9577  N   LEU A 591     -11.692   5.270  14.155  1.00  0.80           N  
ATOM   9578  CA  LEU A 591     -12.526   4.582  13.195  1.00  0.80           C  
ATOM   9579  C   LEU A 591     -13.002   5.558  12.154  1.00  0.80           C  
ATOM   9580  O   LEU A 591     -13.560   6.593  12.476  1.00  0.80           O  
ATOM   9581  CB  LEU A 591     -13.714   3.907  13.881  1.00  0.80           C  
ATOM   9582  CG  LEU A 591     -13.368   2.638  14.612  1.00  0.80           C  
ATOM   9583  CD1 LEU A 591     -14.502   2.209  15.476  1.00  0.80           C  
ATOM   9584  CD2 LEU A 591     -13.081   1.558  13.584  1.00  0.80           C  
ATOM   9585  H   LEU A 591     -11.941   5.302  15.143  1.00  0.80           H  
ATOM   9586  HA  LEU A 591     -11.937   3.812  12.717  1.00  0.80           H  
ATOM   9587 1HB  LEU A 591     -14.141   4.604  14.602  1.00  0.80           H  
ATOM   9588 2HB  LEU A 591     -14.463   3.675  13.129  1.00  0.80           H  
ATOM   9589  HG  LEU A 591     -12.495   2.800  15.215  1.00  0.80           H  
ATOM   9590 1HD1 LEU A 591     -14.240   1.292  15.981  1.00  0.80           H  
ATOM   9591 2HD1 LEU A 591     -14.701   2.979  16.212  1.00  0.80           H  
ATOM   9592 3HD1 LEU A 591     -15.363   2.047  14.877  1.00  0.80           H  
ATOM   9593 1HD2 LEU A 591     -12.824   0.652  14.092  1.00  0.80           H  
ATOM   9594 2HD2 LEU A 591     -13.958   1.390  12.958  1.00  0.80           H  
ATOM   9595 3HD2 LEU A 591     -12.258   1.871  12.969  1.00  0.80           H  
ATOM   9596  N   ARG A 592     -12.800   5.185  10.903  1.00  0.77           N  
ATOM   9597  CA  ARG A 592     -13.196   5.929   9.731  1.00  0.77           C  
ATOM   9598  C   ARG A 592     -14.364   5.225   9.047  1.00  0.77           C  
ATOM   9599  O   ARG A 592     -15.277   5.892   8.561  1.00  0.77           O  
ATOM   9600  CB  ARG A 592     -12.006   6.157   8.819  1.00  0.77           C  
ATOM   9601  CG  ARG A 592     -10.997   7.157   9.380  1.00  0.77           C  
ATOM   9602  CD  ARG A 592      -9.773   7.283   8.564  1.00  0.77           C  
ATOM   9603  NE  ARG A 592     -10.043   7.784   7.227  1.00  0.77           N  
ATOM   9604  CZ  ARG A 592      -9.131   7.938   6.268  1.00  0.77           C  
ATOM   9605  NH1 ARG A 592      -7.878   7.665   6.499  1.00  0.77           N  
ATOM   9606  NH2 ARG A 592      -9.536   8.356   5.098  1.00  0.77           N  
ATOM   9607  H   ARG A 592     -12.312   4.324  10.759  1.00  0.77           H  
ATOM   9608  HA  ARG A 592     -13.511   6.910  10.040  1.00  0.77           H  
ATOM   9609 1HB  ARG A 592     -11.487   5.210   8.660  1.00  0.77           H  
ATOM   9610 2HB  ARG A 592     -12.341   6.521   7.847  1.00  0.77           H  
ATOM   9611 1HG  ARG A 592     -11.471   8.137   9.426  1.00  0.77           H  
ATOM   9612 2HG  ARG A 592     -10.706   6.861  10.371  1.00  0.77           H  
ATOM   9613 1HD  ARG A 592      -9.092   7.975   9.054  1.00  0.77           H  
ATOM   9614 2HD  ARG A 592      -9.295   6.310   8.475  1.00  0.77           H  
ATOM   9615  HE  ARG A 592     -11.004   7.998   6.958  1.00  0.77           H  
ATOM   9616 1HH1 ARG A 592      -7.603   7.333   7.407  1.00  0.77           H  
ATOM   9617 2HH1 ARG A 592      -7.193   7.780   5.774  1.00  0.77           H  
ATOM   9618 1HH2 ARG A 592     -10.541   8.528   4.975  1.00  0.77           H  
ATOM   9619 2HH2 ARG A 592      -8.900   8.468   4.336  1.00  0.77           H  
ATOM   9620  N   TYR A 593     -14.372   3.888   9.047  1.00  0.77           N  
ATOM   9621  CA  TYR A 593     -15.512   3.151   8.475  1.00  0.77           C  
ATOM   9622  C   TYR A 593     -15.926   1.978   9.305  1.00  0.77           C  
ATOM   9623  O   TYR A 593     -15.158   1.046   9.551  1.00  0.77           O  
ATOM   9624  CB  TYR A 593     -15.311   2.742   7.028  1.00  0.77           C  
ATOM   9625  CG  TYR A 593     -16.375   1.882   6.344  1.00  0.77           C  
ATOM   9626  CD1 TYR A 593     -17.713   1.925   6.658  1.00  0.77           C  
ATOM   9627  CD2 TYR A 593     -15.960   1.059   5.356  1.00  0.77           C  
ATOM   9628  CE1 TYR A 593     -18.598   1.128   6.006  1.00  0.77           C  
ATOM   9629  CE2 TYR A 593     -16.851   0.255   4.686  1.00  0.77           C  
ATOM   9630  CZ  TYR A 593     -18.157   0.279   5.010  1.00  0.77           C  
ATOM   9631  OH  TYR A 593     -19.040  -0.546   4.353  1.00  0.77           O  
ATOM   9632  H   TYR A 593     -13.585   3.385   9.458  1.00  0.77           H  
ATOM   9633  HA  TYR A 593     -16.358   3.824   8.471  1.00  0.77           H  
ATOM   9634 1HB  TYR A 593     -15.303   3.648   6.491  1.00  0.77           H  
ATOM   9635 2HB  TYR A 593     -14.389   2.254   6.896  1.00  0.77           H  
ATOM   9636  HD1 TYR A 593     -18.078   2.584   7.423  1.00  0.77           H  
ATOM   9637  HD2 TYR A 593     -14.913   1.051   5.107  1.00  0.77           H  
ATOM   9638  HE1 TYR A 593     -19.641   1.169   6.279  1.00  0.77           H  
ATOM   9639  HE2 TYR A 593     -16.514  -0.401   3.903  1.00  0.77           H  
ATOM   9640  HH  TYR A 593     -19.912  -0.457   4.750  1.00  0.77           H  
ATOM   9641  N   ILE A 594     -17.165   2.051   9.726  1.00  0.81           N  
ATOM   9642  CA  ILE A 594     -17.785   1.027  10.515  1.00  0.81           C  
ATOM   9643  C   ILE A 594     -18.931   0.406   9.735  1.00  0.81           C  
ATOM   9644  O   ILE A 594     -19.838   1.127   9.296  1.00  0.81           O  
ATOM   9645  CB  ILE A 594     -18.339   1.647  11.777  1.00  0.81           C  
ATOM   9646  CG1 ILE A 594     -17.253   2.288  12.564  1.00  0.81           C  
ATOM   9647  CG2 ILE A 594     -19.036   0.631  12.570  1.00  0.81           C  
ATOM   9648  CD1 ILE A 594     -17.804   3.110  13.650  1.00  0.81           C  
ATOM   9649  H   ILE A 594     -17.705   2.880   9.462  1.00  0.81           H  
ATOM   9650  HA  ILE A 594     -17.056   0.255  10.757  1.00  0.81           H  
ATOM   9651  HB  ILE A 594     -19.018   2.427  11.505  1.00  0.81           H  
ATOM   9652 1HG1 ILE A 594     -16.601   1.522  12.968  1.00  0.81           H  
ATOM   9653 2HG1 ILE A 594     -16.664   2.938  11.918  1.00  0.81           H  
ATOM   9654 1HG2 ILE A 594     -19.436   1.104  13.460  1.00  0.81           H  
ATOM   9655 2HG2 ILE A 594     -19.847   0.205  11.980  1.00  0.81           H  
ATOM   9656 3HG2 ILE A 594     -18.342  -0.156  12.847  1.00  0.81           H  
ATOM   9657 1HD1 ILE A 594     -17.000   3.581  14.203  1.00  0.81           H  
ATOM   9658 2HD1 ILE A 594     -18.437   3.863  13.210  1.00  0.81           H  
ATOM   9659 3HD1 ILE A 594     -18.390   2.501  14.308  1.00  0.81           H  
ATOM   9660  N   ALA A 595     -18.895  -0.910   9.567  1.00  0.89           N  
ATOM   9661  CA  ALA A 595     -19.976  -1.582   8.868  1.00  0.89           C  
ATOM   9662  C   ALA A 595     -20.564  -2.686   9.711  1.00  0.89           C  
ATOM   9663  O   ALA A 595     -19.865  -3.588  10.187  1.00  0.89           O  
ATOM   9664  CB  ALA A 595     -19.509  -2.178   7.556  1.00  0.89           C  
ATOM   9665  H   ALA A 595     -18.099  -1.440   9.922  1.00  0.89           H  
ATOM   9666  HA  ALA A 595     -20.755  -0.853   8.668  1.00  0.89           H  
ATOM   9667 1HB  ALA A 595     -20.351  -2.654   7.056  1.00  0.89           H  
ATOM   9668 2HB  ALA A 595     -19.115  -1.417   6.936  1.00  0.89           H  
ATOM   9669 3HB  ALA A 595     -18.744  -2.917   7.738  1.00  0.89           H  
ATOM   9670  N   PHE A 596     -21.877  -2.651   9.833  1.00  1.01           N  
ATOM   9671  CA  PHE A 596     -22.580  -3.683  10.563  1.00  1.01           C  
ATOM   9672  C   PHE A 596     -23.667  -4.228   9.657  1.00  1.01           C  
ATOM   9673  O   PHE A 596     -24.122  -3.519   8.755  1.00  1.01           O  
ATOM   9674  CB  PHE A 596     -23.261  -3.140  11.826  1.00  1.01           C  
ATOM   9675  CG  PHE A 596     -22.397  -2.391  12.844  1.00  1.01           C  
ATOM   9676  CD1 PHE A 596     -22.703  -1.107  13.141  1.00  1.01           C  
ATOM   9677  CD2 PHE A 596     -21.311  -2.934  13.455  1.00  1.01           C  
ATOM   9678  CE1 PHE A 596     -21.994  -0.369  14.060  1.00  1.01           C  
ATOM   9679  CE2 PHE A 596     -20.575  -2.208  14.383  1.00  1.01           C  
ATOM   9680  CZ  PHE A 596     -20.928  -0.933  14.693  1.00  1.01           C  
ATOM   9681  H   PHE A 596     -22.391  -1.867   9.425  1.00  1.01           H  
ATOM   9682  HA  PHE A 596     -21.897  -4.490  10.819  1.00  1.01           H  
ATOM   9683 1HB  PHE A 596     -24.064  -2.467  11.520  1.00  1.01           H  
ATOM   9684 2HB  PHE A 596     -23.738  -3.969  12.350  1.00  1.01           H  
ATOM   9685  HD1 PHE A 596     -23.531  -0.696  12.657  1.00  1.01           H  
ATOM   9686  HD2 PHE A 596     -21.035  -3.947  13.216  1.00  1.01           H  
ATOM   9687  HE1 PHE A 596     -22.287   0.656  14.283  1.00  1.01           H  
ATOM   9688  HE2 PHE A 596     -19.730  -2.648  14.871  1.00  1.01           H  
ATOM   9689  HZ  PHE A 596     -20.359  -0.368  15.425  1.00  1.01           H  
ATOM   9690  N   SER A 597     -24.102  -5.460   9.901  1.00  1.13           N  
ATOM   9691  CA  SER A 597     -25.250  -6.005   9.185  1.00  1.13           C  
ATOM   9692  C   SER A 597     -25.854  -7.171   9.944  1.00  1.13           C  
ATOM   9693  O   SER A 597     -25.132  -8.060  10.391  1.00  1.13           O  
ATOM   9694  CB  SER A 597     -24.873  -6.457   7.802  1.00  1.13           C  
ATOM   9695  OG  SER A 597     -25.991  -6.976   7.134  1.00  1.13           O  
ATOM   9696  H   SER A 597     -23.660  -6.017  10.620  1.00  1.13           H  
ATOM   9697  HA  SER A 597     -25.994  -5.221   9.119  1.00  1.13           H  
ATOM   9698 1HB  SER A 597     -24.451  -5.632   7.240  1.00  1.13           H  
ATOM   9699 2HB  SER A 597     -24.125  -7.219   7.872  1.00  1.13           H  
ATOM   9700  HG  SER A 597     -26.725  -6.346   7.321  1.00  1.13           H  
ATOM   9701  N   SER A 598     -27.172  -7.143  10.123  1.00  1.24           N  
ATOM   9702  CA  SER A 598     -27.854  -8.201  10.880  1.00  1.24           C  
ATOM   9703  C   SER A 598     -29.372  -8.055  10.860  1.00  1.24           C  
ATOM   9704  O   SER A 598     -29.921  -7.131  10.260  1.00  1.24           O  
ATOM   9705  CB  SER A 598     -27.426  -8.216  12.330  1.00  1.24           C  
ATOM   9706  OG  SER A 598     -27.973  -7.139  13.011  1.00  1.24           O  
ATOM   9707  H   SER A 598     -27.686  -6.387   9.670  1.00  1.24           H  
ATOM   9708  HA  SER A 598     -27.597  -9.162  10.433  1.00  1.24           H  
ATOM   9709 1HB  SER A 598     -27.765  -9.143  12.795  1.00  1.24           H  
ATOM   9710 2HB  SER A 598     -26.351  -8.198  12.433  1.00  1.24           H  
ATOM   9711  HG  SER A 598     -27.864  -7.379  13.954  1.00  1.24           H  
ATOM   9712  N   ASP A 599     -30.054  -8.964  11.549  1.00  1.30           N  
ATOM   9713  CA  ASP A 599     -31.473  -8.771  11.852  1.00  1.30           C  
ATOM   9714  C   ASP A 599     -31.662  -8.353  13.330  1.00  1.30           C  
ATOM   9715  O   ASP A 599     -32.744  -8.526  13.896  1.00  1.30           O  
ATOM   9716  CB  ASP A 599     -32.327 -10.006  11.521  1.00  1.30           C  
ATOM   9717  CG  ASP A 599     -31.972 -11.312  12.244  1.00  1.30           C  
ATOM   9718  OD1 ASP A 599     -30.865 -11.489  12.715  1.00  1.30           O  
ATOM   9719  OD2 ASP A 599     -32.832 -12.179  12.339  1.00  1.30           O  
ATOM   9720  H   ASP A 599     -29.562  -9.751  11.951  1.00  1.30           H  
ATOM   9721  HA  ASP A 599     -31.848  -7.956  11.236  1.00  1.30           H  
ATOM   9722 1HB  ASP A 599     -33.369  -9.777  11.740  1.00  1.30           H  
ATOM   9723 2HB  ASP A 599     -32.272 -10.195  10.451  1.00  1.30           H  
ATOM   9724  N   THR A 600     -30.595  -7.811  13.947  1.00  1.31           N  
ATOM   9725  CA  THR A 600     -30.608  -7.424  15.356  1.00  1.31           C  
ATOM   9726  C   THR A 600     -30.287  -5.946  15.632  1.00  1.31           C  
ATOM   9727  O   THR A 600     -30.821  -5.351  16.575  1.00  1.31           O  
ATOM   9728  CB  THR A 600     -29.554  -8.253  16.111  1.00  1.31           C  
ATOM   9729  OG1 THR A 600     -28.254  -7.974  15.559  1.00  1.31           O  
ATOM   9730  CG2 THR A 600     -29.832  -9.745  15.978  1.00  1.31           C  
ATOM   9731  H   THR A 600     -29.748  -7.668  13.426  1.00  1.31           H  
ATOM   9732  HA  THR A 600     -31.596  -7.639  15.761  1.00  1.31           H  
ATOM   9733  HB  THR A 600     -29.561  -7.968  17.163  1.00  1.31           H  
ATOM   9734  HG1 THR A 600     -27.573  -8.088  16.244  1.00  1.31           H  
ATOM   9735 1HG2 THR A 600     -29.067 -10.304  16.517  1.00  1.31           H  
ATOM   9736 2HG2 THR A 600     -30.812  -9.972  16.395  1.00  1.31           H  
ATOM   9737 3HG2 THR A 600     -29.813 -10.031  14.926  1.00  1.31           H  
ATOM   9738  N   ILE A 601     -29.466  -5.310  14.797  1.00  1.28           N  
ATOM   9739  CA  ILE A 601     -29.088  -3.935  15.123  1.00  1.28           C  
ATOM   9740  C   ILE A 601     -30.110  -2.960  14.586  1.00  1.28           C  
ATOM   9741  O   ILE A 601     -29.949  -2.366  13.526  1.00  1.28           O  
ATOM   9742  CB  ILE A 601     -27.688  -3.585  14.580  1.00  1.28           C  
ATOM   9743  CG1 ILE A 601     -26.653  -4.629  15.076  1.00  1.28           C  
ATOM   9744  CG2 ILE A 601     -27.282  -2.149  14.962  1.00  1.28           C  
ATOM   9745  CD1 ILE A 601     -26.553  -4.772  16.604  1.00  1.28           C  
ATOM   9746  H   ILE A 601     -29.049  -5.808  14.020  1.00  1.28           H  
ATOM   9747  HA  ILE A 601     -29.056  -3.832  16.207  1.00  1.28           H  
ATOM   9748  HB  ILE A 601     -27.710  -3.660  13.490  1.00  1.28           H  
ATOM   9749 1HG1 ILE A 601     -26.915  -5.596  14.674  1.00  1.28           H  
ATOM   9750 2HG1 ILE A 601     -25.681  -4.349  14.684  1.00  1.28           H  
ATOM   9751 1HG2 ILE A 601     -26.302  -1.925  14.543  1.00  1.28           H  
ATOM   9752 2HG2 ILE A 601     -28.015  -1.443  14.566  1.00  1.28           H  
ATOM   9753 3HG2 ILE A 601     -27.244  -2.051  16.049  1.00  1.28           H  
ATOM   9754 1HD1 ILE A 601     -25.804  -5.530  16.854  1.00  1.28           H  
ATOM   9755 2HD1 ILE A 601     -26.264  -3.818  17.044  1.00  1.28           H  
ATOM   9756 3HD1 ILE A 601     -27.518  -5.081  17.008  1.00  1.28           H  
ATOM   9757  N   LYS A 602     -31.148  -2.765  15.384  1.00  1.24           N  
ATOM   9758  CA  LYS A 602     -32.322  -1.964  15.035  1.00  1.24           C  
ATOM   9759  C   LYS A 602     -32.157  -0.503  15.435  1.00  1.24           C  
ATOM   9760  O   LYS A 602     -33.079   0.312  15.274  1.00  1.24           O  
ATOM   9761  CB  LYS A 602     -33.544  -2.589  15.697  1.00  1.24           C  
ATOM   9762  CG  LYS A 602     -33.806  -3.996  15.161  1.00  1.24           C  
ATOM   9763  CD  LYS A 602     -34.997  -4.676  15.787  1.00  1.24           C  
ATOM   9764  CE  LYS A 602     -35.107  -6.119  15.273  1.00  1.24           C  
ATOM   9765  NZ  LYS A 602     -36.258  -6.846  15.874  1.00  1.24           N  
ATOM   9766  H   LYS A 602     -31.151  -3.325  16.239  1.00  1.24           H  
ATOM   9767  HA  LYS A 602     -32.457  -1.997  13.955  1.00  1.24           H  
ATOM   9768 1HB  LYS A 602     -33.392  -2.645  16.776  1.00  1.24           H  
ATOM   9769 2HB  LYS A 602     -34.425  -1.974  15.508  1.00  1.24           H  
ATOM   9770 1HG  LYS A 602     -33.961  -3.941  14.092  1.00  1.24           H  
ATOM   9771 2HG  LYS A 602     -32.936  -4.613  15.339  1.00  1.24           H  
ATOM   9772 1HD  LYS A 602     -34.892  -4.685  16.872  1.00  1.24           H  
ATOM   9773 2HD  LYS A 602     -35.908  -4.137  15.523  1.00  1.24           H  
ATOM   9774 1HE  LYS A 602     -35.215  -6.107  14.195  1.00  1.24           H  
ATOM   9775 2HE  LYS A 602     -34.186  -6.652  15.521  1.00  1.24           H  
ATOM   9776 1HZ  LYS A 602     -36.282  -7.787  15.507  1.00  1.24           H  
ATOM   9777 2HZ  LYS A 602     -36.147  -6.876  16.874  1.00  1.24           H  
ATOM   9778 3HZ  LYS A 602     -37.122  -6.374  15.646  1.00  1.24           H  
ATOM   9779  N   ILE A 603     -30.998  -0.217  16.010  1.00  1.21           N  
ATOM   9780  CA  ILE A 603     -30.636   1.093  16.501  1.00  1.21           C  
ATOM   9781  C   ILE A 603     -29.146   1.376  16.338  1.00  1.21           C  
ATOM   9782  O   ILE A 603     -28.333   0.499  16.629  1.00  1.21           O  
ATOM   9783  CB  ILE A 603     -30.959   1.168  18.008  1.00  1.21           C  
ATOM   9784  CG1 ILE A 603     -30.746   2.582  18.563  1.00  1.21           C  
ATOM   9785  CG2 ILE A 603     -30.056   0.180  18.737  1.00  1.21           C  
ATOM   9786  CD1 ILE A 603     -31.344   2.782  19.920  1.00  1.21           C  
ATOM   9787  H   ILE A 603     -30.324  -0.961  16.091  1.00  1.21           H  
ATOM   9788  HA  ILE A 603     -31.212   1.816  15.954  1.00  1.21           H  
ATOM   9789  HB  ILE A 603     -32.004   0.904  18.171  1.00  1.21           H  
ATOM   9790 1HG1 ILE A 603     -29.684   2.779  18.637  1.00  1.21           H  
ATOM   9791 2HG1 ILE A 603     -31.187   3.303  17.886  1.00  1.21           H  
ATOM   9792 1HG2 ILE A 603     -30.274   0.201  19.804  1.00  1.21           H  
ATOM   9793 2HG2 ILE A 603     -30.229  -0.825  18.349  1.00  1.21           H  
ATOM   9794 3HG2 ILE A 603     -29.012   0.460  18.573  1.00  1.21           H  
ATOM   9795 1HD1 ILE A 603     -31.152   3.793  20.252  1.00  1.21           H  
ATOM   9796 2HD1 ILE A 603     -32.421   2.611  19.870  1.00  1.21           H  
ATOM   9797 3HD1 ILE A 603     -30.895   2.080  20.620  1.00  1.21           H  
ATOM   9798  N   ILE A 604     -28.781   2.618  15.993  1.00  1.20           N  
ATOM   9799  CA  ILE A 604     -27.360   2.978  16.089  1.00  1.20           C  
ATOM   9800  C   ILE A 604     -27.144   3.499  17.517  1.00  1.20           C  
ATOM   9801  O   ILE A 604     -27.732   4.526  17.876  1.00  1.20           O  
ATOM   9802  CB  ILE A 604     -26.839   4.033  15.098  1.00  1.20           C  
ATOM   9803  CG1 ILE A 604     -26.952   3.555  13.678  1.00  1.20           C  
ATOM   9804  CG2 ILE A 604     -25.401   4.372  15.398  1.00  1.20           C  
ATOM   9805  CD1 ILE A 604     -26.521   4.615  12.622  1.00  1.20           C  
ATOM   9806  H   ILE A 604     -29.508   3.286  15.732  1.00  1.20           H  
ATOM   9807  HA  ILE A 604     -26.781   2.101  15.869  1.00  1.20           H  
ATOM   9808  HB  ILE A 604     -27.437   4.930  15.197  1.00  1.20           H  
ATOM   9809 1HG1 ILE A 604     -26.338   2.674  13.577  1.00  1.20           H  
ATOM   9810 2HG1 ILE A 604     -27.976   3.275  13.492  1.00  1.20           H  
ATOM   9811 1HG2 ILE A 604     -25.062   5.136  14.705  1.00  1.20           H  
ATOM   9812 2HG2 ILE A 604     -25.324   4.746  16.421  1.00  1.20           H  
ATOM   9813 3HG2 ILE A 604     -24.783   3.486  15.288  1.00  1.20           H  
ATOM   9814 1HD1 ILE A 604     -26.618   4.236  11.620  1.00  1.20           H  
ATOM   9815 2HD1 ILE A 604     -27.092   5.475  12.688  1.00  1.20           H  
ATOM   9816 3HD1 ILE A 604     -25.507   4.875  12.795  1.00  1.20           H  
ATOM   9817  N   PRO A 605     -26.281   2.845  18.332  1.00  1.22           N  
ATOM   9818  CA  PRO A 605     -26.037   3.106  19.743  1.00  1.22           C  
ATOM   9819  C   PRO A 605     -25.564   4.491  20.119  1.00  1.22           C  
ATOM   9820  O   PRO A 605     -24.884   5.185  19.352  1.00  1.22           O  
ATOM   9821  CB  PRO A 605     -24.903   2.132  20.084  1.00  1.22           C  
ATOM   9822  CG  PRO A 605     -25.013   1.028  19.094  1.00  1.22           C  
ATOM   9823  CD  PRO A 605     -25.478   1.677  17.829  1.00  1.22           C  
ATOM   9824  HA  PRO A 605     -26.946   2.850  20.305  1.00  1.22           H  
ATOM   9825 1HB  PRO A 605     -23.960   2.672  20.024  1.00  1.22           H  
ATOM   9826 2HB  PRO A 605     -25.004   1.792  21.123  1.00  1.22           H  
ATOM   9827 1HG  PRO A 605     -24.045   0.515  18.981  1.00  1.22           H  
ATOM   9828 2HG  PRO A 605     -25.729   0.275  19.459  1.00  1.22           H  
ATOM   9829 1HD  PRO A 605     -24.631   2.005  17.212  1.00  1.22           H  
ATOM   9830 2HD  PRO A 605     -26.078   0.903  17.359  1.00  1.22           H  
ATOM   9831  N   LYS A 606     -25.904   4.855  21.349  1.00  1.25           N  
ATOM   9832  CA  LYS A 606     -25.451   6.098  21.928  1.00  1.25           C  
ATOM   9833  C   LYS A 606     -23.946   6.025  21.933  1.00  1.25           C  
ATOM   9834  O   LYS A 606     -23.387   4.935  21.877  1.00  1.25           O  
ATOM   9835  CB  LYS A 606     -25.978   6.299  23.353  1.00  1.25           C  
ATOM   9836  CG  LYS A 606     -27.483   6.519  23.471  1.00  1.25           C  
ATOM   9837  CD  LYS A 606     -27.873   6.789  24.924  1.00  1.25           C  
ATOM   9838  CE  LYS A 606     -29.397   6.904  25.135  1.00  1.25           C  
ATOM   9839  NZ  LYS A 606     -30.001   8.083  24.442  1.00  1.25           N  
ATOM   9840  H   LYS A 606     -26.481   4.239  21.906  1.00  1.25           H  
ATOM   9841  HA  LYS A 606     -25.765   6.929  21.298  1.00  1.25           H  
ATOM   9842 1HB  LYS A 606     -25.717   5.431  23.958  1.00  1.25           H  
ATOM   9843 2HB  LYS A 606     -25.482   7.160  23.803  1.00  1.25           H  
ATOM   9844 1HG  LYS A 606     -27.755   7.386  22.871  1.00  1.25           H  
ATOM   9845 2HG  LYS A 606     -28.024   5.653  23.098  1.00  1.25           H  
ATOM   9846 1HD  LYS A 606     -27.492   5.983  25.551  1.00  1.25           H  
ATOM   9847 2HD  LYS A 606     -27.409   7.720  25.248  1.00  1.25           H  
ATOM   9848 1HE  LYS A 606     -29.881   5.998  24.774  1.00  1.25           H  
ATOM   9849 2HE  LYS A 606     -29.582   7.001  26.204  1.00  1.25           H  
ATOM   9850 1HZ  LYS A 606     -30.988   8.110  24.633  1.00  1.25           H  
ATOM   9851 2HZ  LYS A 606     -29.574   8.932  24.773  1.00  1.25           H  
ATOM   9852 3HZ  LYS A 606     -29.871   8.010  23.427  1.00  1.25           H  
ATOM   9853  N   HIS A 607     -23.308   7.182  21.962  1.00  1.27           N  
ATOM   9854  CA  HIS A 607     -21.855   7.340  21.953  1.00  1.27           C  
ATOM   9855  C   HIS A 607     -21.209   7.021  20.591  1.00  1.27           C  
ATOM   9856  O   HIS A 607     -20.009   7.212  20.416  1.00  1.27           O  
ATOM   9857  CB  HIS A 607     -21.217   6.431  23.020  1.00  1.27           C  
ATOM   9858  CG  HIS A 607     -21.814   6.560  24.402  1.00  1.27           C  
ATOM   9859  ND1 HIS A 607     -21.690   7.699  25.178  1.00  1.27           N  
ATOM   9860  CD2 HIS A 607     -22.544   5.684  25.132  1.00  1.27           C  
ATOM   9861  CE1 HIS A 607     -22.314   7.513  26.326  1.00  1.27           C  
ATOM   9862  NE2 HIS A 607     -22.847   6.299  26.324  1.00  1.27           N  
ATOM   9863  H   HIS A 607     -23.858   8.023  22.010  1.00  1.27           H  
ATOM   9864  HA  HIS A 607     -21.606   8.371  22.202  1.00  1.27           H  
ATOM   9865 1HB  HIS A 607     -21.240   5.401  22.716  1.00  1.27           H  
ATOM   9866 2HB  HIS A 607     -20.163   6.698  23.105  1.00  1.27           H  
ATOM   9867  HD1 HIS A 607     -21.173   8.553  24.937  1.00  1.27           H  
ATOM   9868  HD2 HIS A 607     -22.895   4.670  24.930  1.00  1.27           H  
ATOM   9869  HE1 HIS A 607     -22.328   8.302  27.077  1.00  1.27           H  
ATOM   9870  N   ILE A 608     -22.004   6.723  19.551  1.00  1.27           N  
ATOM   9871  CA  ILE A 608     -21.407   6.548  18.227  1.00  1.27           C  
ATOM   9872  C   ILE A 608     -20.767   7.859  17.765  1.00  1.27           C  
ATOM   9873  O   ILE A 608     -19.726   7.866  17.118  1.00  1.27           O  
ATOM   9874  CB  ILE A 608     -22.465   6.087  17.188  1.00  1.27           C  
ATOM   9875  CG1 ILE A 608     -21.776   5.546  15.896  1.00  1.27           C  
ATOM   9876  CG2 ILE A 608     -23.465   7.245  16.840  1.00  1.27           C  
ATOM   9877  CD1 ILE A 608     -21.006   4.249  16.069  1.00  1.27           C  
ATOM   9878  H   ILE A 608     -23.000   6.523  19.678  1.00  1.27           H  
ATOM   9879  HA  ILE A 608     -20.625   5.800  18.286  1.00  1.27           H  
ATOM   9880  HB  ILE A 608     -23.032   5.259  17.620  1.00  1.27           H  
ATOM   9881 1HG1 ILE A 608     -22.528   5.405  15.142  1.00  1.27           H  
ATOM   9882 2HG1 ILE A 608     -21.066   6.281  15.551  1.00  1.27           H  
ATOM   9883 1HG2 ILE A 608     -24.210   6.893  16.144  1.00  1.27           H  
ATOM   9884 2HG2 ILE A 608     -23.962   7.575  17.754  1.00  1.27           H  
ATOM   9885 3HG2 ILE A 608     -22.946   8.075  16.389  1.00  1.27           H  
ATOM   9886 1HD1 ILE A 608     -20.555   3.962  15.117  1.00  1.27           H  
ATOM   9887 2HD1 ILE A 608     -20.236   4.388  16.806  1.00  1.27           H  
ATOM   9888 3HD1 ILE A 608     -21.688   3.465  16.401  1.00  1.27           H  
ATOM   9889  N   GLY A 609     -21.336   8.985  18.202  1.00  1.24           N  
ATOM   9890  CA  GLY A 609     -20.873  10.318  17.821  1.00  1.24           C  
ATOM   9891  C   GLY A 609     -19.589  10.736  18.518  1.00  1.24           C  
ATOM   9892  O   GLY A 609     -19.028  11.789  18.214  1.00  1.24           O  
ATOM   9893  H   GLY A 609     -22.157   8.900  18.778  1.00  1.24           H  
ATOM   9894 1HA  GLY A 609     -20.731  10.359  16.746  1.00  1.24           H  
ATOM   9895 2HA  GLY A 609     -21.648  11.042  18.057  1.00  1.24           H  
ATOM   9896  N   GLU A 610     -19.110   9.916  19.460  1.00  1.18           N  
ATOM   9897  CA  GLU A 610     -17.874  10.230  20.158  1.00  1.18           C  
ATOM   9898  C   GLU A 610     -16.712   9.715  19.324  1.00  1.18           C  
ATOM   9899  O   GLU A 610     -15.555  10.097  19.514  1.00  1.18           O  
ATOM   9900  CB  GLU A 610     -17.890   9.614  21.550  1.00  1.18           C  
ATOM   9901  CG  GLU A 610     -18.994  10.207  22.424  1.00  1.18           C  
ATOM   9902  CD  GLU A 610     -19.152   9.558  23.759  1.00  1.18           C  
ATOM   9903  OE1 GLU A 610     -18.397   8.676  24.078  1.00  1.18           O  
ATOM   9904  OE2 GLU A 610     -20.082   9.913  24.452  1.00  1.18           O  
ATOM   9905  H   GLU A 610     -19.582   9.047  19.692  1.00  1.18           H  
ATOM   9906  HA  GLU A 610     -17.779  11.310  20.251  1.00  1.18           H  
ATOM   9907 1HB  GLU A 610     -18.042   8.536  21.478  1.00  1.18           H  
ATOM   9908 2HB  GLU A 610     -16.934   9.781  22.042  1.00  1.18           H  
ATOM   9909 1HG  GLU A 610     -18.785  11.266  22.573  1.00  1.18           H  
ATOM   9910 2HG  GLU A 610     -19.934  10.133  21.878  1.00  1.18           H  
ATOM   9911  N   LEU A 611     -17.023   8.868  18.344  1.00  1.10           N  
ATOM   9912  CA  LEU A 611     -15.994   8.317  17.490  1.00  1.10           C  
ATOM   9913  C   LEU A 611     -15.591   9.284  16.404  1.00  1.10           C  
ATOM   9914  O   LEU A 611     -16.004   9.219  15.245  1.00  1.10           O  
ATOM   9915  CB  LEU A 611     -16.428   6.976  16.928  1.00  1.10           C  
ATOM   9916  CG  LEU A 611     -16.486   5.864  17.936  1.00  1.10           C  
ATOM   9917  CD1 LEU A 611     -17.072   4.617  17.300  1.00  1.10           C  
ATOM   9918  CD2 LEU A 611     -15.063   5.614  18.369  1.00  1.10           C  
ATOM   9919  H   LEU A 611     -17.989   8.593  18.172  1.00  1.10           H  
ATOM   9920  HA  LEU A 611     -15.117   8.124  18.099  1.00  1.10           H  
ATOM   9921 1HB  LEU A 611     -17.421   7.103  16.546  1.00  1.10           H  
ATOM   9922 2HB  LEU A 611     -15.755   6.687  16.121  1.00  1.10           H  
ATOM   9923  HG  LEU A 611     -17.100   6.148  18.792  1.00  1.10           H  
ATOM   9924 1HD1 LEU A 611     -17.076   3.797  18.023  1.00  1.10           H  
ATOM   9925 2HD1 LEU A 611     -18.074   4.824  16.982  1.00  1.10           H  
ATOM   9926 3HD1 LEU A 611     -16.474   4.339  16.450  1.00  1.10           H  
ATOM   9927 1HD2 LEU A 611     -14.992   4.815  19.064  1.00  1.10           H  
ATOM   9928 2HD2 LEU A 611     -14.513   5.359  17.488  1.00  1.10           H  
ATOM   9929 3HD2 LEU A 611     -14.645   6.515  18.819  1.00  1.10           H  
ATOM   9930  N   TRP A 612     -14.780  10.219  16.851  1.00  1.01           N  
ATOM   9931  CA  TRP A 612     -14.270  11.270  16.022  1.00  1.01           C  
ATOM   9932  C   TRP A 612     -13.578  10.560  14.884  1.00  1.01           C  
ATOM   9933  O   TRP A 612     -13.116   9.438  15.057  1.00  1.01           O  
ATOM   9934  CB  TRP A 612     -13.319  12.177  16.791  1.00  1.01           C  
ATOM   9935  CG  TRP A 612     -12.988  13.426  16.054  1.00  1.01           C  
ATOM   9936  CD1 TRP A 612     -13.913  14.289  15.565  1.00  1.01           C  
ATOM   9937  CD2 TRP A 612     -11.706  14.023  15.767  1.00  1.01           C  
ATOM   9938  NE1 TRP A 612     -13.306  15.360  14.995  1.00  1.01           N  
ATOM   9939  CE2 TRP A 612     -11.966  15.225  15.100  1.00  1.01           C  
ATOM   9940  CE3 TRP A 612     -10.392  13.663  16.029  1.00  1.01           C  
ATOM   9941  CZ2 TRP A 612     -10.963  16.063  14.687  1.00  1.01           C  
ATOM   9942  CZ3 TRP A 612      -9.387  14.514  15.610  1.00  1.01           C  
ATOM   9943  CH2 TRP A 612      -9.664  15.680  14.956  1.00  1.01           C  
ATOM   9944  H   TRP A 612     -14.557  10.198  17.843  1.00  1.01           H  
ATOM   9945  HA  TRP A 612     -15.095  11.865  15.630  1.00  1.01           H  
ATOM   9946 1HB  TRP A 612     -13.760  12.442  17.753  1.00  1.01           H  
ATOM   9947 2HB  TRP A 612     -12.390  11.638  16.989  1.00  1.01           H  
ATOM   9948  HD1 TRP A 612     -14.991  14.155  15.637  1.00  1.01           H  
ATOM   9949  HE1 TRP A 612     -13.803  16.172  14.583  1.00  1.01           H  
ATOM   9950  HE3 TRP A 612     -10.161  12.736  16.556  1.00  1.01           H  
ATOM   9951  HZ2 TRP A 612     -11.174  17.003  14.173  1.00  1.01           H  
ATOM   9952  HZ3 TRP A 612      -8.378  14.243  15.814  1.00  1.01           H  
ATOM   9953  HH2 TRP A 612      -8.843  16.327  14.646  1.00  1.01           H  
ATOM   9954  N   ASN A 613     -13.593  11.174  13.718  1.00  0.91           N  
ATOM   9955  CA  ASN A 613     -13.029  10.646  12.475  1.00  0.91           C  
ATOM   9956  C   ASN A 613     -13.868   9.595  11.741  1.00  0.91           C  
ATOM   9957  O   ASN A 613     -13.508   9.244  10.620  1.00  0.91           O  
ATOM   9958  CB  ASN A 613     -11.631  10.061  12.702  1.00  0.91           C  
ATOM   9959  CG  ASN A 613     -10.634  11.056  13.255  1.00  0.91           C  
ATOM   9960  OD1 ASN A 613     -10.423  12.119  12.657  1.00  0.91           O  
ATOM   9961  ND2 ASN A 613     -10.031  10.745  14.377  1.00  0.91           N  
ATOM   9962  H   ASN A 613     -14.009  12.092  13.687  1.00  0.91           H  
ATOM   9963  HA  ASN A 613     -12.931  11.470  11.787  1.00  0.91           H  
ATOM   9964 1HB  ASN A 613     -11.648   9.163  13.308  1.00  0.91           H  
ATOM   9965 2HB  ASN A 613     -11.251   9.740  11.733  1.00  0.91           H  
ATOM   9966 1HD2 ASN A 613      -9.370  11.374  14.776  1.00  0.91           H  
ATOM   9967 2HD2 ASN A 613     -10.229   9.869  14.870  1.00  0.91           H  
ATOM   9968  N   ILE A 614     -15.057   9.220  12.233  1.00  0.84           N  
ATOM   9969  CA  ILE A 614     -15.868   8.356  11.365  1.00  0.84           C  
ATOM   9970  C   ILE A 614     -16.251   9.129  10.125  1.00  0.84           C  
ATOM   9971  O   ILE A 614     -16.747  10.247  10.219  1.00  0.84           O  
ATOM   9972  CB  ILE A 614     -17.147   7.806  12.026  1.00  0.84           C  
ATOM   9973  CG1 ILE A 614     -16.841   6.849  13.132  1.00  0.84           C  
ATOM   9974  CG2 ILE A 614     -18.048   7.109  10.979  1.00  0.84           C  
ATOM   9975  CD1 ILE A 614     -18.075   6.536  13.938  1.00  0.84           C  
ATOM   9976  H   ILE A 614     -15.358   9.459  13.181  1.00  0.84           H  
ATOM   9977  HA  ILE A 614     -15.288   7.502  11.065  1.00  0.84           H  
ATOM   9978  HB  ILE A 614     -17.660   8.623  12.472  1.00  0.84           H  
ATOM   9979 1HG1 ILE A 614     -16.466   5.925  12.694  1.00  0.84           H  
ATOM   9980 2HG1 ILE A 614     -16.067   7.255  13.775  1.00  0.84           H  
ATOM   9981 1HG2 ILE A 614     -18.949   6.747  11.461  1.00  0.84           H  
ATOM   9982 2HG2 ILE A 614     -18.320   7.811  10.197  1.00  0.84           H  
ATOM   9983 3HG2 ILE A 614     -17.511   6.265  10.539  1.00  0.84           H  
ATOM   9984 1HD1 ILE A 614     -17.837   5.826  14.707  1.00  0.84           H  
ATOM   9985 2HD1 ILE A 614     -18.427   7.451  14.390  1.00  0.84           H  
ATOM   9986 3HD1 ILE A 614     -18.847   6.127  13.297  1.00  0.84           H  
ATOM   9987  N   GLN A 615     -16.000   8.531   8.963  1.00  0.78           N  
ATOM   9988  CA  GLN A 615     -16.319   9.115   7.679  1.00  0.78           C  
ATOM   9989  C   GLN A 615     -17.504   8.384   7.093  1.00  0.78           C  
ATOM   9990  O   GLN A 615     -18.391   9.002   6.502  1.00  0.78           O  
ATOM   9991  CB  GLN A 615     -15.131   9.030   6.718  1.00  0.78           C  
ATOM   9992  CG  GLN A 615     -13.935   9.838   7.150  1.00  0.78           C  
ATOM   9993  CD  GLN A 615     -12.771   9.757   6.171  1.00  0.78           C  
ATOM   9994  OE1 GLN A 615     -12.318   8.674   5.774  1.00  0.78           O  
ATOM   9995  NE2 GLN A 615     -12.280  10.927   5.767  1.00  0.78           N  
ATOM   9996  H   GLN A 615     -15.581   7.615   8.971  1.00  0.78           H  
ATOM   9997  HA  GLN A 615     -16.580  10.156   7.818  1.00  0.78           H  
ATOM   9998 1HB  GLN A 615     -14.816   7.986   6.621  1.00  0.78           H  
ATOM   9999 2HB  GLN A 615     -15.439   9.376   5.733  1.00  0.78           H  
ATOM  10000 1HG  GLN A 615     -14.237  10.882   7.255  1.00  0.78           H  
ATOM  10001 2HG  GLN A 615     -13.593   9.452   8.109  1.00  0.78           H  
ATOM  10002 1HE2 GLN A 615     -11.519  10.973   5.115  1.00  0.78           H  
ATOM  10003 2HE2 GLN A 615     -12.674  11.770   6.126  1.00  0.78           H  
ATOM  10004  N   THR A 616     -17.533   7.070   7.291  1.00  0.75           N  
ATOM  10005  CA  THR A 616     -18.608   6.250   6.775  1.00  0.75           C  
ATOM  10006  C   THR A 616     -19.228   5.371   7.862  1.00  0.75           C  
ATOM  10007  O   THR A 616     -18.526   4.693   8.622  1.00  0.75           O  
ATOM  10008  CB  THR A 616     -18.122   5.351   5.622  1.00  0.75           C  
ATOM  10009  OG1 THR A 616     -17.604   6.146   4.543  1.00  0.75           O  
ATOM  10010  CG2 THR A 616     -19.268   4.498   5.119  1.00  0.75           C  
ATOM  10011  H   THR A 616     -16.770   6.625   7.791  1.00  0.75           H  
ATOM  10012  HA  THR A 616     -19.382   6.903   6.394  1.00  0.75           H  
ATOM  10013  HB  THR A 616     -17.337   4.713   5.983  1.00  0.75           H  
ATOM  10014  HG1 THR A 616     -16.762   6.527   4.801  1.00  0.75           H  
ATOM  10015 1HG2 THR A 616     -18.929   3.849   4.333  1.00  0.75           H  
ATOM  10016 2HG2 THR A 616     -19.631   3.900   5.926  1.00  0.75           H  
ATOM  10017 3HG2 THR A 616     -20.072   5.127   4.749  1.00  0.75           H  
ATOM  10018  N   LEU A 617     -20.547   5.354   7.917  1.00  0.75           N  
ATOM  10019  CA  LEU A 617     -21.218   4.463   8.846  1.00  0.75           C  
ATOM  10020  C   LEU A 617     -22.338   3.740   8.113  1.00  0.75           C  
ATOM  10021  O   LEU A 617     -23.278   4.377   7.623  1.00  0.75           O  
ATOM  10022  CB  LEU A 617     -21.716   5.275  10.046  1.00  0.75           C  
ATOM  10023  CG  LEU A 617     -22.468   4.532  11.149  1.00  0.75           C  
ATOM  10024  CD1 LEU A 617     -21.587   3.471  11.755  1.00  0.75           C  
ATOM  10025  CD2 LEU A 617     -22.810   5.519  12.212  1.00  0.75           C  
ATOM  10026  H   LEU A 617     -21.075   5.974   7.302  1.00  0.75           H  
ATOM  10027  HA  LEU A 617     -20.512   3.714   9.202  1.00  0.75           H  
ATOM  10028 1HB  LEU A 617     -20.856   5.742  10.508  1.00  0.75           H  
ATOM  10029 2HB  LEU A 617     -22.360   6.066   9.677  1.00  0.75           H  
ATOM  10030  HG  LEU A 617     -23.368   4.061  10.748  1.00  0.75           H  
ATOM  10031 1HD1 LEU A 617     -22.118   2.960  12.555  1.00  0.75           H  
ATOM  10032 2HD1 LEU A 617     -21.313   2.747  10.983  1.00  0.75           H  
ATOM  10033 3HD1 LEU A 617     -20.693   3.940  12.156  1.00  0.75           H  
ATOM  10034 1HD2 LEU A 617     -23.321   5.014  13.012  1.00  0.75           H  
ATOM  10035 2HD2 LEU A 617     -21.896   5.973  12.597  1.00  0.75           H  
ATOM  10036 3HD2 LEU A 617     -23.441   6.274  11.792  1.00  0.75           H  
ATOM  10037  N   ILE A 618     -22.207   2.417   8.008  1.00  0.79           N  
ATOM  10038  CA  ILE A 618     -23.201   1.632   7.293  1.00  0.79           C  
ATOM  10039  C   ILE A 618     -23.823   0.565   8.160  1.00  0.79           C  
ATOM  10040  O   ILE A 618     -23.122  -0.278   8.727  1.00  0.79           O  
ATOM  10041  CB  ILE A 618     -22.644   1.029   5.999  1.00  0.79           C  
ATOM  10042  CG1 ILE A 618     -22.202   2.177   5.115  1.00  0.79           C  
ATOM  10043  CG2 ILE A 618     -23.690   0.174   5.321  1.00  0.79           C  
ATOM  10044  CD1 ILE A 618     -21.581   1.794   3.831  1.00  0.79           C  
ATOM  10045  H   ILE A 618     -21.403   1.955   8.439  1.00  0.79           H  
ATOM  10046  HA  ILE A 618     -23.991   2.303   6.996  1.00  0.79           H  
ATOM  10047  HB  ILE A 618     -21.776   0.417   6.223  1.00  0.79           H  
ATOM  10048 1HG1 ILE A 618     -23.046   2.796   4.934  1.00  0.79           H  
ATOM  10049 2HG1 ILE A 618     -21.492   2.751   5.657  1.00  0.79           H  
ATOM  10050 1HG2 ILE A 618     -23.285  -0.238   4.400  1.00  0.79           H  
ATOM  10051 2HG2 ILE A 618     -23.980  -0.639   5.984  1.00  0.79           H  
ATOM  10052 3HG2 ILE A 618     -24.570   0.778   5.091  1.00  0.79           H  
ATOM  10053 1HD1 ILE A 618     -21.297   2.683   3.288  1.00  0.79           H  
ATOM  10054 2HD1 ILE A 618     -20.718   1.204   4.002  1.00  0.79           H  
ATOM  10055 3HD1 ILE A 618     -22.303   1.231   3.248  1.00  0.79           H  
ATOM  10056  N   ILE A 619     -25.142   0.633   8.291  1.00  0.85           N  
ATOM  10057  CA  ILE A 619     -25.840  -0.295   9.153  1.00  0.85           C  
ATOM  10058  C   ILE A 619     -26.825  -1.113   8.336  1.00  0.85           C  
ATOM  10059  O   ILE A 619     -27.999  -0.745   8.253  1.00  0.85           O  
ATOM  10060  CB  ILE A 619     -26.699   0.469  10.143  1.00  0.85           C  
ATOM  10061  CG1 ILE A 619     -25.975   1.597  10.776  1.00  0.85           C  
ATOM  10062  CG2 ILE A 619     -27.100  -0.475  11.222  1.00  0.85           C  
ATOM  10063  CD1 ILE A 619     -24.831   1.266  11.606  1.00  0.85           C  
ATOM  10064  H   ILE A 619     -25.651   1.348   7.769  1.00  0.85           H  
ATOM  10065  HA  ILE A 619     -25.133  -0.961   9.647  1.00  0.85           H  
ATOM  10066  HB  ILE A 619     -27.583   0.847   9.658  1.00  0.85           H  
ATOM  10067 1HG1 ILE A 619     -25.640   2.276   9.987  1.00  0.85           H  
ATOM  10068 2HG1 ILE A 619     -26.693   2.096  11.365  1.00  0.85           H  
ATOM  10069 1HG2 ILE A 619     -27.718   0.038  11.941  1.00  0.85           H  
ATOM  10070 2HG2 ILE A 619     -27.645  -1.288  10.780  1.00  0.85           H  
ATOM  10071 3HG2 ILE A 619     -26.215  -0.864  11.722  1.00  0.85           H  
ATOM  10072 1HD1 ILE A 619     -24.414   2.178  12.020  1.00  0.85           H  
ATOM  10073 2HD1 ILE A 619     -25.177   0.626  12.414  1.00  0.85           H  
ATOM  10074 3HD1 ILE A 619     -24.076   0.759  11.016  1.00  0.85           H  
ATOM  10075  N   ASN A 620     -26.412  -2.222   7.758  1.00  0.94           N  
ATOM  10076  CA  ASN A 620     -27.341  -2.920   6.886  1.00  0.94           C  
ATOM  10077  C   ASN A 620     -28.212  -3.879   7.685  1.00  0.94           C  
ATOM  10078  O   ASN A 620     -27.907  -5.072   7.825  1.00  0.94           O  
ATOM  10079  CB  ASN A 620     -26.626  -3.580   5.729  1.00  0.94           C  
ATOM  10080  CG  ASN A 620     -26.081  -2.569   4.733  1.00  0.94           C  
ATOM  10081  OD1 ASN A 620     -26.665  -1.497   4.549  1.00  0.94           O  
ATOM  10082  ND2 ASN A 620     -25.002  -2.901   4.081  1.00  0.94           N  
ATOM  10083  H   ASN A 620     -25.468  -2.567   7.912  1.00  0.94           H  
ATOM  10084  HA  ASN A 620     -28.018  -2.181   6.451  1.00  0.94           H  
ATOM  10085 1HB  ASN A 620     -25.797  -4.163   6.105  1.00  0.94           H  
ATOM  10086 2HB  ASN A 620     -27.305  -4.259   5.219  1.00  0.94           H  
ATOM  10087 1HD2 ASN A 620     -24.616  -2.279   3.397  1.00  0.94           H  
ATOM  10088 2HD2 ASN A 620     -24.563  -3.786   4.256  1.00  0.94           H  
ATOM  10089  N   THR A 621     -29.298  -3.331   8.200  1.00  1.03           N  
ATOM  10090  CA  THR A 621     -30.200  -4.068   9.072  1.00  1.03           C  
ATOM  10091  C   THR A 621     -31.461  -4.470   8.318  1.00  1.03           C  
ATOM  10092  O   THR A 621     -32.047  -3.667   7.606  1.00  1.03           O  
ATOM  10093  CB  THR A 621     -30.526  -3.247  10.324  1.00  1.03           C  
ATOM  10094  OG1 THR A 621     -29.310  -2.977  11.007  1.00  1.03           O  
ATOM  10095  CG2 THR A 621     -31.432  -4.021  11.268  1.00  1.03           C  
ATOM  10096  H   THR A 621     -29.436  -2.333   8.015  1.00  1.03           H  
ATOM  10097  HA  THR A 621     -29.696  -4.969   9.393  1.00  1.03           H  
ATOM  10098  HB  THR A 621     -31.005  -2.312  10.036  1.00  1.03           H  
ATOM  10099  HG1 THR A 621     -29.493  -2.759  11.939  1.00  1.03           H  
ATOM  10100 1HG2 THR A 621     -31.646  -3.434  12.142  1.00  1.03           H  
ATOM  10101 2HG2 THR A 621     -32.328  -4.234  10.783  1.00  1.03           H  
ATOM  10102 3HG2 THR A 621     -30.944  -4.953  11.566  1.00  1.03           H  
ATOM  10103  N   GLN A 622     -31.868  -5.730   8.463  1.00  1.11           N  
ATOM  10104  CA  GLN A 622     -33.042  -6.256   7.748  1.00  1.11           C  
ATOM  10105  C   GLN A 622     -34.368  -5.597   8.162  1.00  1.11           C  
ATOM  10106  O   GLN A 622     -35.343  -5.600   7.411  1.00  1.11           O  
ATOM  10107  CB  GLN A 622     -33.119  -7.764   7.946  1.00  1.11           C  
ATOM  10108  CG  GLN A 622     -31.981  -8.503   7.269  1.00  1.11           C  
ATOM  10109  CD  GLN A 622     -32.004  -9.989   7.509  1.00  1.11           C  
ATOM  10110  OE1 GLN A 622     -33.063 -10.619   7.598  1.00  1.11           O  
ATOM  10111  NE2 GLN A 622     -30.817 -10.567   7.624  1.00  1.11           N  
ATOM  10112  H   GLN A 622     -31.318  -6.336   9.075  1.00  1.11           H  
ATOM  10113  HA  GLN A 622     -32.896  -6.060   6.686  1.00  1.11           H  
ATOM  10114 1HB  GLN A 622     -33.098  -7.994   9.009  1.00  1.11           H  
ATOM  10115 2HB  GLN A 622     -34.058  -8.138   7.544  1.00  1.11           H  
ATOM  10116 1HG  GLN A 622     -32.038  -8.328   6.196  1.00  1.11           H  
ATOM  10117 2HG  GLN A 622     -31.036  -8.112   7.662  1.00  1.11           H  
ATOM  10118 1HE2 GLN A 622     -30.753 -11.550   7.788  1.00  1.11           H  
ATOM  10119 2HE2 GLN A 622     -29.989 -10.010   7.547  1.00  1.11           H  
ATOM  10120  N   GLN A 623     -34.395  -5.066   9.374  1.00  1.15           N  
ATOM  10121  CA  GLN A 623     -35.534  -4.358   9.944  1.00  1.15           C  
ATOM  10122  C   GLN A 623     -35.968  -3.259   8.977  1.00  1.15           C  
ATOM  10123  O   GLN A 623     -35.136  -2.502   8.482  1.00  1.15           O  
ATOM  10124  CB  GLN A 623     -35.164  -3.774  11.313  1.00  1.15           C  
ATOM  10125  CG  GLN A 623     -36.285  -3.082  12.066  1.00  1.15           C  
ATOM  10126  CD  GLN A 623     -37.369  -4.034  12.545  1.00  1.15           C  
ATOM  10127  OE1 GLN A 623     -37.106  -5.203  12.847  1.00  1.15           O  
ATOM  10128  NE2 GLN A 623     -38.602  -3.540  12.644  1.00  1.15           N  
ATOM  10129  H   GLN A 623     -33.553  -5.136   9.915  1.00  1.15           H  
ATOM  10130  HA  GLN A 623     -36.360  -5.057  10.066  1.00  1.15           H  
ATOM  10131 1HB  GLN A 623     -34.779  -4.570  11.946  1.00  1.15           H  
ATOM  10132 2HB  GLN A 623     -34.368  -3.038  11.190  1.00  1.15           H  
ATOM  10133 1HG  GLN A 623     -35.865  -2.566  12.932  1.00  1.15           H  
ATOM  10134 2HG  GLN A 623     -36.744  -2.371  11.415  1.00  1.15           H  
ATOM  10135 1HE2 GLN A 623     -39.350  -4.122  12.964  1.00  1.15           H  
ATOM  10136 2HE2 GLN A 623     -38.786  -2.585  12.418  1.00  1.15           H  
ATOM  10137  N   ARG A 624     -37.269  -3.166   8.702  1.00  1.16           N  
ATOM  10138  CA  ARG A 624     -37.804  -2.175   7.758  1.00  1.16           C  
ATOM  10139  C   ARG A 624     -37.575  -0.710   8.168  1.00  1.16           C  
ATOM  10140  O   ARG A 624     -37.515   0.176   7.301  1.00  1.16           O  
ATOM  10141  CB  ARG A 624     -39.296  -2.401   7.578  1.00  1.16           C  
ATOM  10142  CG  ARG A 624     -39.654  -3.678   6.821  1.00  1.16           C  
ATOM  10143  CD  ARG A 624     -41.130  -3.886   6.733  1.00  1.16           C  
ATOM  10144  NE  ARG A 624     -41.465  -5.114   6.017  1.00  1.16           N  
ATOM  10145  CZ  ARG A 624     -42.705  -5.642   5.929  1.00  1.16           C  
ATOM  10146  NH1 ARG A 624     -43.721  -5.046   6.514  1.00  1.16           N  
ATOM  10147  NH2 ARG A 624     -42.900  -6.763   5.255  1.00  1.16           N  
ATOM  10148  H   ARG A 624     -37.903  -3.821   9.136  1.00  1.16           H  
ATOM  10149  HA  ARG A 624     -37.314  -2.338   6.798  1.00  1.16           H  
ATOM  10150 1HB  ARG A 624     -39.778  -2.444   8.552  1.00  1.16           H  
ATOM  10151 2HB  ARG A 624     -39.729  -1.562   7.034  1.00  1.16           H  
ATOM  10152 1HG  ARG A 624     -39.253  -3.621   5.810  1.00  1.16           H  
ATOM  10153 2HG  ARG A 624     -39.213  -4.534   7.336  1.00  1.16           H  
ATOM  10154 1HD  ARG A 624     -41.549  -3.952   7.738  1.00  1.16           H  
ATOM  10155 2HD  ARG A 624     -41.584  -3.049   6.205  1.00  1.16           H  
ATOM  10156  HE  ARG A 624     -40.713  -5.606   5.553  1.00  1.16           H  
ATOM  10157 1HH1 ARG A 624     -43.576  -4.190   7.030  1.00  1.16           H  
ATOM  10158 2HH1 ARG A 624     -44.647  -5.444   6.446  1.00  1.16           H  
ATOM  10159 1HH2 ARG A 624     -42.121  -7.224   4.805  1.00  1.16           H  
ATOM  10160 2HH2 ARG A 624     -43.827  -7.158   5.190  1.00  1.16           H  
ATOM  10161  N   SER A 625     -37.449  -0.476   9.479  1.00  1.15           N  
ATOM  10162  CA  SER A 625     -37.261   0.853  10.069  1.00  1.15           C  
ATOM  10163  C   SER A 625     -36.241   0.825  11.216  1.00  1.15           C  
ATOM  10164  O   SER A 625     -36.352   0.013  12.135  1.00  1.15           O  
ATOM  10165  CB  SER A 625     -38.580   1.380  10.600  1.00  1.15           C  
ATOM  10166  OG  SER A 625     -38.413   2.623  11.218  1.00  1.15           O  
ATOM  10167  H   SER A 625     -37.491  -1.268  10.095  1.00  1.15           H  
ATOM  10168  HA  SER A 625     -36.903   1.519   9.293  1.00  1.15           H  
ATOM  10169 1HB  SER A 625     -39.292   1.470   9.780  1.00  1.15           H  
ATOM  10170 2HB  SER A 625     -38.988   0.668  11.315  1.00  1.15           H  
ATOM  10171  HG  SER A 625     -37.658   2.523  11.812  1.00  1.15           H  
ATOM  10172  N   LEU A 626     -35.264   1.734  11.164  1.00  1.15           N  
ATOM  10173  CA  LEU A 626     -34.179   1.799  12.156  1.00  1.15           C  
ATOM  10174  C   LEU A 626     -33.999   3.183  12.806  1.00  1.15           C  
ATOM  10175  O   LEU A 626     -34.084   4.219  12.138  1.00  1.15           O  
ATOM  10176  CB  LEU A 626     -32.878   1.336  11.475  1.00  1.15           C  
ATOM  10177  CG  LEU A 626     -31.618   1.337  12.324  1.00  1.15           C  
ATOM  10178  CD1 LEU A 626     -30.736   0.197  11.908  1.00  1.15           C  
ATOM  10179  CD2 LEU A 626     -30.897   2.626  12.159  1.00  1.15           C  
ATOM  10180  H   LEU A 626     -35.247   2.363  10.364  1.00  1.15           H  
ATOM  10181  HA  LEU A 626     -34.409   1.092  12.954  1.00  1.15           H  
ATOM  10182 1HB  LEU A 626     -33.026   0.315  11.116  1.00  1.15           H  
ATOM  10183 2HB  LEU A 626     -32.697   1.979  10.610  1.00  1.15           H  
ATOM  10184  HG  LEU A 626     -31.881   1.218  13.344  1.00  1.15           H  
ATOM  10185 1HD1 LEU A 626     -29.853   0.191  12.533  1.00  1.15           H  
ATOM  10186 2HD1 LEU A 626     -31.273  -0.737  12.041  1.00  1.15           H  
ATOM  10187 3HD1 LEU A 626     -30.446   0.302  10.860  1.00  1.15           H  
ATOM  10188 1HD2 LEU A 626     -30.012   2.620  12.780  1.00  1.15           H  
ATOM  10189 2HD2 LEU A 626     -30.617   2.765  11.122  1.00  1.15           H  
ATOM  10190 3HD2 LEU A 626     -31.554   3.418  12.467  1.00  1.15           H  
ATOM  10191  N   ASP A 627     -33.779   3.185  14.124  1.00  1.18           N  
ATOM  10192  CA  ASP A 627     -33.581   4.426  14.880  1.00  1.18           C  
ATOM  10193  C   ASP A 627     -32.109   4.807  15.025  1.00  1.18           C  
ATOM  10194  O   ASP A 627     -31.312   4.020  15.524  1.00  1.18           O  
ATOM  10195  CB  ASP A 627     -34.184   4.313  16.285  1.00  1.18           C  
ATOM  10196  CG  ASP A 627     -35.714   4.277  16.320  1.00  1.18           C  
ATOM  10197  OD1 ASP A 627     -36.332   4.666  15.358  1.00  1.18           O  
ATOM  10198  OD2 ASP A 627     -36.247   3.869  17.321  1.00  1.18           O  
ATOM  10199  H   ASP A 627     -33.704   2.286  14.610  1.00  1.18           H  
ATOM  10200  HA  ASP A 627     -34.082   5.235  14.351  1.00  1.18           H  
ATOM  10201 1HB  ASP A 627     -33.808   3.404  16.760  1.00  1.18           H  
ATOM  10202 2HB  ASP A 627     -33.844   5.159  16.886  1.00  1.18           H  
ATOM  10203  N   ILE A 628     -31.745   6.004  14.619  1.00  1.25           N  
ATOM  10204  CA  ILE A 628     -30.372   6.444  14.774  1.00  1.25           C  
ATOM  10205  C   ILE A 628     -30.265   7.490  15.868  1.00  1.25           C  
ATOM  10206  O   ILE A 628     -30.945   8.508  15.826  1.00  1.25           O  
ATOM  10207  CB  ILE A 628     -29.851   7.006  13.456  1.00  1.25           C  
ATOM  10208  CG1 ILE A 628     -29.893   5.901  12.424  1.00  1.25           C  
ATOM  10209  CG2 ILE A 628     -28.495   7.656  13.639  1.00  1.25           C  
ATOM  10210  CD1 ILE A 628     -29.566   6.307  11.032  1.00  1.25           C  
ATOM  10211  H   ILE A 628     -32.403   6.636  14.161  1.00  1.25           H  
ATOM  10212  HA  ILE A 628     -29.754   5.596  15.055  1.00  1.25           H  
ATOM  10213  HB  ILE A 628     -30.515   7.746  13.117  1.00  1.25           H  
ATOM  10214 1HG1 ILE A 628     -29.249   5.124  12.740  1.00  1.25           H  
ATOM  10215 2HG1 ILE A 628     -30.899   5.518  12.399  1.00  1.25           H  
ATOM  10216 1HG2 ILE A 628     -28.151   8.062  12.694  1.00  1.25           H  
ATOM  10217 2HG2 ILE A 628     -28.600   8.457  14.357  1.00  1.25           H  
ATOM  10218 3HG2 ILE A 628     -27.780   6.958  14.014  1.00  1.25           H  
ATOM  10219 1HD1 ILE A 628     -29.638   5.453  10.391  1.00  1.25           H  
ATOM  10220 2HD1 ILE A 628     -30.273   7.050  10.704  1.00  1.25           H  
ATOM  10221 3HD1 ILE A 628     -28.556   6.702  10.990  1.00  1.25           H  
ATOM  10222  N   GLN A 629     -29.418   7.271  16.861  1.00  1.34           N  
ATOM  10223  CA  GLN A 629     -29.330   8.271  17.915  1.00  1.34           C  
ATOM  10224  C   GLN A 629     -28.867   9.617  17.357  1.00  1.34           C  
ATOM  10225  O   GLN A 629     -28.018   9.672  16.468  1.00  1.34           O  
ATOM  10226  CB  GLN A 629     -28.419   7.766  19.027  1.00  1.34           C  
ATOM  10227  CG  GLN A 629     -29.034   6.607  19.807  1.00  1.34           C  
ATOM  10228  CD  GLN A 629     -30.176   7.049  20.722  1.00  1.34           C  
ATOM  10229  OE1 GLN A 629     -29.957   7.856  21.648  1.00  1.34           O  
ATOM  10230  NE2 GLN A 629     -31.389   6.551  20.473  1.00  1.34           N  
ATOM  10231  H   GLN A 629     -28.865   6.410  16.926  1.00  1.34           H  
ATOM  10232  HA  GLN A 629     -30.325   8.413  18.336  1.00  1.34           H  
ATOM  10233 1HB  GLN A 629     -27.479   7.408  18.598  1.00  1.34           H  
ATOM  10234 2HB  GLN A 629     -28.187   8.572  19.720  1.00  1.34           H  
ATOM  10235 1HG  GLN A 629     -29.440   5.891  19.091  1.00  1.34           H  
ATOM  10236 2HG  GLN A 629     -28.268   6.129  20.404  1.00  1.34           H  
ATOM  10237 1HE2 GLN A 629     -32.175   6.813  21.036  1.00  1.34           H  
ATOM  10238 2HE2 GLN A 629     -31.517   5.911  19.711  1.00  1.34           H  
ATOM  10239  N   ALA A 630     -29.386  10.710  17.938  1.00  1.45           N  
ATOM  10240  CA  ALA A 630     -29.111  12.101  17.526  1.00  1.45           C  
ATOM  10241  C   ALA A 630     -27.628  12.448  17.579  1.00  1.45           C  
ATOM  10242  O   ALA A 630     -27.183  13.391  16.928  1.00  1.45           O  
ATOM  10243  CB  ALA A 630     -29.883  13.073  18.393  1.00  1.45           C  
ATOM  10244  H   ALA A 630     -30.055  10.569  18.682  1.00  1.45           H  
ATOM  10245  HA  ALA A 630     -29.443  12.212  16.492  1.00  1.45           H  
ATOM  10246 1HB  ALA A 630     -29.701  14.091  18.046  1.00  1.45           H  
ATOM  10247 2HB  ALA A 630     -30.946  12.854  18.324  1.00  1.45           H  
ATOM  10248 3HB  ALA A 630     -29.557  12.979  19.427  1.00  1.45           H  
ATOM  10249  N   ASN A 631     -26.867  11.660  18.332  1.00  1.54           N  
ATOM  10250  CA  ASN A 631     -25.427  11.800  18.496  1.00  1.54           C  
ATOM  10251  C   ASN A 631     -24.712  11.670  17.154  1.00  1.54           C  
ATOM  10252  O   ASN A 631     -23.572  12.107  17.001  1.00  1.54           O  
ATOM  10253  CB  ASN A 631     -24.927  10.770  19.466  1.00  1.54           C  
ATOM  10254  CG  ASN A 631     -25.317  11.094  20.871  1.00  1.54           C  
ATOM  10255  OD1 ASN A 631     -25.572  12.249  21.227  1.00  1.54           O  
ATOM  10256  ND2 ASN A 631     -25.394  10.081  21.674  1.00  1.54           N  
ATOM  10257  H   ASN A 631     -27.328  10.909  18.821  1.00  1.54           H  
ATOM  10258  HA  ASN A 631     -25.219  12.796  18.887  1.00  1.54           H  
ATOM  10259 1HB  ASN A 631     -25.331   9.791  19.196  1.00  1.54           H  
ATOM  10260 2HB  ASN A 631     -23.843  10.711  19.399  1.00  1.54           H  
ATOM  10261 1HD2 ASN A 631     -25.666  10.217  22.631  1.00  1.54           H  
ATOM  10262 2HD2 ASN A 631     -25.205   9.178  21.315  1.00  1.54           H  
ATOM  10263  N   ILE A 632     -25.392  11.095  16.165  1.00  1.58           N  
ATOM  10264  CA  ILE A 632     -24.863  10.955  14.824  1.00  1.58           C  
ATOM  10265  C   ILE A 632     -24.473  12.330  14.271  1.00  1.58           C  
ATOM  10266  O   ILE A 632     -23.502  12.456  13.525  1.00  1.58           O  
ATOM  10267  CB  ILE A 632     -25.952  10.320  13.919  1.00  1.58           C  
ATOM  10268  CG1 ILE A 632     -25.396   9.850  12.614  1.00  1.58           C  
ATOM  10269  CG2 ILE A 632     -27.134  11.301  13.653  1.00  1.58           C  
ATOM  10270  CD1 ILE A 632     -24.461   8.721  12.739  1.00  1.58           C  
ATOM  10271  H   ILE A 632     -26.330  10.733  16.344  1.00  1.58           H  
ATOM  10272  HA  ILE A 632     -23.985  10.316  14.851  1.00  1.58           H  
ATOM  10273  HB  ILE A 632     -26.343   9.449  14.440  1.00  1.58           H  
ATOM  10274 1HG1 ILE A 632     -26.220   9.553  11.983  1.00  1.58           H  
ATOM  10275 2HG1 ILE A 632     -24.874  10.679  12.139  1.00  1.58           H  
ATOM  10276 1HG2 ILE A 632     -27.882  10.797  13.068  1.00  1.58           H  
ATOM  10277 2HG2 ILE A 632     -27.574  11.610  14.599  1.00  1.58           H  
ATOM  10278 3HG2 ILE A 632     -26.790  12.170  13.109  1.00  1.58           H  
ATOM  10279 1HD1 ILE A 632     -24.099   8.453  11.755  1.00  1.58           H  
ATOM  10280 2HD1 ILE A 632     -23.648   9.025  13.352  1.00  1.58           H  
ATOM  10281 3HD1 ILE A 632     -24.969   7.870  13.195  1.00  1.58           H  
ATOM  10282  N   TRP A 633     -25.144  13.394  14.732  1.00  1.55           N  
ATOM  10283  CA  TRP A 633     -24.879  14.716  14.208  1.00  1.55           C  
ATOM  10284  C   TRP A 633     -23.739  15.417  14.925  1.00  1.55           C  
ATOM  10285  O   TRP A 633     -23.511  16.602  14.683  1.00  1.55           O  
ATOM  10286  CB  TRP A 633     -26.079  15.625  14.351  1.00  1.55           C  
ATOM  10287  CG  TRP A 633     -27.371  15.178  13.730  1.00  1.55           C  
ATOM  10288  CD1 TRP A 633     -28.486  14.900  14.431  1.00  1.55           C  
ATOM  10289  CD2 TRP A 633     -27.723  14.955  12.337  1.00  1.55           C  
ATOM  10290  NE1 TRP A 633     -29.496  14.583  13.596  1.00  1.55           N  
ATOM  10291  CE2 TRP A 633     -29.061  14.623  12.318  1.00  1.55           C  
ATOM  10292  CE3 TRP A 633     -27.027  15.025  11.139  1.00  1.55           C  
ATOM  10293  CZ2 TRP A 633     -29.737  14.396  11.151  1.00  1.55           C  
ATOM  10294  CZ3 TRP A 633     -27.706  14.786   9.950  1.00  1.55           C  
ATOM  10295  CH2 TRP A 633     -29.024  14.490   9.963  1.00  1.55           C  
ATOM  10296  H   TRP A 633     -25.884  13.277  15.427  1.00  1.55           H  
ATOM  10297  HA  TRP A 633     -24.621  14.623  13.154  1.00  1.55           H  
ATOM  10298 1HB  TRP A 633     -26.269  15.773  15.417  1.00  1.55           H  
ATOM  10299 2HB  TRP A 633     -25.829  16.602  13.936  1.00  1.55           H  
ATOM  10300  HD1 TRP A 633     -28.572  14.958  15.514  1.00  1.55           H  
ATOM  10301  HE1 TRP A 633     -30.439  14.368  13.902  1.00  1.55           H  
ATOM  10302  HE3 TRP A 633     -25.981  15.254  11.143  1.00  1.55           H  
ATOM  10303  HZ2 TRP A 633     -30.801  14.150  11.144  1.00  1.55           H  
ATOM  10304  HZ3 TRP A 633     -27.159  14.849   9.012  1.00  1.55           H  
ATOM  10305  HH2 TRP A 633     -29.536  14.306   9.022  1.00  1.55           H  
ATOM  10306  N   ASN A 634     -23.048  14.711  15.835  1.00  1.47           N  
ATOM  10307  CA  ASN A 634     -21.869  15.250  16.508  1.00  1.47           C  
ATOM  10308  C   ASN A 634     -20.610  14.616  15.884  1.00  1.47           C  
ATOM  10309  O   ASN A 634     -19.468  14.917  16.247  1.00  1.47           O  
ATOM  10310  CB  ASN A 634     -21.920  14.986  18.002  1.00  1.47           C  
ATOM  10311  CG  ASN A 634     -23.035  15.725  18.708  1.00  1.47           C  
ATOM  10312  OD1 ASN A 634     -23.369  16.871  18.378  1.00  1.47           O  
ATOM  10313  ND2 ASN A 634     -23.598  15.090  19.702  1.00  1.47           N  
ATOM  10314  H   ASN A 634     -23.318  13.753  16.053  1.00  1.47           H  
ATOM  10315  HA  ASN A 634     -21.822  16.326  16.345  1.00  1.47           H  
ATOM  10316 1HB  ASN A 634     -22.046  13.914  18.169  1.00  1.47           H  
ATOM  10317 2HB  ASN A 634     -20.970  15.272  18.452  1.00  1.47           H  
ATOM  10318 1HD2 ASN A 634     -24.337  15.520  20.222  1.00  1.47           H  
ATOM  10319 2HD2 ASN A 634     -23.273  14.177  19.952  1.00  1.47           H  
ATOM  10320  N   MET A 635     -20.822  13.764  14.886  1.00  1.35           N  
ATOM  10321  CA  MET A 635     -19.739  13.025  14.265  1.00  1.35           C  
ATOM  10322  C   MET A 635     -19.069  13.850  13.159  1.00  1.35           C  
ATOM  10323  O   MET A 635     -19.317  13.631  11.976  1.00  1.35           O  
ATOM  10324  CB  MET A 635     -20.354  11.741  13.743  1.00  1.35           C  
ATOM  10325  CG  MET A 635     -19.443  10.680  13.255  1.00  1.35           C  
ATOM  10326  SD  MET A 635     -20.414   9.272  12.703  1.00  1.35           S  
ATOM  10327  CE  MET A 635     -21.094   8.785  14.223  1.00  1.35           C  
ATOM  10328  H   MET A 635     -21.769  13.564  14.566  1.00  1.35           H  
ATOM  10329  HA  MET A 635     -18.994  12.792  15.028  1.00  1.35           H  
ATOM  10330 1HB  MET A 635     -20.991  11.310  14.513  1.00  1.35           H  
ATOM  10331 2HB  MET A 635     -21.011  11.990  12.907  1.00  1.35           H  
ATOM  10332 1HG  MET A 635     -18.819  11.032  12.434  1.00  1.35           H  
ATOM  10333 2HG  MET A 635     -18.788  10.354  14.071  1.00  1.35           H  
ATOM  10334 1HE  MET A 635     -21.718   7.918  14.073  1.00  1.35           H  
ATOM  10335 2HE  MET A 635     -20.303   8.554  14.902  1.00  1.35           H  
ATOM  10336 3HE  MET A 635     -21.684   9.599  14.630  1.00  1.35           H  
ATOM  10337  N   GLU A 636     -18.172  14.755  13.559  1.00  1.21           N  
ATOM  10338  CA  GLU A 636     -17.604  15.833  12.702  1.00  1.21           C  
ATOM  10339  C   GLU A 636     -17.099  15.499  11.310  1.00  1.21           C  
ATOM  10340  O   GLU A 636     -17.177  16.344  10.416  1.00  1.21           O  
ATOM  10341  CB  GLU A 636     -16.456  16.519  13.425  1.00  1.21           C  
ATOM  10342  CG  GLU A 636     -16.866  17.370  14.614  1.00  1.21           C  
ATOM  10343  CD  GLU A 636     -15.685  18.046  15.273  1.00  1.21           C  
ATOM  10344  OE1 GLU A 636     -14.574  17.809  14.846  1.00  1.21           O  
ATOM  10345  OE2 GLU A 636     -15.885  18.788  16.207  1.00  1.21           O  
ATOM  10346  H   GLU A 636     -18.032  14.792  14.572  1.00  1.21           H  
ATOM  10347  HA  GLU A 636     -18.350  16.574  12.541  1.00  1.21           H  
ATOM  10348 1HB  GLU A 636     -15.767  15.766  13.771  1.00  1.21           H  
ATOM  10349 2HB  GLU A 636     -15.914  17.155  12.723  1.00  1.21           H  
ATOM  10350 1HG  GLU A 636     -17.570  18.134  14.281  1.00  1.21           H  
ATOM  10351 2HG  GLU A 636     -17.376  16.736  15.341  1.00  1.21           H  
ATOM  10352  N   ARG A 637     -16.545  14.331  11.108  1.00  1.07           N  
ATOM  10353  CA  ARG A 637     -16.007  14.030   9.794  1.00  1.07           C  
ATOM  10354  C   ARG A 637     -16.894  13.075   8.997  1.00  1.07           C  
ATOM  10355  O   ARG A 637     -16.486  12.594   7.940  1.00  1.07           O  
ATOM  10356  CB  ARG A 637     -14.580  13.530   9.922  1.00  1.07           C  
ATOM  10357  CG  ARG A 637     -13.594  14.652  10.438  1.00  1.07           C  
ATOM  10358  CD  ARG A 637     -12.162  14.213  10.548  1.00  1.07           C  
ATOM  10359  NE  ARG A 637     -11.291  15.256  11.115  1.00  1.07           N  
ATOM  10360  CZ  ARG A 637     -10.614  16.199  10.405  1.00  1.07           C  
ATOM  10361  NH1 ARG A 637     -10.694  16.241   9.095  1.00  1.07           N  
ATOM  10362  NH2 ARG A 637      -9.859  17.088  11.032  1.00  1.07           N  
ATOM  10363  H   ARG A 637     -16.511  13.655  11.852  1.00  1.07           H  
ATOM  10364  HA  ARG A 637     -15.951  14.958   9.228  1.00  1.07           H  
ATOM  10365 1HB  ARG A 637     -14.561  12.695  10.615  1.00  1.07           H  
ATOM  10366 2HB  ARG A 637     -14.225  13.167   8.958  1.00  1.07           H  
ATOM  10367 1HG  ARG A 637     -13.636  15.505   9.758  1.00  1.07           H  
ATOM  10368 2HG  ARG A 637     -13.915  14.974  11.434  1.00  1.07           H  
ATOM  10369 1HD  ARG A 637     -12.098  13.368  11.189  1.00  1.07           H  
ATOM  10370 2HD  ARG A 637     -11.782  13.948   9.562  1.00  1.07           H  
ATOM  10371  HE  ARG A 637     -11.188  15.268  12.125  1.00  1.07           H  
ATOM  10372 1HH1 ARG A 637     -11.259  15.572   8.603  1.00  1.07           H  
ATOM  10373 2HH1 ARG A 637     -10.174  16.948   8.579  1.00  1.07           H  
ATOM  10374 1HH2 ARG A 637      -9.781  17.076  12.035  1.00  1.07           H  
ATOM  10375 2HH2 ARG A 637      -9.342  17.807  10.488  1.00  1.07           H  
ATOM  10376  N   LEU A 638     -18.121  12.823   9.482  1.00  0.95           N  
ATOM  10377  CA  LEU A 638     -19.031  11.926   8.772  1.00  0.95           C  
ATOM  10378  C   LEU A 638     -19.343  12.481   7.405  1.00  0.95           C  
ATOM  10379  O   LEU A 638     -19.773  13.623   7.258  1.00  0.95           O  
ATOM  10380  CB  LEU A 638     -20.337  11.711   9.560  1.00  0.95           C  
ATOM  10381  CG  LEU A 638     -21.418  10.703   8.975  1.00  0.95           C  
ATOM  10382  CD1 LEU A 638     -20.890   9.262   8.954  1.00  0.95           C  
ATOM  10383  CD2 LEU A 638     -22.687  10.792   9.858  1.00  0.95           C  
ATOM  10384  H   LEU A 638     -18.429  13.246  10.356  1.00  0.95           H  
ATOM  10385  HA  LEU A 638     -18.552  10.961   8.651  1.00  0.95           H  
ATOM  10386 1HB  LEU A 638     -20.072  11.358  10.532  1.00  0.95           H  
ATOM  10387 2HB  LEU A 638     -20.821  12.680   9.687  1.00  0.95           H  
ATOM  10388  HG  LEU A 638     -21.651  10.973   7.951  1.00  0.95           H  
ATOM  10389 1HD1 LEU A 638     -21.654   8.601   8.550  1.00  0.95           H  
ATOM  10390 2HD1 LEU A 638     -20.013   9.212   8.337  1.00  0.95           H  
ATOM  10391 3HD1 LEU A 638     -20.640   8.940   9.937  1.00  0.95           H  
ATOM  10392 1HD2 LEU A 638     -23.446  10.128   9.481  1.00  0.95           H  
ATOM  10393 2HD2 LEU A 638     -22.443  10.511  10.878  1.00  0.95           H  
ATOM  10394 3HD2 LEU A 638     -23.066  11.811   9.855  1.00  0.95           H  
ATOM  10395  N   ARG A 639     -19.143  11.651   6.405  1.00  0.86           N  
ATOM  10396  CA  ARG A 639     -19.402  12.003   5.038  1.00  0.86           C  
ATOM  10397  C   ARG A 639     -20.518  11.139   4.494  1.00  0.86           C  
ATOM  10398  O   ARG A 639     -21.328  11.613   3.697  1.00  0.86           O  
ATOM  10399  CB  ARG A 639     -18.162  11.801   4.190  1.00  0.86           C  
ATOM  10400  CG  ARG A 639     -17.016  12.728   4.486  1.00  0.86           C  
ATOM  10401  CD  ARG A 639     -15.883  12.487   3.573  1.00  0.86           C  
ATOM  10402  NE  ARG A 639     -14.732  13.332   3.878  1.00  0.86           N  
ATOM  10403  CZ  ARG A 639     -14.598  14.601   3.452  1.00  0.86           C  
ATOM  10404  NH1 ARG A 639     -15.555  15.136   2.742  1.00  0.86           N  
ATOM  10405  NH2 ARG A 639     -13.514  15.300   3.746  1.00  0.86           N  
ATOM  10406  H   ARG A 639     -18.777  10.733   6.596  1.00  0.86           H  
ATOM  10407  HA  ARG A 639     -19.684  13.047   4.988  1.00  0.86           H  
ATOM  10408 1HB  ARG A 639     -17.797  10.785   4.329  1.00  0.86           H  
ATOM  10409 2HB  ARG A 639     -18.419  11.918   3.134  1.00  0.86           H  
ATOM  10410 1HG  ARG A 639     -17.347  13.764   4.380  1.00  0.86           H  
ATOM  10411 2HG  ARG A 639     -16.674  12.560   5.498  1.00  0.86           H  
ATOM  10412 1HD  ARG A 639     -15.571  11.446   3.654  1.00  0.86           H  
ATOM  10413 2HD  ARG A 639     -16.198  12.694   2.548  1.00  0.86           H  
ATOM  10414  HE  ARG A 639     -13.986  12.934   4.427  1.00  0.86           H  
ATOM  10415 1HH1 ARG A 639     -16.383  14.586   2.538  1.00  0.86           H  
ATOM  10416 2HH1 ARG A 639     -15.476  16.086   2.415  1.00  0.86           H  
ATOM  10417 1HH2 ARG A 639     -12.777  14.884   4.295  1.00  0.86           H  
ATOM  10418 2HH2 ARG A 639     -13.424  16.252   3.422  1.00  0.86           H  
ATOM  10419  N   HIS A 640     -20.587   9.884   4.953  1.00  0.80           N  
ATOM  10420  CA  HIS A 640     -21.544   8.948   4.388  1.00  0.80           C  
ATOM  10421  C   HIS A 640     -22.301   8.127   5.438  1.00  0.80           C  
ATOM  10422  O   HIS A 640     -21.692   7.451   6.272  1.00  0.80           O  
ATOM  10423  CB  HIS A 640     -20.785   7.956   3.497  1.00  0.80           C  
ATOM  10424  CG  HIS A 640     -19.931   8.573   2.423  1.00  0.80           C  
ATOM  10425  ND1 HIS A 640     -20.438   9.063   1.253  1.00  0.80           N  
ATOM  10426  CD2 HIS A 640     -18.587   8.743   2.353  1.00  0.80           C  
ATOM  10427  CE1 HIS A 640     -19.448   9.532   0.504  1.00  0.80           C  
ATOM  10428  NE2 HIS A 640     -18.315   9.344   1.150  1.00  0.80           N  
ATOM  10429  H   HIS A 640     -19.911   9.556   5.633  1.00  0.80           H  
ATOM  10430  HA  HIS A 640     -22.281   9.487   3.801  1.00  0.80           H  
ATOM  10431 1HB  HIS A 640     -20.132   7.360   4.117  1.00  0.80           H  
ATOM  10432 2HB  HIS A 640     -21.483   7.288   3.031  1.00  0.80           H  
ATOM  10433  HD2 HIS A 640     -17.861   8.455   3.116  1.00  0.80           H  
ATOM  10434  HE1 HIS A 640     -19.559   9.989  -0.481  1.00  0.80           H  
ATOM  10435  HE2 HIS A 640     -17.397   9.598   0.818  1.00  0.80           H  
ATOM  10436  N   LEU A 641     -23.629   8.152   5.366  1.00  0.79           N  
ATOM  10437  CA  LEU A 641     -24.455   7.367   6.292  1.00  0.79           C  
ATOM  10438  C   LEU A 641     -25.531   6.584   5.536  1.00  0.79           C  
ATOM  10439  O   LEU A 641     -26.396   7.177   4.874  1.00  0.79           O  
ATOM  10440  CB  LEU A 641     -25.075   8.302   7.333  1.00  0.79           C  
ATOM  10441  CG  LEU A 641     -26.024   7.686   8.386  1.00  0.79           C  
ATOM  10442  CD1 LEU A 641     -25.282   6.684   9.242  1.00  0.79           C  
ATOM  10443  CD2 LEU A 641     -26.544   8.792   9.251  1.00  0.79           C  
ATOM  10444  H   LEU A 641     -24.063   8.765   4.669  1.00  0.79           H  
ATOM  10445  HA  LEU A 641     -23.818   6.651   6.806  1.00  0.79           H  
ATOM  10446 1HB  LEU A 641     -24.267   8.780   7.863  1.00  0.79           H  
ATOM  10447 2HB  LEU A 641     -25.621   9.050   6.816  1.00  0.79           H  
ATOM  10448  HG  LEU A 641     -26.851   7.167   7.892  1.00  0.79           H  
ATOM  10449 1HD1 LEU A 641     -25.956   6.264   9.986  1.00  0.79           H  
ATOM  10450 2HD1 LEU A 641     -24.902   5.890   8.615  1.00  0.79           H  
ATOM  10451 3HD1 LEU A 641     -24.457   7.181   9.737  1.00  0.79           H  
ATOM  10452 1HD2 LEU A 641     -27.185   8.368  10.001  1.00  0.79           H  
ATOM  10453 2HD2 LEU A 641     -25.713   9.289   9.728  1.00  0.79           H  
ATOM  10454 3HD2 LEU A 641     -27.097   9.512   8.649  1.00  0.79           H  
ATOM  10455  N   HIS A 642     -25.482   5.250   5.657  1.00  0.80           N  
ATOM  10456  CA  HIS A 642     -26.399   4.410   4.887  1.00  0.80           C  
ATOM  10457  C   HIS A 642     -26.970   3.266   5.732  1.00  0.80           C  
ATOM  10458  O   HIS A 642     -26.241   2.669   6.524  1.00  0.80           O  
ATOM  10459  CB  HIS A 642     -25.649   3.752   3.720  1.00  0.80           C  
ATOM  10460  CG  HIS A 642     -24.827   4.662   2.827  1.00  0.80           C  
ATOM  10461  ND1 HIS A 642     -25.360   5.427   1.808  1.00  0.80           N  
ATOM  10462  CD2 HIS A 642     -23.490   4.893   2.810  1.00  0.80           C  
ATOM  10463  CE1 HIS A 642     -24.389   6.078   1.206  1.00  0.80           C  
ATOM  10464  NE2 HIS A 642     -23.240   5.755   1.782  1.00  0.80           N  
ATOM  10465  H   HIS A 642     -24.766   4.834   6.260  1.00  0.80           H  
ATOM  10466  HA  HIS A 642     -27.228   5.005   4.516  1.00  0.80           H  
ATOM  10467 1HB  HIS A 642     -25.023   2.972   4.095  1.00  0.80           H  
ATOM  10468 2HB  HIS A 642     -26.383   3.265   3.079  1.00  0.80           H  
ATOM  10469  HD1 HIS A 642     -26.320   5.529   1.521  1.00  0.80           H  
ATOM  10470  HD2 HIS A 642     -22.666   4.531   3.405  1.00  0.80           H  
ATOM  10471  HE1 HIS A 642     -24.608   6.736   0.366  1.00  0.80           H  
ATOM  10472  N   THR A 643     -28.257   2.957   5.549  1.00  0.84           N  
ATOM  10473  CA  THR A 643     -28.899   1.850   6.277  1.00  0.84           C  
ATOM  10474  C   THR A 643     -29.618   0.760   5.436  1.00  0.84           C  
ATOM  10475  O   THR A 643     -29.890  -0.331   5.936  1.00  0.84           O  
ATOM  10476  CB  THR A 643     -29.873   2.452   7.313  1.00  0.84           C  
ATOM  10477  OG1 THR A 643     -30.835   3.277   6.646  1.00  0.84           O  
ATOM  10478  CG2 THR A 643     -29.142   3.310   8.347  1.00  0.84           C  
ATOM  10479  H   THR A 643     -28.810   3.512   4.906  1.00  0.84           H  
ATOM  10480  HA  THR A 643     -28.119   1.338   6.836  1.00  0.84           H  
ATOM  10481  HB  THR A 643     -30.389   1.642   7.833  1.00  0.84           H  
ATOM  10482  HG1 THR A 643     -31.660   2.798   6.390  1.00  0.84           H  
ATOM  10483 1HG2 THR A 643     -29.871   3.690   9.041  1.00  0.84           H  
ATOM  10484 2HG2 THR A 643     -28.416   2.721   8.874  1.00  0.84           H  
ATOM  10485 3HG2 THR A 643     -28.639   4.140   7.857  1.00  0.84           H  
ATOM  10486  N   ASN A 644     -30.006   1.089   4.199  1.00  0.88           N  
ATOM  10487  CA  ASN A 644     -30.809   0.238   3.279  1.00  0.88           C  
ATOM  10488  C   ASN A 644     -32.235  -0.101   3.781  1.00  0.88           C  
ATOM  10489  O   ASN A 644     -32.992  -0.805   3.110  1.00  0.88           O  
ATOM  10490  CB  ASN A 644     -30.086  -1.047   2.898  1.00  0.88           C  
ATOM  10491  CG  ASN A 644     -28.830  -0.800   2.108  1.00  0.88           C  
ATOM  10492  OD1 ASN A 644     -28.633   0.282   1.538  1.00  0.88           O  
ATOM  10493  ND2 ASN A 644     -28.000  -1.801   2.019  1.00  0.88           N  
ATOM  10494  H   ASN A 644     -29.739   2.001   3.868  1.00  0.88           H  
ATOM  10495  HA  ASN A 644     -30.938   0.799   2.355  1.00  0.88           H  
ATOM  10496 1HB  ASN A 644     -29.827  -1.615   3.794  1.00  0.88           H  
ATOM  10497 2HB  ASN A 644     -30.753  -1.672   2.307  1.00  0.88           H  
ATOM  10498 1HD2 ASN A 644     -27.157  -1.706   1.492  1.00  0.88           H  
ATOM  10499 2HD2 ASN A 644     -28.224  -2.668   2.461  1.00  0.88           H  
ATOM  10500  N   SER A 645     -32.615   0.509   4.889  1.00  0.93           N  
ATOM  10501  CA  SER A 645     -33.931   0.443   5.515  1.00  0.93           C  
ATOM  10502  C   SER A 645     -34.284   1.845   5.909  1.00  0.93           C  
ATOM  10503  O   SER A 645     -33.384   2.667   6.073  1.00  0.93           O  
ATOM  10504  CB  SER A 645     -33.931  -0.430   6.738  1.00  0.93           C  
ATOM  10505  OG  SER A 645     -33.646  -1.743   6.423  1.00  0.93           O  
ATOM  10506  H   SER A 645     -31.908   1.048   5.355  1.00  0.93           H  
ATOM  10507  HA  SER A 645     -34.665   0.075   4.798  1.00  0.93           H  
ATOM  10508 1HB  SER A 645     -33.200  -0.060   7.454  1.00  0.93           H  
ATOM  10509 2HB  SER A 645     -34.900  -0.368   7.211  1.00  0.93           H  
ATOM  10510  HG  SER A 645     -33.932  -2.252   7.220  1.00  0.93           H  
ATOM  10511  N   SER A 646     -35.561   2.155   6.066  1.00  0.98           N  
ATOM  10512  CA  SER A 646     -35.882   3.529   6.414  1.00  0.98           C  
ATOM  10513  C   SER A 646     -35.227   3.872   7.732  1.00  0.98           C  
ATOM  10514  O   SER A 646     -35.268   3.056   8.656  1.00  0.98           O  
ATOM  10515  CB  SER A 646     -37.375   3.713   6.518  1.00  0.98           C  
ATOM  10516  OG  SER A 646     -37.679   5.008   6.928  1.00  0.98           O  
ATOM  10517  H   SER A 646     -36.294   1.445   6.010  1.00  0.98           H  
ATOM  10518  HA  SER A 646     -35.487   4.196   5.650  1.00  0.98           H  
ATOM  10519 1HB  SER A 646     -37.840   3.512   5.552  1.00  0.98           H  
ATOM  10520 2HB  SER A 646     -37.778   2.995   7.232  1.00  0.98           H  
ATOM  10521  HG  SER A 646     -37.107   5.174   7.686  1.00  0.98           H  
ATOM  10522  N   ALA A 647     -34.672   5.071   7.852  1.00  1.04           N  
ATOM  10523  CA  ALA A 647     -34.063   5.422   9.115  1.00  1.04           C  
ATOM  10524  C   ALA A 647     -34.465   6.781   9.619  1.00  1.04           C  
ATOM  10525  O   ALA A 647     -34.686   7.737   8.865  1.00  1.04           O  
ATOM  10526  CB  ALA A 647     -32.560   5.391   9.004  1.00  1.04           C  
ATOM  10527  H   ALA A 647     -34.602   5.690   7.047  1.00  1.04           H  
ATOM  10528  HA  ALA A 647     -34.378   4.691   9.847  1.00  1.04           H  
ATOM  10529 1HB  ALA A 647     -32.141   5.614   9.977  1.00  1.04           H  
ATOM  10530 2HB  ALA A 647     -32.245   4.399   8.686  1.00  1.04           H  
ATOM  10531 3HB  ALA A 647     -32.226   6.130   8.275  1.00  1.04           H  
ATOM  10532  N   LYS A 648     -34.533   6.851  10.931  1.00  1.13           N  
ATOM  10533  CA  LYS A 648     -34.810   8.089  11.613  1.00  1.13           C  
ATOM  10534  C   LYS A 648     -33.533   8.702  12.142  1.00  1.13           C  
ATOM  10535  O   LYS A 648     -32.804   8.073  12.901  1.00  1.13           O  
ATOM  10536  CB  LYS A 648     -35.793   7.853  12.760  1.00  1.13           C  
ATOM  10537  CG  LYS A 648     -36.259   9.121  13.465  1.00  1.13           C  
ATOM  10538  CD  LYS A 648     -37.187   8.792  14.643  1.00  1.13           C  
ATOM  10539  CE  LYS A 648     -38.541   8.229  14.186  1.00  1.13           C  
ATOM  10540  NZ  LYS A 648     -39.381   9.257  13.502  1.00  1.13           N  
ATOM  10541  H   LYS A 648     -34.367   5.997  11.471  1.00  1.13           H  
ATOM  10542  HA  LYS A 648     -35.253   8.794  10.907  1.00  1.13           H  
ATOM  10543 1HB  LYS A 648     -36.676   7.342  12.379  1.00  1.13           H  
ATOM  10544 2HB  LYS A 648     -35.337   7.199  13.506  1.00  1.13           H  
ATOM  10545 1HG  LYS A 648     -35.389   9.665  13.838  1.00  1.13           H  
ATOM  10546 2HG  LYS A 648     -36.783   9.763  12.751  1.00  1.13           H  
ATOM  10547 1HD  LYS A 648     -36.701   8.047  15.282  1.00  1.13           H  
ATOM  10548 2HD  LYS A 648     -37.356   9.693  15.231  1.00  1.13           H  
ATOM  10549 1HE  LYS A 648     -38.369   7.401  13.499  1.00  1.13           H  
ATOM  10550 2HE  LYS A 648     -39.080   7.858  15.056  1.00  1.13           H  
ATOM  10551 1HZ  LYS A 648     -40.271   8.861  13.213  1.00  1.13           H  
ATOM  10552 2HZ  LYS A 648     -39.572  10.040  14.122  1.00  1.13           H  
ATOM  10553 3HZ  LYS A 648     -38.905   9.600  12.686  1.00  1.13           H  
ATOM  10554  N   LEU A 649     -33.295   9.944  11.756  1.00  1.26           N  
ATOM  10555  CA  LEU A 649     -32.171  10.766  12.193  1.00  1.26           C  
ATOM  10556  C   LEU A 649     -32.833  11.942  12.879  1.00  1.26           C  
ATOM  10557  O   LEU A 649     -33.252  12.865  12.183  1.00  1.26           O  
ATOM  10558  CB  LEU A 649     -31.336  11.351  11.047  1.00  1.26           C  
ATOM  10559  CG  LEU A 649     -30.704  10.446  10.083  1.00  1.26           C  
ATOM  10560  CD1 LEU A 649     -30.064  11.246   8.973  1.00  1.26           C  
ATOM  10561  CD2 LEU A 649     -29.696   9.724  10.745  1.00  1.26           C  
ATOM  10562  H   LEU A 649     -33.972  10.369  11.143  1.00  1.26           H  
ATOM  10563  HA  LEU A 649     -31.523  10.211  12.869  1.00  1.26           H  
ATOM  10564 1HB  LEU A 649     -31.933  12.071  10.498  1.00  1.26           H  
ATOM  10565 2HB  LEU A 649     -30.516  11.868  11.519  1.00  1.26           H  
ATOM  10566  HG  LEU A 649     -31.452   9.767   9.672  1.00  1.26           H  
ATOM  10567 1HD1 LEU A 649     -29.576  10.575   8.281  1.00  1.26           H  
ATOM  10568 2HD1 LEU A 649     -30.821  11.835   8.451  1.00  1.26           H  
ATOM  10569 3HD1 LEU A 649     -29.326  11.891   9.394  1.00  1.26           H  
ATOM  10570 1HD2 LEU A 649     -29.250   9.059  10.036  1.00  1.26           H  
ATOM  10571 2HD2 LEU A 649     -28.956  10.408  11.135  1.00  1.26           H  
ATOM  10572 3HD2 LEU A 649     -30.141   9.183  11.540  1.00  1.26           H  
ATOM  10573  N   PRO A 650     -33.070  11.909  14.183  1.00  1.47           N  
ATOM  10574  CA  PRO A 650     -33.828  12.911  14.883  1.00  1.47           C  
ATOM  10575  C   PRO A 650     -33.194  14.261  14.641  1.00  1.47           C  
ATOM  10576  O   PRO A 650     -31.979  14.375  14.535  1.00  1.47           O  
ATOM  10577  CB  PRO A 650     -33.671  12.481  16.344  1.00  1.47           C  
ATOM  10578  CG  PRO A 650     -33.408  10.996  16.270  1.00  1.47           C  
ATOM  10579  CD  PRO A 650     -32.575  10.821  15.028  1.00  1.47           C  
ATOM  10580  HA  PRO A 650     -34.875  12.893  14.553  1.00  1.47           H  
ATOM  10581 1HB  PRO A 650     -32.856  13.049  16.813  1.00  1.47           H  
ATOM  10582 2HB  PRO A 650     -34.587  12.723  16.901  1.00  1.47           H  
ATOM  10583 1HG  PRO A 650     -32.873  10.644  17.168  1.00  1.47           H  
ATOM  10584 2HG  PRO A 650     -34.351  10.437  16.222  1.00  1.47           H  
ATOM  10585 1HD  PRO A 650     -31.499  10.941  15.241  1.00  1.47           H  
ATOM  10586 2HD  PRO A 650     -32.806   9.841  14.623  1.00  1.47           H  
ATOM  10587  N   VAL A 651     -34.018  15.281  14.565  1.00  1.78           N  
ATOM  10588  CA  VAL A 651     -33.542  16.633  14.351  1.00  1.78           C  
ATOM  10589  C   VAL A 651     -32.620  16.949  15.527  1.00  1.78           C  
ATOM  10590  O   VAL A 651     -32.966  16.574  16.650  1.00  1.78           O  
ATOM  10591  CB  VAL A 651     -34.745  17.591  14.290  1.00  1.78           C  
ATOM  10592  CG1 VAL A 651     -34.304  19.046  14.249  1.00  1.78           C  
ATOM  10593  CG2 VAL A 651     -35.561  17.259  13.053  1.00  1.78           C  
ATOM  10594  H   VAL A 651     -35.013  15.121  14.653  1.00  1.78           H  
ATOM  10595  HA  VAL A 651     -33.019  16.668  13.402  1.00  1.78           H  
ATOM  10596  HB  VAL A 651     -35.351  17.457  15.185  1.00  1.78           H  
ATOM  10597 1HG1 VAL A 651     -35.180  19.687  14.217  1.00  1.78           H  
ATOM  10598 2HG1 VAL A 651     -33.716  19.279  15.143  1.00  1.78           H  
ATOM  10599 3HG1 VAL A 651     -33.713  19.219  13.365  1.00  1.78           H  
ATOM  10600 1HG2 VAL A 651     -36.428  17.915  13.003  1.00  1.78           H  
ATOM  10601 2HG2 VAL A 651     -34.948  17.400  12.161  1.00  1.78           H  
ATOM  10602 3HG2 VAL A 651     -35.897  16.221  13.095  1.00  1.78           H  
ATOM  10603  N   PRO A 652     -31.438  17.575  15.325  1.00  2.23           N  
ATOM  10604  CA  PRO A 652     -30.487  17.858  16.381  1.00  2.23           C  
ATOM  10605  C   PRO A 652     -31.230  18.466  17.553  1.00  2.23           C  
ATOM  10606  O   PRO A 652     -32.118  19.297  17.381  1.00  2.23           O  
ATOM  10607  CB  PRO A 652     -29.546  18.867  15.704  1.00  2.23           C  
ATOM  10608  CG  PRO A 652     -29.565  18.458  14.240  1.00  2.23           C  
ATOM  10609  CD  PRO A 652     -30.987  18.015  13.968  1.00  2.23           C  
ATOM  10610  HA  PRO A 652     -29.968  16.933  16.667  1.00  2.23           H  
ATOM  10611 1HB  PRO A 652     -29.905  19.896  15.870  1.00  2.23           H  
ATOM  10612 2HB  PRO A 652     -28.541  18.802  16.151  1.00  2.23           H  
ATOM  10613 1HG  PRO A 652     -29.271  19.316  13.610  1.00  2.23           H  
ATOM  10614 2HG  PRO A 652     -28.833  17.676  14.050  1.00  2.23           H  
ATOM  10615 1HD  PRO A 652     -31.562  18.846  13.594  1.00  2.23           H  
ATOM  10616 2HD  PRO A 652     -30.945  17.169  13.266  1.00  2.23           H  
ATOM  10617  N   VAL A 653     -30.831  18.029  18.746  1.00  2.81           N  
ATOM  10618  CA  VAL A 653     -31.487  18.369  20.004  1.00  2.81           C  
ATOM  10619  C   VAL A 653     -31.486  19.860  20.329  1.00  2.81           C  
ATOM  10620  O   VAL A 653     -32.480  20.374  20.850  1.00  2.81           O  
ATOM  10621  CB  VAL A 653     -30.812  17.592  21.148  1.00  2.81           C  
ATOM  10622  CG1 VAL A 653     -31.372  18.045  22.489  1.00  2.81           C  
ATOM  10623  CG2 VAL A 653     -31.020  16.098  20.929  1.00  2.81           C  
ATOM  10624  H   VAL A 653     -30.067  17.370  18.776  1.00  2.81           H  
ATOM  10625  HA  VAL A 653     -32.522  18.038  19.936  1.00  2.81           H  
ATOM  10626  HB  VAL A 653     -29.746  17.818  21.152  1.00  2.81           H  
ATOM  10627 1HG1 VAL A 653     -30.875  17.505  23.294  1.00  2.81           H  
ATOM  10628 2HG1 VAL A 653     -31.217  19.099  22.617  1.00  2.81           H  
ATOM  10629 3HG1 VAL A 653     -32.440  17.841  22.520  1.00  2.81           H  
ATOM  10630 1HG2 VAL A 653     -30.532  15.536  21.726  1.00  2.81           H  
ATOM  10631 2HG2 VAL A 653     -32.087  15.876  20.927  1.00  2.81           H  
ATOM  10632 3HG2 VAL A 653     -30.591  15.812  19.968  1.00  2.81           H  
ATOM  10633  N   THR A 654     -30.383  20.552  20.043  1.00  3.51           N  
ATOM  10634  CA  THR A 654     -30.306  21.987  20.315  1.00  3.51           C  
ATOM  10635  C   THR A 654     -29.860  22.776  19.078  1.00  3.51           C  
ATOM  10636  O   THR A 654     -28.703  23.222  19.045  1.00  3.51           O  
ATOM  10637  CB  THR A 654     -29.276  22.322  21.400  1.00  3.51           C  
ATOM  10638  OG1 THR A 654     -28.001  21.842  20.983  1.00  3.51           O  
ATOM  10639  CG2 THR A 654     -29.625  21.690  22.720  1.00  3.51           C  
ATOM  10640  H   THR A 654     -29.604  20.071  19.619  1.00  3.51           H  
ATOM  10641  HA  THR A 654     -31.285  22.340  20.635  1.00  3.51           H  
ATOM  10642  HB  THR A 654     -29.236  23.404  21.521  1.00  3.51           H  
ATOM  10643  HG1 THR A 654     -27.297  22.351  21.400  1.00  3.51           H  
ATOM  10644 1HG2 THR A 654     -28.871  21.955  23.459  1.00  3.51           H  
ATOM  10645 2HG2 THR A 654     -30.603  22.041  23.055  1.00  3.51           H  
ATOM  10646 3HG2 THR A 654     -29.642  20.624  22.603  1.00  3.51           H  
ATOM  10647  N   PRO A 655     -30.736  23.011  18.072  1.00  4.28           N  
ATOM  10648  CA  PRO A 655     -30.452  23.708  16.821  1.00  4.28           C  
ATOM  10649  C   PRO A 655     -29.788  25.061  17.090  1.00  4.28           C  
ATOM  10650  O   PRO A 655     -29.002  25.562  16.285  1.00  4.28           O  
ATOM  10651  CB  PRO A 655     -31.846  23.890  16.218  1.00  4.28           C  
ATOM  10652  CG  PRO A 655     -32.641  22.742  16.774  1.00  4.28           C  
ATOM  10653  CD  PRO A 655     -32.146  22.587  18.187  1.00  4.28           C  
ATOM  10654  HA  PRO A 655     -29.837  23.068  16.172  1.00  4.28           H  
ATOM  10655 1HB  PRO A 655     -32.251  24.874  16.488  1.00  4.28           H  
ATOM  10656 2HB  PRO A 655     -31.781  23.861  15.114  1.00  4.28           H  
ATOM  10657 1HG  PRO A 655     -33.719  22.951  16.726  1.00  4.28           H  
ATOM  10658 2HG  PRO A 655     -32.467  21.831  16.173  1.00  4.28           H  
ATOM  10659 1HD  PRO A 655     -32.700  23.236  18.876  1.00  4.28           H  
ATOM  10660 2HD  PRO A 655     -32.244  21.550  18.436  1.00  4.28           H  
ATOM  10661  N   ARG A 656     -30.111  25.655  18.244  1.00  5.05           N  
ATOM  10662  CA  ARG A 656     -29.556  26.936  18.639  1.00  5.05           C  
ATOM  10663  C   ARG A 656     -28.073  26.845  19.034  1.00  5.05           C  
ATOM  10664  O   ARG A 656     -27.277  27.696  18.643  1.00  5.05           O  
ATOM  10665  CB  ARG A 656     -30.346  27.488  19.816  1.00  5.05           C  
ATOM  10666  CG  ARG A 656     -31.775  27.913  19.486  1.00  5.05           C  
ATOM  10667  CD  ARG A 656     -32.520  28.384  20.699  1.00  5.05           C  
ATOM  10668  NE  ARG A 656     -33.892  28.778  20.381  1.00  5.05           N  
ATOM  10669  CZ  ARG A 656     -34.833  29.103  21.294  1.00  5.05           C  
ATOM  10670  NH1 ARG A 656     -34.544  29.080  22.578  1.00  5.05           N  
ATOM  10671  NH2 ARG A 656     -36.048  29.443  20.899  1.00  5.05           N  
ATOM  10672  H   ARG A 656     -30.774  25.212  18.860  1.00  5.05           H  
ATOM  10673  HA  ARG A 656     -29.650  27.623  17.797  1.00  5.05           H  
ATOM  10674 1HB  ARG A 656     -30.394  26.735  20.601  1.00  5.05           H  
ATOM  10675 2HB  ARG A 656     -29.828  28.354  20.226  1.00  5.05           H  
ATOM  10676 1HG  ARG A 656     -31.753  28.725  18.760  1.00  5.05           H  
ATOM  10677 2HG  ARG A 656     -32.315  27.063  19.063  1.00  5.05           H  
ATOM  10678 1HD  ARG A 656     -32.558  27.585  21.438  1.00  5.05           H  
ATOM  10679 2HD  ARG A 656     -32.008  29.247  21.124  1.00  5.05           H  
ATOM  10680  HE  ARG A 656     -34.156  28.809  19.405  1.00  5.05           H  
ATOM  10681 1HH1 ARG A 656     -33.618  28.819  22.883  1.00  5.05           H  
ATOM  10682 2HH1 ARG A 656     -35.250  29.322  23.258  1.00  5.05           H  
ATOM  10683 1HH2 ARG A 656     -36.273  29.461  19.913  1.00  5.05           H  
ATOM  10684 2HH2 ARG A 656     -36.752  29.685  21.581  1.00  5.05           H  
ATOM  10685  N   SER A 657     -27.656  25.787  19.761  1.00  5.70           N  
ATOM  10686  CA  SER A 657     -26.242  25.743  20.172  1.00  5.70           C  
ATOM  10687  C   SER A 657     -25.445  25.199  19.000  1.00  5.70           C  
ATOM  10688  O   SER A 657     -24.223  25.325  18.923  1.00  5.70           O  
ATOM  10689  CB  SER A 657     -25.990  24.885  21.411  1.00  5.70           C  
ATOM  10690  OG  SER A 657     -26.037  23.496  21.144  1.00  5.70           O  
ATOM  10691  H   SER A 657     -28.286  25.028  19.997  1.00  5.70           H  
ATOM  10692  HA  SER A 657     -25.899  26.756  20.381  1.00  5.70           H  
ATOM  10693 1HB  SER A 657     -25.018  25.141  21.831  1.00  5.70           H  
ATOM  10694 2HB  SER A 657     -26.738  25.129  22.163  1.00  5.70           H  
ATOM  10695  HG  SER A 657     -26.889  23.293  20.727  1.00  5.70           H  
ATOM  10696  N   SER A 658     -26.195  24.654  18.052  1.00  6.09           N  
ATOM  10697  CA  SER A 658     -25.725  24.061  16.831  1.00  6.09           C  
ATOM  10698  C   SER A 658     -25.636  25.108  15.714  1.00  6.09           C  
ATOM  10699  O   SER A 658     -25.285  24.782  14.584  1.00  6.09           O  
ATOM  10700  CB  SER A 658     -26.673  22.954  16.445  1.00  6.09           C  
ATOM  10701  OG  SER A 658     -26.720  21.952  17.422  1.00  6.09           O  
ATOM  10702  H   SER A 658     -27.193  24.574  18.232  1.00  6.09           H  
ATOM  10703  HA  SER A 658     -24.735  23.641  17.003  1.00  6.09           H  
ATOM  10704 1HB  SER A 658     -27.639  23.360  16.296  1.00  6.09           H  
ATOM  10705 2HB  SER A 658     -26.374  22.539  15.537  1.00  6.09           H  
ATOM  10706  HG  SER A 658     -27.283  22.310  18.142  1.00  6.09           H  
ATOM  10707  N   LYS A 659     -25.931  26.378  16.029  1.00  6.14           N  
ATOM  10708  CA  LYS A 659     -25.913  27.453  15.041  1.00  6.14           C  
ATOM  10709  C   LYS A 659     -24.648  27.515  14.185  1.00  6.14           C  
ATOM  10710  O   LYS A 659     -24.733  27.729  12.972  1.00  6.14           O  
ATOM  10711  CB  LYS A 659     -26.077  28.807  15.734  1.00  6.14           C  
ATOM  10712  CG  LYS A 659     -26.093  30.005  14.781  1.00  6.14           C  
ATOM  10713  CD  LYS A 659     -26.278  31.315  15.538  1.00  6.14           C  
ATOM  10714  CE  LYS A 659     -26.220  32.513  14.599  1.00  6.14           C  
ATOM  10715  NZ  LYS A 659     -26.390  33.800  15.332  1.00  6.14           N  
ATOM  10716  H   LYS A 659     -26.223  26.618  16.978  1.00  6.14           H  
ATOM  10717  HA  LYS A 659     -26.756  27.308  14.379  1.00  6.14           H  
ATOM  10718 1HB  LYS A 659     -27.012  28.810  16.298  1.00  6.14           H  
ATOM  10719 2HB  LYS A 659     -25.268  28.948  16.449  1.00  6.14           H  
ATOM  10720 1HG  LYS A 659     -25.163  30.040  14.216  1.00  6.14           H  
ATOM  10721 2HG  LYS A 659     -26.915  29.888  14.079  1.00  6.14           H  
ATOM  10722 1HD  LYS A 659     -27.243  31.306  16.047  1.00  6.14           H  
ATOM  10723 2HD  LYS A 659     -25.493  31.410  16.288  1.00  6.14           H  
ATOM  10724 1HE  LYS A 659     -25.256  32.520  14.091  1.00  6.14           H  
ATOM  10725 2HE  LYS A 659     -27.012  32.424  13.856  1.00  6.14           H  
ATOM  10726 1HZ  LYS A 659     -26.345  34.570  14.679  1.00  6.14           H  
ATOM  10727 2HZ  LYS A 659     -27.286  33.807  15.799  1.00  6.14           H  
ATOM  10728 3HZ  LYS A 659     -25.654  33.898  16.017  1.00  6.14           H  
ATOM  10729  N   VAL A 660     -23.485  27.329  14.810  1.00  5.84           N  
ATOM  10730  CA  VAL A 660     -22.206  27.435  14.110  1.00  5.84           C  
ATOM  10731  C   VAL A 660     -21.351  26.157  13.902  1.00  5.84           C  
ATOM  10732  O   VAL A 660     -20.841  25.966  12.799  1.00  5.84           O  
ATOM  10733  CB  VAL A 660     -21.329  28.494  14.796  1.00  5.84           C  
ATOM  10734  CG1 VAL A 660     -19.968  28.532  14.130  1.00  5.84           C  
ATOM  10735  CG2 VAL A 660     -22.021  29.841  14.708  1.00  5.84           C  
ATOM  10736  H   VAL A 660     -23.507  27.141  15.801  1.00  5.84           H  
ATOM  10737  HA  VAL A 660     -22.430  27.822  13.116  1.00  5.84           H  
ATOM  10738  HB  VAL A 660     -21.176  28.241  15.833  1.00  5.84           H  
ATOM  10739 1HG1 VAL A 660     -19.346  29.281  14.617  1.00  5.84           H  
ATOM  10740 2HG1 VAL A 660     -19.489  27.557  14.212  1.00  5.84           H  
ATOM  10741 3HG1 VAL A 660     -20.090  28.789  13.078  1.00  5.84           H  
ATOM  10742 1HG2 VAL A 660     -21.406  30.598  15.190  1.00  5.84           H  
ATOM  10743 2HG2 VAL A 660     -22.170  30.104  13.660  1.00  5.84           H  
ATOM  10744 3HG2 VAL A 660     -22.981  29.791  15.208  1.00  5.84           H  
ATOM  10745  N   PRO A 661     -21.146  25.275  14.906  1.00  5.18           N  
ATOM  10746  CA  PRO A 661     -20.219  24.150  14.873  1.00  5.18           C  
ATOM  10747  C   PRO A 661     -20.713  22.858  14.219  1.00  5.18           C  
ATOM  10748  O   PRO A 661     -20.092  21.812  14.403  1.00  5.18           O  
ATOM  10749  CB  PRO A 661     -19.985  23.912  16.362  1.00  5.18           C  
ATOM  10750  CG  PRO A 661     -21.320  24.217  16.986  1.00  5.18           C  
ATOM  10751  CD  PRO A 661     -21.881  25.371  16.182  1.00  5.18           C  
ATOM  10752  HA  PRO A 661     -19.287  24.481  14.391  1.00  5.18           H  
ATOM  10753 1HB  PRO A 661     -19.662  22.873  16.527  1.00  5.18           H  
ATOM  10754 2HB  PRO A 661     -19.176  24.562  16.729  1.00  5.18           H  
ATOM  10755 1HG  PRO A 661     -21.975  23.333  16.938  1.00  5.18           H  
ATOM  10756 2HG  PRO A 661     -21.206  24.463  18.055  1.00  5.18           H  
ATOM  10757 1HD  PRO A 661     -22.926  25.162  16.031  1.00  5.18           H  
ATOM  10758 2HD  PRO A 661     -21.702  26.302  16.708  1.00  5.18           H  
ATOM  10759  N   LEU A 662     -21.835  22.878  13.515  1.00  4.29           N  
ATOM  10760  CA  LEU A 662     -22.326  21.620  12.964  1.00  4.29           C  
ATOM  10761  C   LEU A 662     -21.475  20.862  11.977  1.00  4.29           C  
ATOM  10762  O   LEU A 662     -20.873  21.375  11.028  1.00  4.29           O  
ATOM  10763  CB  LEU A 662     -23.719  21.735  12.367  1.00  4.29           C  
ATOM  10764  CG  LEU A 662     -24.810  21.766  13.366  1.00  4.29           C  
ATOM  10765  CD1 LEU A 662     -26.100  22.077  12.679  1.00  4.29           C  
ATOM  10766  CD2 LEU A 662     -24.880  20.384  14.041  1.00  4.29           C  
ATOM  10767  H   LEU A 662     -22.340  23.738  13.350  1.00  4.29           H  
ATOM  10768  HA  LEU A 662     -22.444  20.957  13.820  1.00  4.29           H  
ATOM  10769 1HB  LEU A 662     -23.777  22.654  11.784  1.00  4.29           H  
ATOM  10770 2HB  LEU A 662     -23.894  20.892  11.704  1.00  4.29           H  
ATOM  10771  HG  LEU A 662     -24.606  22.522  14.104  1.00  4.29           H  
ATOM  10772 1HD1 LEU A 662     -26.924  22.100  13.386  1.00  4.29           H  
ATOM  10773 2HD1 LEU A 662     -25.991  23.045  12.233  1.00  4.29           H  
ATOM  10774 3HD1 LEU A 662     -26.300  21.332  11.923  1.00  4.29           H  
ATOM  10775 1HD2 LEU A 662     -25.679  20.371  14.782  1.00  4.29           H  
ATOM  10776 2HD2 LEU A 662     -25.077  19.621  13.289  1.00  4.29           H  
ATOM  10777 3HD2 LEU A 662     -23.932  20.169  14.534  1.00  4.29           H  
ATOM  10778  N   VAL A 663     -21.546  19.576  12.216  1.00  3.33           N  
ATOM  10779  CA  VAL A 663     -20.981  18.464  11.500  1.00  3.33           C  
ATOM  10780  C   VAL A 663     -21.453  18.326  10.094  1.00  3.33           C  
ATOM  10781  O   VAL A 663     -20.714  17.965   9.186  1.00  3.33           O  
ATOM  10782  CB  VAL A 663     -21.441  17.217  12.200  1.00  3.33           C  
ATOM  10783  CG1 VAL A 663     -21.066  16.008  11.392  1.00  3.33           C  
ATOM  10784  CG2 VAL A 663     -20.907  17.258  13.580  1.00  3.33           C  
ATOM  10785  H   VAL A 663     -22.071  19.327  13.047  1.00  3.33           H  
ATOM  10786  HA  VAL A 663     -19.891  18.556  11.513  1.00  3.33           H  
ATOM  10787  HB  VAL A 663     -22.533  17.197  12.261  1.00  3.33           H  
ATOM  10788 1HG1 VAL A 663     -21.420  15.113  11.901  1.00  3.33           H  
ATOM  10789 2HG1 VAL A 663     -21.529  16.063  10.410  1.00  3.33           H  
ATOM  10790 3HG1 VAL A 663     -20.015  15.955  11.259  1.00  3.33           H  
ATOM  10791 1HG2 VAL A 663     -21.228  16.403  14.056  1.00  3.33           H  
ATOM  10792 2HG2 VAL A 663     -19.878  17.298  13.624  1.00  3.33           H  
ATOM  10793 3HG2 VAL A 663     -21.298  18.140  14.088  1.00  3.33           H  
ATOM  10794  N   ASN A 664     -22.728  18.588   9.952  1.00  2.48           N  
ATOM  10795  CA  ASN A 664     -23.529  18.340   8.782  1.00  2.48           C  
ATOM  10796  C   ASN A 664     -22.938  18.885   7.490  1.00  2.48           C  
ATOM  10797  O   ASN A 664     -23.130  18.305   6.421  1.00  2.48           O  
ATOM  10798  CB  ASN A 664     -24.858  18.947   9.077  1.00  2.48           C  
ATOM  10799  CG  ASN A 664     -25.480  18.251  10.194  1.00  2.48           C  
ATOM  10800  OD1 ASN A 664     -24.965  17.209  10.582  1.00  2.48           O  
ATOM  10801  ND2 ASN A 664     -26.547  18.786  10.732  1.00  2.48           N  
ATOM  10802  H   ASN A 664     -23.201  18.948  10.767  1.00  2.48           H  
ATOM  10803  HA  ASN A 664     -23.634  17.262   8.668  1.00  2.48           H  
ATOM  10804 1HB  ASN A 664     -24.712  19.987   9.348  1.00  2.48           H  
ATOM  10805 2HB  ASN A 664     -25.493  18.920   8.229  1.00  2.48           H  
ATOM  10806 1HD2 ASN A 664     -27.003  18.362  11.518  1.00  2.48           H  
ATOM  10807 2HD2 ASN A 664     -26.906  19.640  10.363  1.00  2.48           H  
ATOM  10808  N   GLN A 665     -22.160  19.950   7.575  1.00  1.83           N  
ATOM  10809  CA  GLN A 665     -21.539  20.530   6.399  1.00  1.83           C  
ATOM  10810  C   GLN A 665     -20.583  19.542   5.704  1.00  1.83           C  
ATOM  10811  O   GLN A 665     -20.247  19.718   4.529  1.00  1.83           O  
ATOM  10812  CB  GLN A 665     -20.795  21.799   6.796  1.00  1.83           C  
ATOM  10813  CG  GLN A 665     -19.591  21.550   7.682  1.00  1.83           C  
ATOM  10814  CD  GLN A 665     -18.947  22.828   8.156  1.00  1.83           C  
ATOM  10815  OE1 GLN A 665     -18.275  23.541   7.397  1.00  1.83           O  
ATOM  10816  NE2 GLN A 665     -19.163  23.143   9.428  1.00  1.83           N  
ATOM  10817  H   GLN A 665     -22.007  20.374   8.481  1.00  1.83           H  
ATOM  10818  HA  GLN A 665     -22.328  20.792   5.696  1.00  1.83           H  
ATOM  10819 1HB  GLN A 665     -20.457  22.315   5.900  1.00  1.83           H  
ATOM  10820 2HB  GLN A 665     -21.474  22.467   7.326  1.00  1.83           H  
ATOM  10821 1HG  GLN A 665     -19.908  20.975   8.559  1.00  1.83           H  
ATOM  10822 2HG  GLN A 665     -18.849  20.984   7.120  1.00  1.83           H  
ATOM  10823 1HE2 GLN A 665     -18.778  23.979   9.814  1.00  1.83           H  
ATOM  10824 2HE2 GLN A 665     -19.744  22.529  10.015  1.00  1.83           H  
ATOM  10825  N   SER A 666     -20.123  18.510   6.433  1.00  1.38           N  
ATOM  10826  CA  SER A 666     -19.218  17.512   5.878  1.00  1.38           C  
ATOM  10827  C   SER A 666     -19.954  16.371   5.173  1.00  1.38           C  
ATOM  10828  O   SER A 666     -19.325  15.558   4.494  1.00  1.38           O  
ATOM  10829  CB  SER A 666     -18.373  16.900   6.983  1.00  1.38           C  
ATOM  10830  OG  SER A 666     -17.529  17.851   7.589  1.00  1.38           O  
ATOM  10831  H   SER A 666     -20.422  18.395   7.402  1.00  1.38           H  
ATOM  10832  HA  SER A 666     -18.568  18.003   5.154  1.00  1.38           H  
ATOM  10833 1HB  SER A 666     -19.039  16.470   7.739  1.00  1.38           H  
ATOM  10834 2HB  SER A 666     -17.777  16.077   6.582  1.00  1.38           H  
ATOM  10835  HG  SER A 666     -17.221  17.431   8.415  1.00  1.38           H  
ATOM  10836  N   LEU A 667     -21.278  16.301   5.321  1.00  1.10           N  
ATOM  10837  CA  LEU A 667     -22.007  15.193   4.723  1.00  1.10           C  
ATOM  10838  C   LEU A 667     -22.066  15.264   3.213  1.00  1.10           C  
ATOM  10839  O   LEU A 667     -22.344  16.307   2.624  1.00  1.10           O  
ATOM  10840  CB  LEU A 667     -23.416  15.100   5.320  1.00  1.10           C  
ATOM  10841  CG  LEU A 667     -23.467  14.588   6.740  1.00  1.10           C  
ATOM  10842  CD1 LEU A 667     -24.847  14.777   7.326  1.00  1.10           C  
ATOM  10843  CD2 LEU A 667     -23.129  13.109   6.688  1.00  1.10           C  
ATOM  10844  H   LEU A 667     -21.784  17.013   5.841  1.00  1.10           H  
ATOM  10845  HA  LEU A 667     -21.499  14.278   4.991  1.00  1.10           H  
ATOM  10846 1HB  LEU A 667     -23.871  16.086   5.301  1.00  1.10           H  
ATOM  10847 2HB  LEU A 667     -24.014  14.427   4.700  1.00  1.10           H  
ATOM  10848  HG  LEU A 667     -22.740  15.118   7.363  1.00  1.10           H  
ATOM  10849 1HD1 LEU A 667     -24.865  14.378   8.340  1.00  1.10           H  
ATOM  10850 2HD1 LEU A 667     -25.084  15.825   7.356  1.00  1.10           H  
ATOM  10851 3HD1 LEU A 667     -25.569  14.264   6.717  1.00  1.10           H  
ATOM  10852 1HD2 LEU A 667     -23.160  12.713   7.683  1.00  1.10           H  
ATOM  10853 2HD2 LEU A 667     -23.855  12.582   6.061  1.00  1.10           H  
ATOM  10854 3HD2 LEU A 667     -22.136  12.981   6.270  1.00  1.10           H  
ATOM  10855  N   GLN A 668     -21.818  14.115   2.590  1.00  0.94           N  
ATOM  10856  CA  GLN A 668     -21.911  13.953   1.155  1.00  0.94           C  
ATOM  10857  C   GLN A 668     -23.034  12.980   0.832  1.00  0.94           C  
ATOM  10858  O   GLN A 668     -23.771  13.199  -0.127  1.00  0.94           O  
ATOM  10859  CB  GLN A 668     -20.563  13.562   0.563  1.00  0.94           C  
ATOM  10860  CG  GLN A 668     -19.561  14.712   0.751  1.00  0.94           C  
ATOM  10861  CD  GLN A 668     -18.163  14.505   0.207  1.00  0.94           C  
ATOM  10862  OE1 GLN A 668     -17.613  13.397   0.147  1.00  0.94           O  
ATOM  10863  NE2 GLN A 668     -17.562  15.626  -0.203  1.00  0.94           N  
ATOM  10864  H   GLN A 668     -21.571  13.302   3.136  1.00  0.94           H  
ATOM  10865  HA  GLN A 668     -22.169  14.915   0.716  1.00  0.94           H  
ATOM  10866 1HB  GLN A 668     -20.184  12.666   1.065  1.00  0.94           H  
ATOM  10867 2HB  GLN A 668     -20.667  13.342  -0.499  1.00  0.94           H  
ATOM  10868 1HG  GLN A 668     -19.983  15.599   0.268  1.00  0.94           H  
ATOM  10869 2HG  GLN A 668     -19.464  14.898   1.821  1.00  0.94           H  
ATOM  10870 1HE2 GLN A 668     -16.635  15.606  -0.570  1.00  0.94           H  
ATOM  10871 2HE2 GLN A 668     -18.051  16.501  -0.131  1.00  0.94           H  
ATOM  10872  N   THR A 669     -23.218  11.931   1.629  1.00  0.85           N  
ATOM  10873  CA  THR A 669     -24.366  11.100   1.319  1.00  0.85           C  
ATOM  10874  C   THR A 669     -25.191  10.767   2.563  1.00  0.85           C  
ATOM  10875  O   THR A 669     -24.660  10.461   3.638  1.00  0.85           O  
ATOM  10876  CB  THR A 669     -23.935   9.775   0.657  1.00  0.85           C  
ATOM  10877  OG1 THR A 669     -23.193   9.008   1.572  1.00  0.85           O  
ATOM  10878  CG2 THR A 669     -23.041  10.037  -0.575  1.00  0.85           C  
ATOM  10879  H   THR A 669     -22.597  11.727   2.406  1.00  0.85           H  
ATOM  10880  HA  THR A 669     -25.023  11.630   0.635  1.00  0.85           H  
ATOM  10881  HB  THR A 669     -24.827   9.227   0.366  1.00  0.85           H  
ATOM  10882  HG1 THR A 669     -22.239   9.141   1.415  1.00  0.85           H  
ATOM  10883 1HG2 THR A 669     -22.750   9.086  -1.020  1.00  0.85           H  
ATOM  10884 2HG2 THR A 669     -23.564  10.630  -1.300  1.00  0.85           H  
ATOM  10885 3HG2 THR A 669     -22.152  10.570  -0.279  1.00  0.85           H  
ATOM  10886  N   LEU A 670     -26.497  10.706   2.351  1.00  0.83           N  
ATOM  10887  CA  LEU A 670     -27.462  10.226   3.326  1.00  0.83           C  
ATOM  10888  C   LEU A 670     -28.442   9.327   2.599  1.00  0.83           C  
ATOM  10889  O   LEU A 670     -29.099   9.780   1.659  1.00  0.83           O  
ATOM  10890  CB  LEU A 670     -28.241  11.384   3.990  1.00  0.83           C  
ATOM  10891  CG  LEU A 670     -27.484  12.352   4.940  1.00  0.83           C  
ATOM  10892  CD1 LEU A 670     -28.408  13.526   5.311  1.00  0.83           C  
ATOM  10893  CD2 LEU A 670     -27.067  11.582   6.161  1.00  0.83           C  
ATOM  10894  H   LEU A 670     -26.839  11.020   1.442  1.00  0.83           H  
ATOM  10895  HA  LEU A 670     -26.950   9.640   4.089  1.00  0.83           H  
ATOM  10896 1HB  LEU A 670     -28.692  11.986   3.201  1.00  0.83           H  
ATOM  10897 2HB  LEU A 670     -29.038  10.942   4.566  1.00  0.83           H  
ATOM  10898  HG  LEU A 670     -26.601  12.752   4.452  1.00  0.83           H  
ATOM  10899 1HD1 LEU A 670     -27.889  14.209   5.983  1.00  0.83           H  
ATOM  10900 2HD1 LEU A 670     -28.695  14.063   4.405  1.00  0.83           H  
ATOM  10901 3HD1 LEU A 670     -29.302  13.143   5.805  1.00  0.83           H  
ATOM  10902 1HD2 LEU A 670     -26.534  12.217   6.856  1.00  0.83           H  
ATOM  10903 2HD2 LEU A 670     -27.943  11.172   6.650  1.00  0.83           H  
ATOM  10904 3HD2 LEU A 670     -26.423  10.786   5.833  1.00  0.83           H  
ATOM  10905  N   SER A 671     -28.571   8.087   3.020  1.00  0.84           N  
ATOM  10906  CA  SER A 671     -29.517   7.227   2.326  1.00  0.84           C  
ATOM  10907  C   SER A 671     -30.677   6.852   3.212  1.00  0.84           C  
ATOM  10908  O   SER A 671     -30.563   6.834   4.437  1.00  0.84           O  
ATOM  10909  CB  SER A 671     -28.850   5.966   1.828  1.00  0.84           C  
ATOM  10910  OG  SER A 671     -27.851   6.237   0.894  1.00  0.84           O  
ATOM  10911  H   SER A 671     -27.984   7.739   3.783  1.00  0.84           H  
ATOM  10912  HA  SER A 671     -29.916   7.759   1.467  1.00  0.84           H  
ATOM  10913 1HB  SER A 671     -28.433   5.426   2.661  1.00  0.84           H  
ATOM  10914 2HB  SER A 671     -29.596   5.324   1.376  1.00  0.84           H  
ATOM  10915  HG  SER A 671     -28.277   6.748   0.197  1.00  0.84           H  
ATOM  10916  N   THR A 672     -31.783   6.499   2.577  1.00  0.88           N  
ATOM  10917  CA  THR A 672     -32.967   6.021   3.265  1.00  0.88           C  
ATOM  10918  C   THR A 672     -33.453   6.844   4.468  1.00  0.88           C  
ATOM  10919  O   THR A 672     -33.780   6.284   5.516  1.00  0.88           O  
ATOM  10920  CB  THR A 672     -32.702   4.588   3.714  1.00  0.88           C  
ATOM  10921  OG1 THR A 672     -31.592   4.572   4.609  1.00  0.88           O  
ATOM  10922  CG2 THR A 672     -32.375   3.706   2.548  1.00  0.88           C  
ATOM  10923  H   THR A 672     -31.796   6.556   1.573  1.00  0.88           H  
ATOM  10924  HA  THR A 672     -33.769   6.015   2.540  1.00  0.88           H  
ATOM  10925  HB  THR A 672     -33.581   4.226   4.215  1.00  0.88           H  
ATOM  10926  HG1 THR A 672     -31.460   5.464   5.001  1.00  0.88           H  
ATOM  10927 1HG2 THR A 672     -32.211   2.711   2.910  1.00  0.88           H  
ATOM  10928 2HG2 THR A 672     -33.177   3.705   1.852  1.00  0.88           H  
ATOM  10929 3HG2 THR A 672     -31.484   4.064   2.053  1.00  0.88           H  
ATOM  10930  N   ILE A 673     -33.569   8.156   4.308  1.00  0.94           N  
ATOM  10931  CA  ILE A 673     -33.966   9.005   5.419  1.00  0.94           C  
ATOM  10932  C   ILE A 673     -35.475   9.199   5.473  1.00  0.94           C  
ATOM  10933  O   ILE A 673     -36.115   9.481   4.471  1.00  0.94           O  
ATOM  10934  CB  ILE A 673     -33.266  10.367   5.317  1.00  0.94           C  
ATOM  10935  CG1 ILE A 673     -31.772  10.130   5.199  1.00  0.94           C  
ATOM  10936  CG2 ILE A 673     -33.567  11.243   6.548  1.00  0.94           C  
ATOM  10937  CD1 ILE A 673     -31.216   9.311   6.321  1.00  0.94           C  
ATOM  10938  H   ILE A 673     -33.328   8.581   3.421  1.00  0.94           H  
ATOM  10939  HA  ILE A 673     -33.653   8.530   6.349  1.00  0.94           H  
ATOM  10940  HB  ILE A 673     -33.598  10.876   4.408  1.00  0.94           H  
ATOM  10941 1HG1 ILE A 673     -31.550   9.636   4.248  1.00  0.94           H  
ATOM  10942 2HG1 ILE A 673     -31.278  11.100   5.206  1.00  0.94           H  
ATOM  10943 1HG2 ILE A 673     -33.055  12.200   6.450  1.00  0.94           H  
ATOM  10944 2HG2 ILE A 673     -34.630  11.414   6.622  1.00  0.94           H  
ATOM  10945 3HG2 ILE A 673     -33.222  10.737   7.450  1.00  0.94           H  
ATOM  10946 1HD1 ILE A 673     -30.138   9.195   6.195  1.00  0.94           H  
ATOM  10947 2HD1 ILE A 673     -31.436   9.794   7.236  1.00  0.94           H  
ATOM  10948 3HD1 ILE A 673     -31.683   8.329   6.326  1.00  0.94           H  
ATOM  10949  N   ALA A 674     -36.052   8.991   6.634  1.00  1.02           N  
ATOM  10950  CA  ALA A 674     -37.486   9.146   6.837  1.00  1.02           C  
ATOM  10951  C   ALA A 674     -37.935  10.632   6.895  1.00  1.02           C  
ATOM  10952  O   ALA A 674     -37.124  11.527   7.160  1.00  1.02           O  
ATOM  10953  CB  ALA A 674     -37.881   8.443   8.127  1.00  1.02           C  
ATOM  10954  H   ALA A 674     -35.477   8.696   7.424  1.00  1.02           H  
ATOM  10955  HA  ALA A 674     -37.979   8.654   6.006  1.00  1.02           H  
ATOM  10956 1HB  ALA A 674     -38.953   8.514   8.276  1.00  1.02           H  
ATOM  10957 2HB  ALA A 674     -37.589   7.398   8.076  1.00  1.02           H  
ATOM  10958 3HB  ALA A 674     -37.370   8.919   8.965  1.00  1.02           H  
ATOM  10959  N   PRO A 675     -39.215  10.931   6.617  1.00  1.12           N  
ATOM  10960  CA  PRO A 675     -39.876  12.184   6.904  1.00  1.12           C  
ATOM  10961  C   PRO A 675     -39.692  12.372   8.385  1.00  1.12           C  
ATOM  10962  O   PRO A 675     -39.224  11.445   9.039  1.00  1.12           O  
ATOM  10963  CB  PRO A 675     -41.315  11.925   6.519  1.00  1.12           C  
ATOM  10964  CG  PRO A 675     -41.248  10.831   5.498  1.00  1.12           C  
ATOM  10965  CD  PRO A 675     -40.031  10.014   5.851  1.00  1.12           C  
ATOM  10966  HA  PRO A 675     -39.422  12.997   6.327  1.00  1.12           H  
ATOM  10967 1HB  PRO A 675     -41.910  11.661   7.407  1.00  1.12           H  
ATOM  10968 2HB  PRO A 675     -41.722  12.845   6.122  1.00  1.12           H  
ATOM  10969 1HG  PRO A 675     -42.160  10.235   5.567  1.00  1.12           H  
ATOM  10970 2HG  PRO A 675     -41.234  11.223   4.487  1.00  1.12           H  
ATOM  10971 1HD  PRO A 675     -40.286   9.095   6.396  1.00  1.12           H  
ATOM  10972 2HD  PRO A 675     -39.519   9.841   4.915  1.00  1.12           H  
ATOM  10973  N   GLU A 676     -39.914  13.581   8.903  1.00  1.22           N  
ATOM  10974  CA  GLU A 676     -39.665  13.927  10.324  1.00  1.22           C  
ATOM  10975  C   GLU A 676     -38.174  14.246  10.491  1.00  1.22           C  
ATOM  10976  O   GLU A 676     -37.820  15.252  11.095  1.00  1.22           O  
ATOM  10977  CB  GLU A 676     -40.115  12.840  11.332  1.00  1.22           C  
ATOM  10978  CG  GLU A 676     -41.632  12.591  11.381  1.00  1.22           C  
ATOM  10979  CD  GLU A 676     -42.031  11.495  12.356  1.00  1.22           C  
ATOM  10980  OE1 GLU A 676     -41.155  10.838  12.889  1.00  1.22           O  
ATOM  10981  OE2 GLU A 676     -43.204  11.315  12.569  1.00  1.22           O  
ATOM  10982  H   GLU A 676     -40.289  14.303   8.305  1.00  1.22           H  
ATOM  10983  HA  GLU A 676     -40.224  14.833  10.563  1.00  1.22           H  
ATOM  10984 1HB  GLU A 676     -39.583  11.912  11.230  1.00  1.22           H  
ATOM  10985 2HB  GLU A 676     -39.865  13.202  12.328  1.00  1.22           H  
ATOM  10986 1HG  GLU A 676     -42.128  13.516  11.674  1.00  1.22           H  
ATOM  10987 2HG  GLU A 676     -41.980  12.325  10.384  1.00  1.22           H  
ATOM  10988  N   SER A 677     -37.316  13.380   9.950  1.00  1.33           N  
ATOM  10989  CA  SER A 677     -35.885  13.642   9.825  1.00  1.33           C  
ATOM  10990  C   SER A 677     -35.601  14.553   8.625  1.00  1.33           C  
ATOM  10991  O   SER A 677     -34.789  15.476   8.707  1.00  1.33           O  
ATOM  10992  CB  SER A 677     -35.136  12.356   9.695  1.00  1.33           C  
ATOM  10993  OG  SER A 677     -35.226  11.660  10.866  1.00  1.33           O  
ATOM  10994  H   SER A 677     -37.713  12.526   9.562  1.00  1.33           H  
ATOM  10995  HA  SER A 677     -35.542  14.147  10.730  1.00  1.33           H  
ATOM  10996 1HB  SER A 677     -35.541  11.768   8.899  1.00  1.33           H  
ATOM  10997 2HB  SER A 677     -34.094  12.557   9.462  1.00  1.33           H  
ATOM  10998  HG  SER A 677     -34.704  12.203  11.494  1.00  1.33           H  
ATOM  10999  N   CYS A 678     -36.331  14.356   7.518  1.00  1.44           N  
ATOM  11000  CA  CYS A 678     -36.132  15.167   6.302  1.00  1.44           C  
ATOM  11001  C   CYS A 678     -36.690  16.586   6.448  1.00  1.44           C  
ATOM  11002  O   CYS A 678     -37.669  16.953   5.807  1.00  1.44           O  
ATOM  11003  CB  CYS A 678     -36.834  14.529   5.109  1.00  1.44           C  
ATOM  11004  SG  CYS A 678     -36.204  12.935   4.621  1.00  1.44           S  
ATOM  11005  H   CYS A 678     -36.968  13.559   7.494  1.00  1.44           H  
ATOM  11006  HA  CYS A 678     -35.062  15.228   6.101  1.00  1.44           H  
ATOM  11007 1HB  CYS A 678     -37.881  14.407   5.342  1.00  1.44           H  
ATOM  11008 2HB  CYS A 678     -36.782  15.186   4.256  1.00  1.44           H  
ATOM  11009  HG  CYS A 678     -36.521  12.295   5.765  1.00  1.44           H  
ATOM  11010  N   THR A 679     -36.035  17.366   7.298  1.00  1.53           N  
ATOM  11011  CA  THR A 679     -36.424  18.714   7.695  1.00  1.53           C  
ATOM  11012  C   THR A 679     -35.519  19.813   7.224  1.00  1.53           C  
ATOM  11013  O   THR A 679     -34.424  19.567   6.715  1.00  1.53           O  
ATOM  11014  CB  THR A 679     -36.455  18.818   9.217  1.00  1.53           C  
ATOM  11015  OG1 THR A 679     -35.104  18.583   9.739  1.00  1.53           O  
ATOM  11016  CG2 THR A 679     -37.389  17.821   9.737  1.00  1.53           C  
ATOM  11017  H   THR A 679     -35.236  16.938   7.752  1.00  1.53           H  
ATOM  11018  HA  THR A 679     -37.418  18.909   7.300  1.00  1.53           H  
ATOM  11019  HB  THR A 679     -36.782  19.807   9.519  1.00  1.53           H  
ATOM  11020  HG1 THR A 679     -34.908  17.624   9.654  1.00  1.53           H  
ATOM  11021 1HG2 THR A 679     -37.424  17.869  10.815  1.00  1.53           H  
ATOM  11022 2HG2 THR A 679     -38.382  18.001   9.336  1.00  1.53           H  
ATOM  11023 3HG2 THR A 679     -37.053  16.850   9.431  1.00  1.53           H  
ATOM  11024  N   GLU A 680     -35.963  21.045   7.479  1.00  1.59           N  
ATOM  11025  CA  GLU A 680     -35.181  22.223   7.163  1.00  1.59           C  
ATOM  11026  C   GLU A 680     -33.828  22.179   7.812  1.00  1.59           C  
ATOM  11027  O   GLU A 680     -32.828  22.468   7.173  1.00  1.59           O  
ATOM  11028  CB  GLU A 680     -35.869  23.504   7.652  1.00  1.59           C  
ATOM  11029  CG  GLU A 680     -35.106  24.765   7.253  1.00  1.59           C  
ATOM  11030  CD  GLU A 680     -35.771  26.064   7.645  1.00  1.59           C  
ATOM  11031  OE1 GLU A 680     -36.799  26.037   8.285  1.00  1.59           O  
ATOM  11032  OE2 GLU A 680     -35.242  27.099   7.268  1.00  1.59           O  
ATOM  11033  H   GLU A 680     -36.874  21.159   7.899  1.00  1.59           H  
ATOM  11034  HA  GLU A 680     -35.029  22.267   6.090  1.00  1.59           H  
ATOM  11035 1HB  GLU A 680     -36.884  23.566   7.289  1.00  1.59           H  
ATOM  11036 2HB  GLU A 680     -35.920  23.489   8.741  1.00  1.59           H  
ATOM  11037 1HG  GLU A 680     -34.121  24.727   7.719  1.00  1.59           H  
ATOM  11038 2HG  GLU A 680     -34.963  24.746   6.177  1.00  1.59           H  
ATOM  11039  N   GLU A 681     -33.772  21.765   9.071  1.00  1.62           N  
ATOM  11040  CA  GLU A 681     -32.498  21.774   9.756  1.00  1.62           C  
ATOM  11041  C   GLU A 681     -31.564  20.760   9.104  1.00  1.62           C  
ATOM  11042  O   GLU A 681     -30.395  21.048   8.844  1.00  1.62           O  
ATOM  11043  CB  GLU A 681     -32.708  21.429  11.238  1.00  1.62           C  
ATOM  11044  CG  GLU A 681     -31.486  21.600  12.130  1.00  1.62           C  
ATOM  11045  CD  GLU A 681     -31.087  23.058  12.268  1.00  1.62           C  
ATOM  11046  OE1 GLU A 681     -31.905  23.901  11.997  1.00  1.62           O  
ATOM  11047  OE2 GLU A 681     -29.972  23.324  12.649  1.00  1.62           O  
ATOM  11048  H   GLU A 681     -34.616  21.490   9.553  1.00  1.62           H  
ATOM  11049  HA  GLU A 681     -32.055  22.766   9.669  1.00  1.62           H  
ATOM  11050 1HB  GLU A 681     -33.509  22.047  11.644  1.00  1.62           H  
ATOM  11051 2HB  GLU A 681     -33.031  20.390  11.317  1.00  1.62           H  
ATOM  11052 1HG  GLU A 681     -31.709  21.205  13.120  1.00  1.62           H  
ATOM  11053 2HG  GLU A 681     -30.656  21.029  11.712  1.00  1.62           H  
ATOM  11054  N   VAL A 682     -32.088  19.589   8.773  1.00  1.61           N  
ATOM  11055  CA  VAL A 682     -31.229  18.581   8.169  1.00  1.61           C  
ATOM  11056  C   VAL A 682     -30.736  18.961   6.768  1.00  1.61           C  
ATOM  11057  O   VAL A 682     -29.565  18.754   6.438  1.00  1.61           O  
ATOM  11058  CB  VAL A 682     -31.935  17.220   8.172  1.00  1.61           C  
ATOM  11059  CG1 VAL A 682     -31.130  16.199   7.369  1.00  1.61           C  
ATOM  11060  CG2 VAL A 682     -32.098  16.774   9.659  1.00  1.61           C  
ATOM  11061  H   VAL A 682     -33.075  19.379   8.971  1.00  1.61           H  
ATOM  11062  HA  VAL A 682     -30.351  18.477   8.807  1.00  1.61           H  
ATOM  11063  HB  VAL A 682     -32.918  17.311   7.698  1.00  1.61           H  
ATOM  11064 1HG1 VAL A 682     -31.646  15.237   7.386  1.00  1.61           H  
ATOM  11065 2HG1 VAL A 682     -31.038  16.544   6.340  1.00  1.61           H  
ATOM  11066 3HG1 VAL A 682     -30.145  16.097   7.802  1.00  1.61           H  
ATOM  11067 1HG2 VAL A 682     -32.596  15.809   9.710  1.00  1.61           H  
ATOM  11068 2HG2 VAL A 682     -31.119  16.695  10.120  1.00  1.61           H  
ATOM  11069 3HG2 VAL A 682     -32.688  17.512  10.200  1.00  1.61           H  
ATOM  11070  N   PHE A 683     -31.614  19.504   5.935  1.00  1.56           N  
ATOM  11071  CA  PHE A 683     -31.199  19.860   4.586  1.00  1.56           C  
ATOM  11072  C   PHE A 683     -30.404  21.167   4.540  1.00  1.56           C  
ATOM  11073  O   PHE A 683     -29.368  21.250   3.883  1.00  1.56           O  
ATOM  11074  CB  PHE A 683     -32.406  19.927   3.673  1.00  1.56           C  
ATOM  11075  CG  PHE A 683     -33.026  18.579   3.500  1.00  1.56           C  
ATOM  11076  CD1 PHE A 683     -32.235  17.437   3.540  1.00  1.56           C  
ATOM  11077  CD2 PHE A 683     -34.385  18.434   3.314  1.00  1.56           C  
ATOM  11078  CE1 PHE A 683     -32.789  16.193   3.402  1.00  1.56           C  
ATOM  11079  CE2 PHE A 683     -34.942  17.185   3.169  1.00  1.56           C  
ATOM  11080  CZ  PHE A 683     -34.141  16.062   3.214  1.00  1.56           C  
ATOM  11081  H   PHE A 683     -32.575  19.659   6.239  1.00  1.56           H  
ATOM  11082  HA  PHE A 683     -30.557  19.065   4.219  1.00  1.56           H  
ATOM  11083 1HB  PHE A 683     -33.145  20.593   4.101  1.00  1.56           H  
ATOM  11084 2HB  PHE A 683     -32.122  20.316   2.694  1.00  1.56           H  
ATOM  11085  HD1 PHE A 683     -31.158  17.538   3.689  1.00  1.56           H  
ATOM  11086  HD2 PHE A 683     -35.025  19.316   3.282  1.00  1.56           H  
ATOM  11087  HE1 PHE A 683     -32.156  15.312   3.439  1.00  1.56           H  
ATOM  11088  HE2 PHE A 683     -36.022  17.091   3.021  1.00  1.56           H  
ATOM  11089  HZ  PHE A 683     -34.580  15.074   3.101  1.00  1.56           H  
ATOM  11090  N   ALA A 684     -30.845  22.187   5.272  1.00  1.46           N  
ATOM  11091  CA  ALA A 684     -30.173  23.480   5.267  1.00  1.46           C  
ATOM  11092  C   ALA A 684     -28.735  23.360   5.736  1.00  1.46           C  
ATOM  11093  O   ALA A 684     -27.854  24.073   5.257  1.00  1.46           O  
ATOM  11094  CB  ALA A 684     -30.901  24.467   6.161  1.00  1.46           C  
ATOM  11095  H   ALA A 684     -31.677  22.092   5.843  1.00  1.46           H  
ATOM  11096  HA  ALA A 684     -30.171  23.853   4.242  1.00  1.46           H  
ATOM  11097 1HB  ALA A 684     -30.401  25.430   6.125  1.00  1.46           H  
ATOM  11098 2HB  ALA A 684     -31.928  24.573   5.822  1.00  1.46           H  
ATOM  11099 3HB  ALA A 684     -30.896  24.094   7.187  1.00  1.46           H  
ATOM  11100  N   ARG A 685     -28.482  22.438   6.663  1.00  1.34           N  
ATOM  11101  CA  ARG A 685     -27.154  22.271   7.213  1.00  1.34           C  
ATOM  11102  C   ARG A 685     -26.276  21.310   6.415  1.00  1.34           C  
ATOM  11103  O   ARG A 685     -25.119  21.088   6.779  1.00  1.34           O  
ATOM  11104  CB  ARG A 685     -27.264  21.764   8.623  1.00  1.34           C  
ATOM  11105  CG  ARG A 685     -28.023  22.660   9.555  1.00  1.34           C  
ATOM  11106  CD  ARG A 685     -27.341  23.899   9.863  1.00  1.34           C  
ATOM  11107  NE  ARG A 685     -27.985  24.510  10.986  1.00  1.34           N  
ATOM  11108  CZ  ARG A 685     -27.613  25.605  11.623  1.00  1.34           C  
ATOM  11109  NH1 ARG A 685     -26.547  26.289  11.247  1.00  1.34           N  
ATOM  11110  NH2 ARG A 685     -28.353  25.942  12.645  1.00  1.34           N  
ATOM  11111  H   ARG A 685     -29.238  21.872   7.055  1.00  1.34           H  
ATOM  11112  HA  ARG A 685     -26.671  23.248   7.229  1.00  1.34           H  
ATOM  11113 1HB  ARG A 685     -27.755  20.789   8.617  1.00  1.34           H  
ATOM  11114 2HB  ARG A 685     -26.274  21.638   9.038  1.00  1.34           H  
ATOM  11115 1HG  ARG A 685     -28.957  22.950   9.082  1.00  1.34           H  
ATOM  11116 2HG  ARG A 685     -28.248  22.132  10.484  1.00  1.34           H  
ATOM  11117 1HD  ARG A 685     -26.297  23.722  10.097  1.00  1.34           H  
ATOM  11118 2HD  ARG A 685     -27.418  24.574   9.013  1.00  1.34           H  
ATOM  11119  HE  ARG A 685     -28.806  24.036  11.381  1.00  1.34           H  
ATOM  11120 1HH1 ARG A 685     -26.004  25.978  10.459  1.00  1.34           H  
ATOM  11121 2HH1 ARG A 685     -26.224  27.106  11.781  1.00  1.34           H  
ATOM  11122 1HH2 ARG A 685     -29.148  25.323  12.874  1.00  1.34           H  
ATOM  11123 2HH2 ARG A 685     -28.152  26.755  13.190  1.00  1.34           H  
ATOM  11124  N   THR A 686     -26.795  20.755   5.315  1.00  1.20           N  
ATOM  11125  CA  THR A 686     -26.030  19.815   4.504  1.00  1.20           C  
ATOM  11126  C   THR A 686     -26.002  20.217   3.015  1.00  1.20           C  
ATOM  11127  O   THR A 686     -26.281  19.386   2.158  1.00  1.20           O  
ATOM  11128  CB  THR A 686     -26.640  18.386   4.601  1.00  1.20           C  
ATOM  11129  OG1 THR A 686     -28.018  18.421   4.229  1.00  1.20           O  
ATOM  11130  CG2 THR A 686     -26.546  17.817   5.952  1.00  1.20           C  
ATOM  11131  H   THR A 686     -27.744  20.986   5.019  1.00  1.20           H  
ATOM  11132  HA  THR A 686     -25.007  19.769   4.878  1.00  1.20           H  
ATOM  11133  HB  THR A 686     -26.105  17.737   3.916  1.00  1.20           H  
ATOM  11134  HG1 THR A 686     -28.560  18.678   5.017  1.00  1.20           H  
ATOM  11135 1HG2 THR A 686     -26.978  16.818   5.956  1.00  1.20           H  
ATOM  11136 2HG2 THR A 686     -25.513  17.768   6.227  1.00  1.20           H  
ATOM  11137 3HG2 THR A 686     -27.085  18.444   6.650  1.00  1.20           H  
ATOM  11138  N   PRO A 687     -25.538  21.428   2.643  1.00  1.07           N  
ATOM  11139  CA  PRO A 687     -25.549  21.968   1.281  1.00  1.07           C  
ATOM  11140  C   PRO A 687     -24.655  21.191   0.317  1.00  1.07           C  
ATOM  11141  O   PRO A 687     -24.795  21.283  -0.912  1.00  1.07           O  
ATOM  11142  CB  PRO A 687     -25.005  23.381   1.481  1.00  1.07           C  
ATOM  11143  CG  PRO A 687     -24.176  23.299   2.749  1.00  1.07           C  
ATOM  11144  CD  PRO A 687     -24.912  22.326   3.624  1.00  1.07           C  
ATOM  11145  HA  PRO A 687     -26.585  22.004   0.921  1.00  1.07           H  
ATOM  11146 1HB  PRO A 687     -24.414  23.680   0.602  1.00  1.07           H  
ATOM  11147 2HB  PRO A 687     -25.845  24.090   1.561  1.00  1.07           H  
ATOM  11148 1HG  PRO A 687     -23.151  22.968   2.514  1.00  1.07           H  
ATOM  11149 2HG  PRO A 687     -24.090  24.296   3.205  1.00  1.07           H  
ATOM  11150 1HD  PRO A 687     -24.211  21.798   4.278  1.00  1.07           H  
ATOM  11151 2HD  PRO A 687     -25.677  22.885   4.179  1.00  1.07           H  
ATOM  11152  N   ASN A 688     -23.727  20.428   0.896  1.00  0.95           N  
ATOM  11153  CA  ASN A 688     -22.746  19.653   0.160  1.00  0.95           C  
ATOM  11154  C   ASN A 688     -23.207  18.224  -0.087  1.00  0.95           C  
ATOM  11155  O   ASN A 688     -22.471  17.421  -0.668  1.00  0.95           O  
ATOM  11156  CB  ASN A 688     -21.453  19.644   0.946  1.00  0.95           C  
ATOM  11157  CG  ASN A 688     -20.841  21.018   1.007  1.00  0.95           C  
ATOM  11158  OD1 ASN A 688     -20.848  21.756   0.013  1.00  0.95           O  
ATOM  11159  ND2 ASN A 688     -20.331  21.392   2.155  1.00  0.95           N  
ATOM  11160  H   ASN A 688     -23.678  20.388   1.903  1.00  0.95           H  
ATOM  11161  HA  ASN A 688     -22.581  20.125  -0.807  1.00  0.95           H  
ATOM  11162 1HB  ASN A 688     -21.646  19.288   1.966  1.00  0.95           H  
ATOM  11163 2HB  ASN A 688     -20.745  18.954   0.487  1.00  0.95           H  
ATOM  11164 1HD2 ASN A 688     -19.917  22.296   2.247  1.00  0.95           H  
ATOM  11165 2HD2 ASN A 688     -20.352  20.764   2.958  1.00  0.95           H  
ATOM  11166  N   LEU A 689     -24.428  17.907   0.335  1.00  0.85           N  
ATOM  11167  CA  LEU A 689     -24.941  16.565   0.149  1.00  0.85           C  
ATOM  11168  C   LEU A 689     -24.966  16.284  -1.348  1.00  0.85           C  
ATOM  11169  O   LEU A 689     -25.484  17.085  -2.119  1.00  0.85           O  
ATOM  11170  CB  LEU A 689     -26.352  16.459   0.734  1.00  0.85           C  
ATOM  11171  CG  LEU A 689     -26.898  15.091   0.955  1.00  0.85           C  
ATOM  11172  CD1 LEU A 689     -26.100  14.429   2.048  1.00  0.85           C  
ATOM  11173  CD2 LEU A 689     -28.325  15.190   1.379  1.00  0.85           C  
ATOM  11174  H   LEU A 689     -25.011  18.590   0.819  1.00  0.85           H  
ATOM  11175  HA  LEU A 689     -24.285  15.855   0.643  1.00  0.85           H  
ATOM  11176 1HB  LEU A 689     -26.373  16.969   1.685  1.00  0.85           H  
ATOM  11177 2HB  LEU A 689     -27.032  16.972   0.060  1.00  0.85           H  
ATOM  11178  HG  LEU A 689     -26.805  14.499   0.042  1.00  0.85           H  
ATOM  11179 1HD1 LEU A 689     -26.489  13.439   2.203  1.00  0.85           H  
ATOM  11180 2HD1 LEU A 689     -25.079  14.379   1.763  1.00  0.85           H  
ATOM  11181 3HD1 LEU A 689     -26.184  15.007   2.967  1.00  0.85           H  
ATOM  11182 1HD2 LEU A 689     -28.699  14.190   1.558  1.00  0.85           H  
ATOM  11183 2HD2 LEU A 689     -28.399  15.780   2.294  1.00  0.85           H  
ATOM  11184 3HD2 LEU A 689     -28.887  15.662   0.603  1.00  0.85           H  
ATOM  11185  N   LYS A 690     -24.421  15.150  -1.758  1.00  0.79           N  
ATOM  11186  CA  LYS A 690     -24.382  14.733  -3.149  1.00  0.79           C  
ATOM  11187  C   LYS A 690     -25.481  13.706  -3.400  1.00  0.79           C  
ATOM  11188  O   LYS A 690     -26.107  13.702  -4.470  1.00  0.79           O  
ATOM  11189  CB  LYS A 690     -23.033  14.108  -3.484  1.00  0.79           C  
ATOM  11190  CG  LYS A 690     -21.829  15.018  -3.241  1.00  0.79           C  
ATOM  11191  CD  LYS A 690     -21.937  16.278  -4.039  1.00  0.79           C  
ATOM  11192  CE  LYS A 690     -21.788  16.009  -5.520  1.00  0.79           C  
ATOM  11193  NZ  LYS A 690     -21.900  17.248  -6.312  1.00  0.79           N  
ATOM  11194  H   LYS A 690     -24.004  14.554  -1.076  1.00  0.79           H  
ATOM  11195  HA  LYS A 690     -24.550  15.599  -3.790  1.00  0.79           H  
ATOM  11196 1HB  LYS A 690     -22.895  13.207  -2.879  1.00  0.79           H  
ATOM  11197 2HB  LYS A 690     -23.024  13.807  -4.532  1.00  0.79           H  
ATOM  11198 1HG  LYS A 690     -21.785  15.276  -2.177  1.00  0.79           H  
ATOM  11199 2HG  LYS A 690     -20.911  14.498  -3.511  1.00  0.79           H  
ATOM  11200 1HD  LYS A 690     -22.917  16.728  -3.858  1.00  0.79           H  
ATOM  11201 2HD  LYS A 690     -21.172  16.983  -3.720  1.00  0.79           H  
ATOM  11202 1HE  LYS A 690     -20.825  15.543  -5.718  1.00  0.79           H  
ATOM  11203 2HE  LYS A 690     -22.581  15.329  -5.829  1.00  0.79           H  
ATOM  11204 1HZ  LYS A 690     -21.835  16.999  -7.306  1.00  0.79           H  
ATOM  11205 2HZ  LYS A 690     -22.845  17.645  -6.111  1.00  0.79           H  
ATOM  11206 3HZ  LYS A 690     -21.184  17.905  -6.070  1.00  0.79           H  
ATOM  11207  N   LYS A 691     -25.744  12.861  -2.396  1.00  0.76           N  
ATOM  11208  CA  LYS A 691     -26.780  11.842  -2.554  1.00  0.76           C  
ATOM  11209  C   LYS A 691     -27.769  11.887  -1.397  1.00  0.76           C  
ATOM  11210  O   LYS A 691     -27.368  11.915  -0.227  1.00  0.76           O  
ATOM  11211  CB  LYS A 691     -26.178  10.436  -2.623  1.00  0.76           C  
ATOM  11212  CG  LYS A 691     -25.185  10.211  -3.769  1.00  0.76           C  
ATOM  11213  CD  LYS A 691     -24.695   8.778  -3.856  1.00  0.76           C  
ATOM  11214  CE  LYS A 691     -23.798   8.602  -5.081  1.00  0.76           C  
ATOM  11215  NZ  LYS A 691     -23.192   7.243  -5.160  1.00  0.76           N  
ATOM  11216  H   LYS A 691     -25.195  12.919  -1.539  1.00  0.76           H  
ATOM  11217  HA  LYS A 691     -27.335  12.040  -3.469  1.00  0.76           H  
ATOM  11218 1HB  LYS A 691     -25.722  10.194  -1.688  1.00  0.76           H  
ATOM  11219 2HB  LYS A 691     -26.989   9.721  -2.766  1.00  0.76           H  
ATOM  11220 1HG  LYS A 691     -25.595  10.491  -4.691  1.00  0.76           H  
ATOM  11221 2HG  LYS A 691     -24.312  10.838  -3.597  1.00  0.76           H  
ATOM  11222 1HD  LYS A 691     -24.126   8.519  -2.966  1.00  0.76           H  
ATOM  11223 2HD  LYS A 691     -25.545   8.104  -3.936  1.00  0.76           H  
ATOM  11224 1HE  LYS A 691     -24.402   8.764  -5.971  1.00  0.76           H  
ATOM  11225 2HE  LYS A 691     -23.000   9.344  -5.056  1.00  0.76           H  
ATOM  11226 1HZ  LYS A 691     -22.617   7.184  -5.988  1.00  0.76           H  
ATOM  11227 2HZ  LYS A 691     -22.589   7.092  -4.333  1.00  0.76           H  
ATOM  11228 3HZ  LYS A 691     -23.907   6.540  -5.192  1.00  0.76           H  
ATOM  11229  N   LEU A 692     -29.054  11.846  -1.726  1.00  0.75           N  
ATOM  11230  CA  LEU A 692     -30.119  11.838  -0.735  1.00  0.75           C  
ATOM  11231  C   LEU A 692     -31.225  10.854  -1.023  1.00  0.75           C  
ATOM  11232  O   LEU A 692     -32.034  11.066  -1.937  1.00  0.75           O  
ATOM  11233  CB  LEU A 692     -30.738  13.226  -0.637  1.00  0.75           C  
ATOM  11234  CG  LEU A 692     -31.956  13.384   0.266  1.00  0.75           C  
ATOM  11235  CD1 LEU A 692     -31.639  13.001   1.731  1.00  0.75           C  
ATOM  11236  CD2 LEU A 692     -32.401  14.838   0.170  1.00  0.75           C  
ATOM  11237  H   LEU A 692     -29.300  11.832  -2.715  1.00  0.75           H  
ATOM  11238  HA  LEU A 692     -29.680  11.590   0.228  1.00  0.75           H  
ATOM  11239 1HB  LEU A 692     -29.996  13.912  -0.336  1.00  0.75           H  
ATOM  11240 2HB  LEU A 692     -31.059  13.508  -1.638  1.00  0.75           H  
ATOM  11241  HG  LEU A 692     -32.745  12.731  -0.091  1.00  0.75           H  
ATOM  11242 1HD1 LEU A 692     -32.536  13.119   2.338  1.00  0.75           H  
ATOM  11243 2HD1 LEU A 692     -31.314  11.955   1.775  1.00  0.75           H  
ATOM  11244 3HD1 LEU A 692     -30.857  13.634   2.120  1.00  0.75           H  
ATOM  11245 1HD2 LEU A 692     -33.274  14.994   0.770  1.00  0.75           H  
ATOM  11246 2HD2 LEU A 692     -31.601  15.464   0.530  1.00  0.75           H  
ATOM  11247 3HD2 LEU A 692     -32.626  15.095  -0.855  1.00  0.75           H  
ATOM  11248  N   GLY A 693     -31.288   9.797  -0.226  1.00  0.78           N  
ATOM  11249  CA  GLY A 693     -32.381   8.863  -0.375  1.00  0.78           C  
ATOM  11250  C   GLY A 693     -33.388   9.136   0.718  1.00  0.78           C  
ATOM  11251  O   GLY A 693     -32.992   9.362   1.860  1.00  0.78           O  
ATOM  11252  H   GLY A 693     -30.571   9.676   0.494  1.00  0.78           H  
ATOM  11253 1HA  GLY A 693     -32.856   9.010  -1.338  1.00  0.78           H  
ATOM  11254 2HA  GLY A 693     -32.019   7.838  -0.326  1.00  0.78           H  
ATOM  11255  N   ILE A 694     -34.664   9.055   0.376  1.00  0.82           N  
ATOM  11256  CA  ILE A 694     -35.782   9.269   1.284  1.00  0.82           C  
ATOM  11257  C   ILE A 694     -36.796   8.120   1.230  1.00  0.82           C  
ATOM  11258  O   ILE A 694     -37.189   7.684   0.145  1.00  0.82           O  
ATOM  11259  CB  ILE A 694     -36.483  10.606   0.990  1.00  0.82           C  
ATOM  11260  CG1 ILE A 694     -35.488  11.780   1.167  1.00  0.82           C  
ATOM  11261  CG2 ILE A 694     -37.657  10.777   1.848  1.00  0.82           C  
ATOM  11262  CD1 ILE A 694     -36.039  13.153   0.806  1.00  0.82           C  
ATOM  11263  H   ILE A 694     -34.875   8.892  -0.598  1.00  0.82           H  
ATOM  11264  HA  ILE A 694     -35.383   9.321   2.285  1.00  0.82           H  
ATOM  11265  HB  ILE A 694     -36.804  10.601  -0.036  1.00  0.82           H  
ATOM  11266 1HG1 ILE A 694     -35.144  11.783   2.195  1.00  0.82           H  
ATOM  11267 2HG1 ILE A 694     -34.637  11.603   0.529  1.00  0.82           H  
ATOM  11268 1HG2 ILE A 694     -38.095  11.696   1.566  1.00  0.82           H  
ATOM  11269 2HG2 ILE A 694     -38.355   9.964   1.694  1.00  0.82           H  
ATOM  11270 3HG2 ILE A 694     -37.369  10.803   2.885  1.00  0.82           H  
ATOM  11271 1HD1 ILE A 694     -35.274  13.898   0.954  1.00  0.82           H  
ATOM  11272 2HD1 ILE A 694     -36.347  13.165  -0.223  1.00  0.82           H  
ATOM  11273 3HD1 ILE A 694     -36.889  13.381   1.440  1.00  0.82           H  
ATOM  11274  N   ARG A 695     -37.179   7.610   2.400  1.00  0.89           N  
ATOM  11275  CA  ARG A 695     -38.115   6.472   2.500  1.00  0.89           C  
ATOM  11276  C   ARG A 695     -39.259   6.697   3.486  1.00  0.89           C  
ATOM  11277  O   ARG A 695     -39.354   7.756   4.086  1.00  0.89           O  
ATOM  11278  CB  ARG A 695     -37.380   5.190   2.852  1.00  0.89           C  
ATOM  11279  CG  ARG A 695     -36.449   4.684   1.771  1.00  0.89           C  
ATOM  11280  CD  ARG A 695     -35.956   3.311   1.998  1.00  0.89           C  
ATOM  11281  NE  ARG A 695     -36.998   2.329   1.850  1.00  0.89           N  
ATOM  11282  CZ  ARG A 695     -36.770   1.002   1.726  1.00  0.89           C  
ATOM  11283  NH1 ARG A 695     -35.528   0.536   1.732  1.00  0.89           N  
ATOM  11284  NH2 ARG A 695     -37.787   0.175   1.586  1.00  0.89           N  
ATOM  11285  H   ARG A 695     -36.819   8.063   3.242  1.00  0.89           H  
ATOM  11286  HA  ARG A 695     -38.568   6.325   1.522  1.00  0.89           H  
ATOM  11287 1HB  ARG A 695     -36.773   5.365   3.739  1.00  0.89           H  
ATOM  11288 2HB  ARG A 695     -38.065   4.405   3.094  1.00  0.89           H  
ATOM  11289 1HG  ARG A 695     -36.974   4.655   0.856  1.00  0.89           H  
ATOM  11290 2HG  ARG A 695     -35.620   5.347   1.659  1.00  0.89           H  
ATOM  11291 1HD  ARG A 695     -35.202   3.083   1.259  1.00  0.89           H  
ATOM  11292 2HD  ARG A 695     -35.539   3.221   2.999  1.00  0.89           H  
ATOM  11293  HE  ARG A 695     -37.989   2.657   1.862  1.00  0.89           H  
ATOM  11294 1HH1 ARG A 695     -34.750   1.173   1.827  1.00  0.89           H  
ATOM  11295 2HH1 ARG A 695     -35.355  -0.460   1.638  1.00  0.89           H  
ATOM  11296 1HH2 ARG A 695     -38.752   0.558   1.558  1.00  0.89           H  
ATOM  11297 2HH2 ARG A 695     -37.631  -0.812   1.488  1.00  0.89           H  
ATOM  11298  N   GLY A 696     -40.164   5.726   3.625  1.00  0.96           N  
ATOM  11299  CA  GLY A 696     -41.282   5.898   4.552  1.00  0.96           C  
ATOM  11300  C   GLY A 696     -42.438   6.670   3.911  1.00  0.96           C  
ATOM  11301  O   GLY A 696     -42.785   6.453   2.743  1.00  0.96           O  
ATOM  11302  H   GLY A 696     -40.060   4.847   3.110  1.00  0.96           H  
ATOM  11303 1HA  GLY A 696     -41.630   4.921   4.885  1.00  0.96           H  
ATOM  11304 2HA  GLY A 696     -40.938   6.426   5.439  1.00  0.96           H  
ATOM  11305  N   LYS A 697     -43.104   7.519   4.691  1.00  1.03           N  
ATOM  11306  CA  LYS A 697     -44.305   8.204   4.206  1.00  1.03           C  
ATOM  11307  C   LYS A 697     -43.971   9.418   3.352  1.00  1.03           C  
ATOM  11308  O   LYS A 697     -44.192  10.559   3.762  1.00  1.03           O  
ATOM  11309  CB  LYS A 697     -45.186   8.644   5.376  1.00  1.03           C  
ATOM  11310  CG  LYS A 697     -45.771   7.494   6.183  1.00  1.03           C  
ATOM  11311  CD  LYS A 697     -46.594   8.002   7.357  1.00  1.03           C  
ATOM  11312  CE  LYS A 697     -47.166   6.853   8.178  1.00  1.03           C  
ATOM  11313  NZ  LYS A 697     -47.912   7.342   9.376  1.00  1.03           N  
ATOM  11314  H   LYS A 697     -42.782   7.683   5.636  1.00  1.03           H  
ATOM  11315  HA  LYS A 697     -44.875   7.507   3.587  1.00  1.03           H  
ATOM  11316 1HB  LYS A 697     -44.612   9.280   6.048  1.00  1.03           H  
ATOM  11317 2HB  LYS A 697     -46.020   9.234   4.995  1.00  1.03           H  
ATOM  11318 1HG  LYS A 697     -46.418   6.903   5.535  1.00  1.03           H  
ATOM  11319 2HG  LYS A 697     -44.973   6.850   6.550  1.00  1.03           H  
ATOM  11320 1HD  LYS A 697     -45.973   8.625   7.999  1.00  1.03           H  
ATOM  11321 2HD  LYS A 697     -47.419   8.606   6.977  1.00  1.03           H  
ATOM  11322 1HE  LYS A 697     -47.844   6.274   7.549  1.00  1.03           H  
ATOM  11323 2HE  LYS A 697     -46.352   6.207   8.505  1.00  1.03           H  
ATOM  11324 1HZ  LYS A 697     -48.277   6.554   9.892  1.00  1.03           H  
ATOM  11325 2HZ  LYS A 697     -47.286   7.871   9.969  1.00  1.03           H  
ATOM  11326 3HZ  LYS A 697     -48.674   7.933   9.081  1.00  1.03           H  
ATOM  11327  N   ILE A 698     -43.500   9.157   2.135  1.00  1.08           N  
ATOM  11328  CA  ILE A 698     -43.028  10.172   1.184  1.00  1.08           C  
ATOM  11329  C   ILE A 698     -44.135  11.178   0.866  1.00  1.08           C  
ATOM  11330  O   ILE A 698     -43.864  12.274   0.392  1.00  1.08           O  
ATOM  11331  CB  ILE A 698     -42.601   9.555  -0.158  1.00  1.08           C  
ATOM  11332  CG1 ILE A 698     -41.675  10.448  -0.896  1.00  1.08           C  
ATOM  11333  CG2 ILE A 698     -43.789   9.382  -1.017  1.00  1.08           C  
ATOM  11334  CD1 ILE A 698     -40.364  10.538  -0.248  1.00  1.08           C  
ATOM  11335  H   ILE A 698     -43.378   8.167   1.916  1.00  1.08           H  
ATOM  11336  HA  ILE A 698     -42.188  10.703   1.630  1.00  1.08           H  
ATOM  11337  HB  ILE A 698     -42.115   8.605   0.017  1.00  1.08           H  
ATOM  11338 1HG1 ILE A 698     -41.552  10.081  -1.915  1.00  1.08           H  
ATOM  11339 2HG1 ILE A 698     -42.101  11.433  -0.926  1.00  1.08           H  
ATOM  11340 1HG2 ILE A 698     -43.487   8.950  -1.963  1.00  1.08           H  
ATOM  11341 2HG2 ILE A 698     -44.481   8.748  -0.522  1.00  1.08           H  
ATOM  11342 3HG2 ILE A 698     -44.246  10.341  -1.196  1.00  1.08           H  
ATOM  11343 1HD1 ILE A 698     -39.728  11.204  -0.792  1.00  1.08           H  
ATOM  11344 2HD1 ILE A 698     -40.501  10.900   0.741  1.00  1.08           H  
ATOM  11345 3HD1 ILE A 698     -39.906   9.544  -0.215  1.00  1.08           H  
ATOM  11346  N   ALA A 699     -45.388  10.799   1.110  1.00  1.12           N  
ATOM  11347  CA  ALA A 699     -46.534  11.642   0.833  1.00  1.12           C  
ATOM  11348  C   ALA A 699     -46.441  12.989   1.531  1.00  1.12           C  
ATOM  11349  O   ALA A 699     -46.873  14.012   0.986  1.00  1.12           O  
ATOM  11350  CB  ALA A 699     -47.802  10.928   1.292  1.00  1.12           C  
ATOM  11351  H   ALA A 699     -45.537   9.886   1.507  1.00  1.12           H  
ATOM  11352  HA  ALA A 699     -46.573  11.825  -0.233  1.00  1.12           H  
ATOM  11353 1HB  ALA A 699     -48.672  11.538   1.078  1.00  1.12           H  
ATOM  11354 2HB  ALA A 699     -47.891   9.971   0.774  1.00  1.12           H  
ATOM  11355 3HB  ALA A 699     -47.747  10.748   2.368  1.00  1.12           H  
ATOM  11356  N   VAL A 700     -45.850  13.013   2.736  1.00  1.14           N  
ATOM  11357  CA  VAL A 700     -45.751  14.255   3.504  1.00  1.14           C  
ATOM  11358  C   VAL A 700     -44.615  15.123   2.996  1.00  1.14           C  
ATOM  11359  O   VAL A 700     -44.428  16.240   3.470  1.00  1.14           O  
ATOM  11360  CB  VAL A 700     -45.551  14.010   5.001  1.00  1.14           C  
ATOM  11361  CG1 VAL A 700     -44.149  13.606   5.280  1.00  1.14           C  
ATOM  11362  CG2 VAL A 700     -45.888  15.287   5.755  1.00  1.14           C  
ATOM  11363  H   VAL A 700     -45.453  12.152   3.119  1.00  1.14           H  
ATOM  11364  HA  VAL A 700     -46.680  14.805   3.377  1.00  1.14           H  
ATOM  11365  HB  VAL A 700     -46.205  13.197   5.320  1.00  1.14           H  
ATOM  11366 1HG1 VAL A 700     -44.037  13.431   6.347  1.00  1.14           H  
ATOM  11367 2HG1 VAL A 700     -43.913  12.710   4.740  1.00  1.14           H  
ATOM  11368 3HG1 VAL A 700     -43.479  14.403   4.973  1.00  1.14           H  
ATOM  11369 1HG2 VAL A 700     -45.756  15.121   6.824  1.00  1.14           H  
ATOM  11370 2HG2 VAL A 700     -45.223  16.086   5.428  1.00  1.14           H  
ATOM  11371 3HG2 VAL A 700     -46.917  15.564   5.555  1.00  1.14           H  
ATOM  11372  N   LEU A 701     -43.789  14.567   2.119  1.00  1.16           N  
ATOM  11373  CA  LEU A 701     -42.677  15.294   1.571  1.00  1.16           C  
ATOM  11374  C   LEU A 701     -43.047  15.760   0.159  1.00  1.16           C  
ATOM  11375  O   LEU A 701     -42.892  16.934  -0.168  1.00  1.16           O  
ATOM  11376  CB  LEU A 701     -41.436  14.389   1.597  1.00  1.16           C  
ATOM  11377  CG  LEU A 701     -41.005  13.948   3.008  1.00  1.16           C  
ATOM  11378  CD1 LEU A 701     -39.865  13.074   2.947  1.00  1.16           C  
ATOM  11379  CD2 LEU A 701     -40.670  15.100   3.760  1.00  1.16           C  
ATOM  11380  H   LEU A 701     -43.972  13.637   1.762  1.00  1.16           H  
ATOM  11381  HA  LEU A 701     -42.490  16.175   2.186  1.00  1.16           H  
ATOM  11382 1HB  LEU A 701     -41.647  13.492   1.019  1.00  1.16           H  
ATOM  11383 2HB  LEU A 701     -40.607  14.900   1.144  1.00  1.16           H  
ATOM  11384  HG  LEU A 701     -41.819  13.416   3.485  1.00  1.16           H  
ATOM  11385 1HD1 LEU A 701     -39.556  12.779   3.940  1.00  1.16           H  
ATOM  11386 2HD1 LEU A 701     -40.130  12.209   2.395  1.00  1.16           H  
ATOM  11387 3HD1 LEU A 701     -39.049  13.600   2.464  1.00  1.16           H  
ATOM  11388 1HD2 LEU A 701     -40.371  14.821   4.768  1.00  1.16           H  
ATOM  11389 2HD2 LEU A 701     -39.847  15.617   3.263  1.00  1.16           H  
ATOM  11390 3HD2 LEU A 701     -41.544  15.734   3.794  1.00  1.16           H  
ATOM  11391  N   LEU A 702     -43.595  14.857  -0.661  1.00  1.18           N  
ATOM  11392  CA  LEU A 702     -43.979  15.204  -2.031  1.00  1.18           C  
ATOM  11393  C   LEU A 702     -45.070  16.239  -2.190  1.00  1.18           C  
ATOM  11394  O   LEU A 702     -44.978  17.037  -3.117  1.00  1.18           O  
ATOM  11395  CB  LEU A 702     -44.307  13.962  -2.867  1.00  1.18           C  
ATOM  11396  CG  LEU A 702     -43.082  13.143  -3.342  1.00  1.18           C  
ATOM  11397  CD1 LEU A 702     -43.505  11.834  -3.963  1.00  1.18           C  
ATOM  11398  CD2 LEU A 702     -42.380  13.968  -4.407  1.00  1.18           C  
ATOM  11399  H   LEU A 702     -43.728  13.910  -0.331  1.00  1.18           H  
ATOM  11400  HA  LEU A 702     -43.110  15.624  -2.509  1.00  1.18           H  
ATOM  11401 1HB  LEU A 702     -44.926  13.307  -2.258  1.00  1.18           H  
ATOM  11402 2HB  LEU A 702     -44.881  14.265  -3.743  1.00  1.18           H  
ATOM  11403  HG  LEU A 702     -42.414  12.950  -2.516  1.00  1.18           H  
ATOM  11404 1HD1 LEU A 702     -42.621  11.299  -4.312  1.00  1.18           H  
ATOM  11405 2HD1 LEU A 702     -44.012  11.238  -3.243  1.00  1.18           H  
ATOM  11406 3HD1 LEU A 702     -44.164  12.027  -4.796  1.00  1.18           H  
ATOM  11407 1HD2 LEU A 702     -41.532  13.433  -4.790  1.00  1.18           H  
ATOM  11408 2HD2 LEU A 702     -43.082  14.149  -5.211  1.00  1.18           H  
ATOM  11409 3HD2 LEU A 702     -42.058  14.917  -3.989  1.00  1.18           H  
ATOM  11410  N   GLU A 703     -46.074  16.285  -1.312  1.00  1.22           N  
ATOM  11411  CA  GLU A 703     -47.113  17.283  -1.544  1.00  1.22           C  
ATOM  11412  C   GLU A 703     -46.440  18.664  -1.777  1.00  1.22           C  
ATOM  11413  O   GLU A 703     -45.695  19.123  -0.913  1.00  1.22           O  
ATOM  11414  CB  GLU A 703     -48.082  17.342  -0.360  1.00  1.22           C  
ATOM  11415  CG  GLU A 703     -49.231  18.339  -0.526  1.00  1.22           C  
ATOM  11416  CD  GLU A 703     -50.178  18.353   0.638  1.00  1.22           C  
ATOM  11417  OE1 GLU A 703     -49.932  17.651   1.598  1.00  1.22           O  
ATOM  11418  OE2 GLU A 703     -51.157  19.047   0.572  1.00  1.22           O  
ATOM  11419  H   GLU A 703     -46.147  15.620  -0.538  1.00  1.22           H  
ATOM  11420  HA  GLU A 703     -47.688  16.952  -2.397  1.00  1.22           H  
ATOM  11421 1HB  GLU A 703     -48.522  16.354  -0.209  1.00  1.22           H  
ATOM  11422 2HB  GLU A 703     -47.544  17.585   0.536  1.00  1.22           H  
ATOM  11423 1HG  GLU A 703     -48.815  19.339  -0.653  1.00  1.22           H  
ATOM  11424 2HG  GLU A 703     -49.785  18.088  -1.426  1.00  1.22           H  
ATOM  11425  N   PRO A 704     -46.747  19.380  -2.885  1.00  1.26           N  
ATOM  11426  CA  PRO A 704     -46.171  20.652  -3.317  1.00  1.26           C  
ATOM  11427  C   PRO A 704     -46.057  21.758  -2.289  1.00  1.26           C  
ATOM  11428  O   PRO A 704     -45.187  22.620  -2.410  1.00  1.26           O  
ATOM  11429  CB  PRO A 704     -47.134  21.075  -4.427  1.00  1.26           C  
ATOM  11430  CG  PRO A 704     -47.618  19.792  -5.002  1.00  1.26           C  
ATOM  11431  CD  PRO A 704     -47.727  18.848  -3.845  1.00  1.26           C  
ATOM  11432  HA  PRO A 704     -45.179  20.435  -3.728  1.00  1.26           H  
ATOM  11433 1HB  PRO A 704     -47.944  21.691  -4.002  1.00  1.26           H  
ATOM  11434 2HB  PRO A 704     -46.611  21.699  -5.161  1.00  1.26           H  
ATOM  11435 1HG  PRO A 704     -48.574  19.942  -5.520  1.00  1.26           H  
ATOM  11436 2HG  PRO A 704     -46.906  19.432  -5.756  1.00  1.26           H  
ATOM  11437 1HD  PRO A 704     -48.744  18.827  -3.436  1.00  1.26           H  
ATOM  11438 2HD  PRO A 704     -47.381  17.877  -4.231  1.00  1.26           H  
ATOM  11439  N   ASN A 705     -46.929  21.772  -1.295  1.00  1.30           N  
ATOM  11440  CA  ASN A 705     -46.882  22.843  -0.314  1.00  1.30           C  
ATOM  11441  C   ASN A 705     -46.015  22.515   0.902  1.00  1.30           C  
ATOM  11442  O   ASN A 705     -45.928  23.314   1.839  1.00  1.30           O  
ATOM  11443  CB  ASN A 705     -48.289  23.189   0.120  1.00  1.30           C  
ATOM  11444  CG  ASN A 705     -49.078  23.849  -0.987  1.00  1.30           C  
ATOM  11445  OD1 ASN A 705     -48.536  24.634  -1.773  1.00  1.30           O  
ATOM  11446  ND2 ASN A 705     -50.348  23.546  -1.063  1.00  1.30           N  
ATOM  11447  H   ASN A 705     -47.623  21.043  -1.206  1.00  1.30           H  
ATOM  11448  HA  ASN A 705     -46.444  23.722  -0.789  1.00  1.30           H  
ATOM  11449 1HB  ASN A 705     -48.805  22.276   0.431  1.00  1.30           H  
ATOM  11450 2HB  ASN A 705     -48.254  23.858   0.979  1.00  1.30           H  
ATOM  11451 1HD2 ASN A 705     -50.918  23.956  -1.776  1.00  1.30           H  
ATOM  11452 2HD2 ASN A 705     -50.752  22.907  -0.406  1.00  1.30           H  
ATOM  11453  N   LYS A 706     -45.353  21.361   0.896  1.00  1.32           N  
ATOM  11454  CA  LYS A 706     -44.531  20.999   2.038  1.00  1.32           C  
ATOM  11455  C   LYS A 706     -43.128  21.584   1.996  1.00  1.32           C  
ATOM  11456  O   LYS A 706     -42.308  21.311   1.101  1.00  1.32           O  
ATOM  11457  CB  LYS A 706     -44.484  19.487   2.179  1.00  1.32           C  
ATOM  11458  CG  LYS A 706     -45.855  18.896   2.427  1.00  1.32           C  
ATOM  11459  CD  LYS A 706     -46.387  19.256   3.802  1.00  1.32           C  
ATOM  11460  CE  LYS A 706     -47.731  18.595   4.049  1.00  1.32           C  
ATOM  11461  NZ  LYS A 706     -48.304  18.969   5.376  1.00  1.32           N  
ATOM  11462  H   LYS A 706     -45.437  20.712   0.111  1.00  1.32           H  
ATOM  11463  HA  LYS A 706     -45.016  21.391   2.932  1.00  1.32           H  
ATOM  11464 1HB  LYS A 706     -44.088  19.034   1.264  1.00  1.32           H  
ATOM  11465 2HB  LYS A 706     -43.833  19.199   3.004  1.00  1.32           H  
ATOM  11466 1HG  LYS A 706     -46.540  19.312   1.689  1.00  1.32           H  
ATOM  11467 2HG  LYS A 706     -45.838  17.822   2.298  1.00  1.32           H  
ATOM  11468 1HD  LYS A 706     -45.676  18.915   4.559  1.00  1.32           H  
ATOM  11469 2HD  LYS A 706     -46.497  20.337   3.881  1.00  1.32           H  
ATOM  11470 1HE  LYS A 706     -48.422  18.901   3.266  1.00  1.32           H  
ATOM  11471 2HE  LYS A 706     -47.605  17.512   4.003  1.00  1.32           H  
ATOM  11472 1HZ  LYS A 706     -49.195  18.511   5.498  1.00  1.32           H  
ATOM  11473 2HZ  LYS A 706     -47.672  18.681   6.108  1.00  1.32           H  
ATOM  11474 3HZ  LYS A 706     -48.432  19.969   5.414  1.00  1.32           H  
ATOM  11475  N   SER A 707     -42.813  22.306   3.069  1.00  1.32           N  
ATOM  11476  CA  SER A 707     -41.519  22.948   3.236  1.00  1.32           C  
ATOM  11477  C   SER A 707     -40.401  21.917   3.311  1.00  1.32           C  
ATOM  11478  O   SER A 707     -39.244  22.208   3.024  1.00  1.32           O  
ATOM  11479  CB  SER A 707     -41.543  23.812   4.488  1.00  1.32           C  
ATOM  11480  OG  SER A 707     -41.661  23.033   5.650  1.00  1.32           O  
ATOM  11481  H   SER A 707     -43.529  22.465   3.768  1.00  1.32           H  
ATOM  11482  HA  SER A 707     -41.347  23.588   2.379  1.00  1.32           H  
ATOM  11483 1HB  SER A 707     -40.628  24.404   4.536  1.00  1.32           H  
ATOM  11484 2HB  SER A 707     -42.378  24.506   4.426  1.00  1.32           H  
ATOM  11485  HG  SER A 707     -41.864  23.648   6.362  1.00  1.32           H  
ATOM  11486  N   LEU A 708     -40.778  20.693   3.633  1.00  1.28           N  
ATOM  11487  CA  LEU A 708     -39.861  19.594   3.811  1.00  1.28           C  
ATOM  11488  C   LEU A 708     -39.092  19.296   2.509  1.00  1.28           C  
ATOM  11489  O   LEU A 708     -37.911  18.952   2.565  1.00  1.28           O  
ATOM  11490  CB  LEU A 708     -40.676  18.406   4.285  1.00  1.28           C  
ATOM  11491  CG  LEU A 708     -41.353  18.596   5.682  1.00  1.28           C  
ATOM  11492  CD1 LEU A 708     -42.315  17.436   5.976  1.00  1.28           C  
ATOM  11493  CD2 LEU A 708     -40.286  18.688   6.748  1.00  1.28           C  
ATOM  11494  H   LEU A 708     -41.758  20.544   3.815  1.00  1.28           H  
ATOM  11495  HA  LEU A 708     -39.140  19.861   4.583  1.00  1.28           H  
ATOM  11496 1HB  LEU A 708     -41.431  18.153   3.541  1.00  1.28           H  
ATOM  11497 2HB  LEU A 708     -39.980  17.595   4.396  1.00  1.28           H  
ATOM  11498  HG  LEU A 708     -41.931  19.519   5.669  1.00  1.28           H  
ATOM  11499 1HD1 LEU A 708     -42.792  17.594   6.940  1.00  1.28           H  
ATOM  11500 2HD1 LEU A 708     -43.075  17.399   5.201  1.00  1.28           H  
ATOM  11501 3HD1 LEU A 708     -41.775  16.502   5.998  1.00  1.28           H  
ATOM  11502 1HD2 LEU A 708     -40.750  18.842   7.721  1.00  1.28           H  
ATOM  11503 2HD2 LEU A 708     -39.721  17.766   6.765  1.00  1.28           H  
ATOM  11504 3HD2 LEU A 708     -39.627  19.523   6.521  1.00  1.28           H  
ATOM  11505  N   LEU A 709     -39.737  19.451   1.333  1.00  1.21           N  
ATOM  11506  CA  LEU A 709     -38.969  19.288   0.094  1.00  1.21           C  
ATOM  11507  C   LEU A 709     -38.511  20.625  -0.415  1.00  1.21           C  
ATOM  11508  O   LEU A 709     -37.494  20.696  -1.091  1.00  1.21           O  
ATOM  11509  CB  LEU A 709     -39.619  18.495  -1.038  1.00  1.21           C  
ATOM  11510  CG  LEU A 709     -39.839  17.024  -0.775  1.00  1.21           C  
ATOM  11511  CD1 LEU A 709     -40.483  16.410  -1.992  1.00  1.21           C  
ATOM  11512  CD2 LEU A 709     -38.522  16.321  -0.477  1.00  1.21           C  
ATOM  11513  H   LEU A 709     -40.708  19.764   1.303  1.00  1.21           H  
ATOM  11514  HA  LEU A 709     -38.076  18.725   0.336  1.00  1.21           H  
ATOM  11515 1HB  LEU A 709     -40.593  18.942  -1.256  1.00  1.21           H  
ATOM  11516 2HB  LEU A 709     -38.992  18.590  -1.928  1.00  1.21           H  
ATOM  11517  HG  LEU A 709     -40.485  16.927   0.067  1.00  1.21           H  
ATOM  11518 1HD1 LEU A 709     -40.680  15.353  -1.813  1.00  1.21           H  
ATOM  11519 2HD1 LEU A 709     -41.408  16.938  -2.191  1.00  1.21           H  
ATOM  11520 3HD1 LEU A 709     -39.833  16.510  -2.841  1.00  1.21           H  
ATOM  11521 1HD2 LEU A 709     -38.697  15.263  -0.289  1.00  1.21           H  
ATOM  11522 2HD2 LEU A 709     -37.866  16.428  -1.339  1.00  1.21           H  
ATOM  11523 3HD2 LEU A 709     -38.058  16.776   0.402  1.00  1.21           H  
ATOM  11524  N   LYS A 710     -39.176  21.722  -0.043  1.00  1.14           N  
ATOM  11525  CA  LYS A 710     -38.666  23.013  -0.525  1.00  1.14           C  
ATOM  11526  C   LYS A 710     -37.233  23.184  -0.024  1.00  1.14           C  
ATOM  11527  O   LYS A 710     -36.382  23.749  -0.694  1.00  1.14           O  
ATOM  11528  CB  LYS A 710     -39.503  24.192  -0.056  1.00  1.14           C  
ATOM  11529  CG  LYS A 710     -40.887  24.273  -0.676  1.00  1.14           C  
ATOM  11530  CD  LYS A 710     -41.648  25.494  -0.180  1.00  1.14           C  
ATOM  11531  CE  LYS A 710     -43.042  25.563  -0.790  1.00  1.14           C  
ATOM  11532  NZ  LYS A 710     -43.801  26.760  -0.306  1.00  1.14           N  
ATOM  11533  H   LYS A 710     -40.033  21.661   0.513  1.00  1.14           H  
ATOM  11534  HA  LYS A 710     -38.656  23.008  -1.601  1.00  1.14           H  
ATOM  11535 1HB  LYS A 710     -39.597  24.154   1.022  1.00  1.14           H  
ATOM  11536 2HB  LYS A 710     -38.980  25.118  -0.296  1.00  1.14           H  
ATOM  11537 1HG  LYS A 710     -40.813  24.312  -1.759  1.00  1.14           H  
ATOM  11538 2HG  LYS A 710     -41.447  23.377  -0.402  1.00  1.14           H  
ATOM  11539 1HD  LYS A 710     -41.737  25.457   0.904  1.00  1.14           H  
ATOM  11540 2HD  LYS A 710     -41.099  26.396  -0.450  1.00  1.14           H  
ATOM  11541 1HE  LYS A 710     -42.954  25.612  -1.874  1.00  1.14           H  
ATOM  11542 2HE  LYS A 710     -43.597  24.656  -0.521  1.00  1.14           H  
ATOM  11543 1HZ  LYS A 710     -44.718  26.767  -0.733  1.00  1.14           H  
ATOM  11544 2HZ  LYS A 710     -43.899  26.715   0.699  1.00  1.14           H  
ATOM  11545 3HZ  LYS A 710     -43.304  27.602  -0.559  1.00  1.14           H  
ATOM  11546  N   ASN A 711     -36.959  22.614   1.140  1.00  1.06           N  
ATOM  11547  CA  ASN A 711     -35.650  22.624   1.761  1.00  1.06           C  
ATOM  11548  C   ASN A 711     -34.609  21.784   0.994  1.00  1.06           C  
ATOM  11549  O   ASN A 711     -33.420  22.061   1.077  1.00  1.06           O  
ATOM  11550  CB  ASN A 711     -35.842  22.207   3.180  1.00  1.06           C  
ATOM  11551  CG  ASN A 711     -36.512  23.329   3.904  1.00  1.06           C  
ATOM  11552  OD1 ASN A 711     -36.231  24.504   3.621  1.00  1.06           O  
ATOM  11553  ND2 ASN A 711     -37.420  23.018   4.777  1.00  1.06           N  
ATOM  11554  H   ASN A 711     -37.731  22.191   1.656  1.00  1.06           H  
ATOM  11555  HA  ASN A 711     -35.287  23.652   1.762  1.00  1.06           H  
ATOM  11556 1HB  ASN A 711     -36.468  21.313   3.232  1.00  1.06           H  
ATOM  11557 2HB  ASN A 711     -34.891  21.990   3.646  1.00  1.06           H  
ATOM  11558 1HD2 ASN A 711     -37.913  23.739   5.266  1.00  1.06           H  
ATOM  11559 2HD2 ASN A 711     -37.647  22.058   4.937  1.00  1.06           H  
ATOM  11560  N   VAL A 712     -35.043  20.805   0.188  1.00  1.00           N  
ATOM  11561  CA  VAL A 712     -34.146  19.994  -0.651  1.00  1.00           C  
ATOM  11562  C   VAL A 712     -33.472  20.925  -1.642  1.00  1.00           C  
ATOM  11563  O   VAL A 712     -32.330  20.719  -2.028  1.00  1.00           O  
ATOM  11564  CB  VAL A 712     -34.875  18.818  -1.352  1.00  1.00           C  
ATOM  11565  CG1 VAL A 712     -34.017  18.134  -2.418  1.00  1.00           C  
ATOM  11566  CG2 VAL A 712     -35.204  17.782  -0.297  1.00  1.00           C  
ATOM  11567  H   VAL A 712     -36.036  20.636   0.101  1.00  1.00           H  
ATOM  11568  HA  VAL A 712     -33.383  19.555  -0.010  1.00  1.00           H  
ATOM  11569  HB  VAL A 712     -35.772  19.186  -1.833  1.00  1.00           H  
ATOM  11570 1HG1 VAL A 712     -34.582  17.319  -2.868  1.00  1.00           H  
ATOM  11571 2HG1 VAL A 712     -33.756  18.853  -3.174  1.00  1.00           H  
ATOM  11572 3HG1 VAL A 712     -33.130  17.735  -1.987  1.00  1.00           H  
ATOM  11573 1HG2 VAL A 712     -35.715  16.947  -0.748  1.00  1.00           H  
ATOM  11574 2HG2 VAL A 712     -34.279  17.429   0.160  1.00  1.00           H  
ATOM  11575 3HG2 VAL A 712     -35.831  18.231   0.468  1.00  1.00           H  
ATOM  11576  N   LYS A 713     -34.193  21.964  -2.060  1.00  0.94           N  
ATOM  11577  CA  LYS A 713     -33.681  22.985  -2.967  1.00  0.94           C  
ATOM  11578  C   LYS A 713     -32.363  23.573  -2.442  1.00  0.94           C  
ATOM  11579  O   LYS A 713     -31.516  24.000  -3.226  1.00  0.94           O  
ATOM  11580  CB  LYS A 713     -34.680  24.137  -3.113  1.00  0.94           C  
ATOM  11581  CG  LYS A 713     -34.281  25.214  -4.102  1.00  0.94           C  
ATOM  11582  CD  LYS A 713     -35.356  26.301  -4.187  1.00  0.94           C  
ATOM  11583  CE  LYS A 713     -34.907  27.492  -5.033  1.00  0.94           C  
ATOM  11584  NZ  LYS A 713     -34.625  27.089  -6.429  1.00  0.94           N  
ATOM  11585  H   LYS A 713     -35.137  22.086  -1.704  1.00  0.94           H  
ATOM  11586  HA  LYS A 713     -33.504  22.528  -3.943  1.00  0.94           H  
ATOM  11587 1HB  LYS A 713     -35.668  23.747  -3.381  1.00  0.94           H  
ATOM  11588 2HB  LYS A 713     -34.770  24.636  -2.160  1.00  0.94           H  
ATOM  11589 1HG  LYS A 713     -33.339  25.658  -3.794  1.00  0.94           H  
ATOM  11590 2HG  LYS A 713     -34.158  24.760  -5.090  1.00  0.94           H  
ATOM  11591 1HD  LYS A 713     -36.253  25.883  -4.628  1.00  0.94           H  
ATOM  11592 2HD  LYS A 713     -35.598  26.648  -3.184  1.00  0.94           H  
ATOM  11593 1HE  LYS A 713     -35.704  28.233  -5.037  1.00  0.94           H  
ATOM  11594 2HE  LYS A 713     -34.011  27.938  -4.602  1.00  0.94           H  
ATOM  11595 1HZ  LYS A 713     -34.352  27.889  -6.975  1.00  0.94           H  
ATOM  11596 2HZ  LYS A 713     -33.887  26.406  -6.436  1.00  0.94           H  
ATOM  11597 3HZ  LYS A 713     -35.472  26.662  -6.830  1.00  0.94           H  
ATOM  11598  N   LYS A 714     -32.209  23.660  -1.102  1.00  0.89           N  
ATOM  11599  CA  LYS A 714     -31.021  24.245  -0.474  1.00  0.89           C  
ATOM  11600  C   LYS A 714     -29.786  23.370  -0.699  1.00  0.89           C  
ATOM  11601  O   LYS A 714     -28.643  23.812  -0.550  1.00  0.89           O  
ATOM  11602  CB  LYS A 714     -31.238  24.464   1.031  1.00  0.89           C  
ATOM  11603  CG  LYS A 714     -32.280  25.534   1.362  1.00  0.89           C  
ATOM  11604  CD  LYS A 714     -32.454  25.730   2.866  1.00  0.89           C  
ATOM  11605  CE  LYS A 714     -33.503  26.811   3.155  1.00  0.89           C  
ATOM  11606  NZ  LYS A 714     -33.668  27.075   4.614  1.00  0.89           N  
ATOM  11607  H   LYS A 714     -32.909  23.260  -0.481  1.00  0.89           H  
ATOM  11608  HA  LYS A 714     -30.834  25.213  -0.939  1.00  0.89           H  
ATOM  11609 1HB  LYS A 714     -31.527  23.530   1.504  1.00  0.89           H  
ATOM  11610 2HB  LYS A 714     -30.297  24.770   1.486  1.00  0.89           H  
ATOM  11611 1HG  LYS A 714     -31.983  26.479   0.913  1.00  0.89           H  
ATOM  11612 2HG  LYS A 714     -33.240  25.231   0.936  1.00  0.89           H  
ATOM  11613 1HD  LYS A 714     -32.786  24.789   3.317  1.00  0.89           H  
ATOM  11614 2HD  LYS A 714     -31.504  26.017   3.314  1.00  0.89           H  
ATOM  11615 1HE  LYS A 714     -33.211  27.735   2.660  1.00  0.89           H  
ATOM  11616 2HE  LYS A 714     -34.460  26.478   2.749  1.00  0.89           H  
ATOM  11617 1HZ  LYS A 714     -34.380  27.782   4.764  1.00  0.89           H  
ATOM  11618 2HZ  LYS A 714     -33.952  26.222   5.092  1.00  0.89           H  
ATOM  11619 3HZ  LYS A 714     -32.802  27.392   5.011  1.00  0.89           H  
ATOM  11620  N   LEU A 715     -30.004  22.116  -1.069  1.00  0.85           N  
ATOM  11621  CA  LEU A 715     -28.934  21.168  -1.287  1.00  0.85           C  
ATOM  11622  C   LEU A 715     -28.374  21.405  -2.683  1.00  0.85           C  
ATOM  11623  O   LEU A 715     -28.572  20.610  -3.604  1.00  0.85           O  
ATOM  11624  CB  LEU A 715     -29.494  19.759  -1.163  1.00  0.85           C  
ATOM  11625  CG  LEU A 715     -30.139  19.421   0.171  1.00  0.85           C  
ATOM  11626  CD1 LEU A 715     -30.760  18.081   0.076  1.00  0.85           C  
ATOM  11627  CD2 LEU A 715     -29.109  19.437   1.227  1.00  0.85           C  
ATOM  11628  H   LEU A 715     -30.953  21.790  -1.229  1.00  0.85           H  
ATOM  11629  HA  LEU A 715     -28.150  21.324  -0.553  1.00  0.85           H  
ATOM  11630 1HB  LEU A 715     -30.209  19.582  -1.959  1.00  0.85           H  
ATOM  11631 2HB  LEU A 715     -28.665  19.063  -1.288  1.00  0.85           H  
ATOM  11632  HG  LEU A 715     -30.917  20.150   0.407  1.00  0.85           H  
ATOM  11633 1HD1 LEU A 715     -31.224  17.827   1.012  1.00  0.85           H  
ATOM  11634 2HD1 LEU A 715     -31.490  18.104  -0.688  1.00  0.85           H  
ATOM  11635 3HD1 LEU A 715     -30.008  17.359  -0.170  1.00  0.85           H  
ATOM  11636 1HD2 LEU A 715     -29.549  19.188   2.173  1.00  0.85           H  
ATOM  11637 2HD2 LEU A 715     -28.345  18.710   0.992  1.00  0.85           H  
ATOM  11638 3HD2 LEU A 715     -28.661  20.428   1.291  1.00  0.85           H  
ATOM  11639  N   GLU A 716     -27.625  22.492  -2.806  1.00  0.81           N  
ATOM  11640  CA  GLU A 716     -27.109  22.977  -4.080  1.00  0.81           C  
ATOM  11641  C   GLU A 716     -26.243  21.969  -4.810  1.00  0.81           C  
ATOM  11642  O   GLU A 716     -26.250  21.921  -6.037  1.00  0.81           O  
ATOM  11643  CB  GLU A 716     -26.278  24.246  -3.870  1.00  0.81           C  
ATOM  11644  CG  GLU A 716     -27.072  25.491  -3.481  1.00  0.81           C  
ATOM  11645  CD  GLU A 716     -26.190  26.702  -3.249  1.00  0.81           C  
ATOM  11646  OE1 GLU A 716     -24.989  26.544  -3.216  1.00  0.81           O  
ATOM  11647  OE2 GLU A 716     -26.716  27.785  -3.118  1.00  0.81           O  
ATOM  11648  H   GLU A 716     -27.515  23.057  -1.963  1.00  0.81           H  
ATOM  11649  HA  GLU A 716     -27.962  23.216  -4.718  1.00  0.81           H  
ATOM  11650 1HB  GLU A 716     -25.548  24.065  -3.079  1.00  0.81           H  
ATOM  11651 2HB  GLU A 716     -25.724  24.471  -4.779  1.00  0.81           H  
ATOM  11652 1HG  GLU A 716     -27.784  25.717  -4.274  1.00  0.81           H  
ATOM  11653 2HG  GLU A 716     -27.637  25.277  -2.574  1.00  0.81           H  
ATOM  11654  N   SER A 717     -25.491  21.164  -4.071  1.00  0.78           N  
ATOM  11655  CA  SER A 717     -24.606  20.198  -4.702  1.00  0.78           C  
ATOM  11656  C   SER A 717     -25.250  18.837  -4.996  1.00  0.78           C  
ATOM  11657  O   SER A 717     -24.572  17.954  -5.536  1.00  0.78           O  
ATOM  11658  CB  SER A 717     -23.395  19.973  -3.830  1.00  0.78           C  
ATOM  11659  OG  SER A 717     -22.650  21.157  -3.679  1.00  0.78           O  
ATOM  11660  H   SER A 717     -25.497  21.237  -3.050  1.00  0.78           H  
ATOM  11661  HA  SER A 717     -24.276  20.622  -5.649  1.00  0.78           H  
ATOM  11662 1HB  SER A 717     -23.720  19.607  -2.855  1.00  0.78           H  
ATOM  11663 2HB  SER A 717     -22.773  19.211  -4.267  1.00  0.78           H  
ATOM  11664  HG  SER A 717     -23.146  21.697  -3.045  1.00  0.78           H  
ATOM  11665  N   LEU A 718     -26.527  18.655  -4.635  1.00  0.75           N  
ATOM  11666  CA  LEU A 718     -27.172  17.347  -4.771  1.00  0.75           C  
ATOM  11667  C   LEU A 718     -27.208  16.869  -6.213  1.00  0.75           C  
ATOM  11668  O   LEU A 718     -27.641  17.592  -7.110  1.00  0.75           O  
ATOM  11669  CB  LEU A 718     -28.606  17.409  -4.229  1.00  0.75           C  
ATOM  11670  CG  LEU A 718     -29.323  16.079  -4.012  1.00  0.75           C  
ATOM  11671  CD1 LEU A 718     -28.639  15.354  -2.897  1.00  0.75           C  
ATOM  11672  CD2 LEU A 718     -30.783  16.315  -3.646  1.00  0.75           C  
ATOM  11673  H   LEU A 718     -27.069  19.426  -4.242  1.00  0.75           H  
ATOM  11674  HA  LEU A 718     -26.611  16.619  -4.194  1.00  0.75           H  
ATOM  11675 1HB  LEU A 718     -28.587  17.930  -3.288  1.00  0.75           H  
ATOM  11676 2HB  LEU A 718     -29.191  17.990  -4.924  1.00  0.75           H  
ATOM  11677  HG  LEU A 718     -29.246  15.472  -4.911  1.00  0.75           H  
ATOM  11678 1HD1 LEU A 718     -29.112  14.400  -2.751  1.00  0.75           H  
ATOM  11679 2HD1 LEU A 718     -27.623  15.214  -3.158  1.00  0.75           H  
ATOM  11680 3HD1 LEU A 718     -28.691  15.941  -1.985  1.00  0.75           H  
ATOM  11681 1HD2 LEU A 718     -31.249  15.358  -3.486  1.00  0.75           H  
ATOM  11682 2HD2 LEU A 718     -30.835  16.904  -2.739  1.00  0.75           H  
ATOM  11683 3HD2 LEU A 718     -31.296  16.845  -4.442  1.00  0.75           H  
ATOM  11684  N   GLU A 719     -26.758  15.636  -6.429  1.00  0.73           N  
ATOM  11685  CA  GLU A 719     -26.770  15.026  -7.748  1.00  0.73           C  
ATOM  11686  C   GLU A 719     -27.730  13.841  -7.852  1.00  0.73           C  
ATOM  11687  O   GLU A 719     -28.277  13.587  -8.929  1.00  0.73           O  
ATOM  11688  CB  GLU A 719     -25.363  14.603  -8.177  1.00  0.73           C  
ATOM  11689  CG  GLU A 719     -24.409  15.761  -8.436  1.00  0.73           C  
ATOM  11690  CD  GLU A 719     -23.041  15.322  -8.970  1.00  0.73           C  
ATOM  11691  OE1 GLU A 719     -22.943  14.211  -9.437  1.00  0.73           O  
ATOM  11692  OE2 GLU A 719     -22.095  16.086  -8.872  1.00  0.73           O  
ATOM  11693  H   GLU A 719     -26.406  15.090  -5.652  1.00  0.73           H  
ATOM  11694  HA  GLU A 719     -27.091  15.783  -8.458  1.00  0.73           H  
ATOM  11695 1HB  GLU A 719     -24.922  13.986  -7.393  1.00  0.73           H  
ATOM  11696 2HB  GLU A 719     -25.425  13.997  -9.077  1.00  0.73           H  
ATOM  11697 1HG  GLU A 719     -24.873  16.431  -9.164  1.00  0.73           H  
ATOM  11698 2HG  GLU A 719     -24.288  16.313  -7.515  1.00  0.73           H  
ATOM  11699  N   ASN A 720     -27.943  13.120  -6.750  1.00  0.71           N  
ATOM  11700  CA  ASN A 720     -28.770  11.912  -6.784  1.00  0.71           C  
ATOM  11701  C   ASN A 720     -29.886  11.944  -5.726  1.00  0.71           C  
ATOM  11702  O   ASN A 720     -29.605  11.927  -4.524  1.00  0.71           O  
ATOM  11703  CB  ASN A 720     -27.890  10.699  -6.560  1.00  0.71           C  
ATOM  11704  CG  ASN A 720     -26.754  10.535  -7.610  1.00  0.71           C  
ATOM  11705  OD1 ASN A 720     -26.894   9.899  -8.651  1.00  0.71           O  
ATOM  11706  ND2 ASN A 720     -25.631  11.137  -7.339  1.00  0.71           N  
ATOM  11707  H   ASN A 720     -27.466  13.375  -5.887  1.00  0.71           H  
ATOM  11708  HA  ASN A 720     -29.252  11.842  -7.756  1.00  0.71           H  
ATOM  11709 1HB  ASN A 720     -27.487  10.764  -5.582  1.00  0.71           H  
ATOM  11710 2HB  ASN A 720     -28.510   9.806  -6.589  1.00  0.71           H  
ATOM  11711 1HD2 ASN A 720     -24.866  11.086  -7.982  1.00  0.71           H  
ATOM  11712 2HD2 ASN A 720     -25.534  11.668  -6.497  1.00  0.71           H  
ATOM  11713  N   LEU A 721     -31.141  11.998  -6.175  1.00  0.71           N  
ATOM  11714  CA  LEU A 721     -32.290  12.069  -5.260  1.00  0.71           C  
ATOM  11715  C   LEU A 721     -33.231  10.870  -5.441  1.00  0.71           C  
ATOM  11716  O   LEU A 721     -33.650  10.574  -6.563  1.00  0.71           O  
ATOM  11717  CB  LEU A 721     -33.063  13.380  -5.487  1.00  0.71           C  
ATOM  11718  CG  LEU A 721     -34.334  13.625  -4.614  1.00  0.71           C  
ATOM  11719  CD1 LEU A 721     -33.932  13.754  -3.153  1.00  0.71           C  
ATOM  11720  CD2 LEU A 721     -35.034  14.910  -5.069  1.00  0.71           C  
ATOM  11721  H   LEU A 721     -31.298  12.002  -7.185  1.00  0.71           H  
ATOM  11722  HA  LEU A 721     -31.921  12.061  -4.237  1.00  0.71           H  
ATOM  11723 1HB  LEU A 721     -32.386  14.204  -5.307  1.00  0.71           H  
ATOM  11724 2HB  LEU A 721     -33.367  13.417  -6.531  1.00  0.71           H  
ATOM  11725  HG  LEU A 721     -35.010  12.779  -4.711  1.00  0.71           H  
ATOM  11726 1HD1 LEU A 721     -34.798  13.921  -2.533  1.00  0.71           H  
ATOM  11727 2HD1 LEU A 721     -33.438  12.844  -2.835  1.00  0.71           H  
ATOM  11728 3HD1 LEU A 721     -33.265  14.583  -3.042  1.00  0.71           H  
ATOM  11729 1HD2 LEU A 721     -35.915  15.076  -4.454  1.00  0.71           H  
ATOM  11730 2HD2 LEU A 721     -34.355  15.756  -4.963  1.00  0.71           H  
ATOM  11731 3HD2 LEU A 721     -35.334  14.820  -6.110  1.00  0.71           H  
ATOM  11732  N   LYS A 722     -33.517  10.161  -4.350  1.00  0.73           N  
ATOM  11733  CA  LYS A 722     -34.400   8.989  -4.402  1.00  0.73           C  
ATOM  11734  C   LYS A 722     -35.586   9.126  -3.451  1.00  0.73           C  
ATOM  11735  O   LYS A 722     -35.404   9.264  -2.244  1.00  0.73           O  
ATOM  11736  CB  LYS A 722     -33.586   7.724  -4.085  1.00  0.73           C  
ATOM  11737  CG  LYS A 722     -34.351   6.436  -4.091  1.00  0.73           C  
ATOM  11738  CD  LYS A 722     -33.447   5.262  -3.697  1.00  0.73           C  
ATOM  11739  CE  LYS A 722     -32.466   4.918  -4.801  1.00  0.73           C  
ATOM  11740  NZ  LYS A 722     -31.651   3.712  -4.464  1.00  0.73           N  
ATOM  11741  H   LYS A 722     -33.105  10.451  -3.460  1.00  0.73           H  
ATOM  11742  HA  LYS A 722     -34.805   8.903  -5.409  1.00  0.73           H  
ATOM  11743 1HB  LYS A 722     -32.789   7.628  -4.824  1.00  0.73           H  
ATOM  11744 2HB  LYS A 722     -33.117   7.813  -3.132  1.00  0.73           H  
ATOM  11745 1HG  LYS A 722     -35.152   6.527  -3.371  1.00  0.73           H  
ATOM  11746 2HG  LYS A 722     -34.794   6.250  -5.062  1.00  0.73           H  
ATOM  11747 1HD  LYS A 722     -32.886   5.529  -2.802  1.00  0.73           H  
ATOM  11748 2HD  LYS A 722     -34.045   4.383  -3.476  1.00  0.73           H  
ATOM  11749 1HE  LYS A 722     -33.019   4.729  -5.721  1.00  0.73           H  
ATOM  11750 2HE  LYS A 722     -31.797   5.763  -4.960  1.00  0.73           H  
ATOM  11751 1HZ  LYS A 722     -31.012   3.515  -5.220  1.00  0.73           H  
ATOM  11752 2HZ  LYS A 722     -31.126   3.883  -3.618  1.00  0.73           H  
ATOM  11753 3HZ  LYS A 722     -32.262   2.920  -4.327  1.00  0.73           H  
ATOM  11754  N   LEU A 723     -36.798   9.102  -4.000  1.00  0.79           N  
ATOM  11755  CA  LEU A 723     -38.020   9.273  -3.219  1.00  0.79           C  
ATOM  11756  C   LEU A 723     -38.891   8.004  -3.266  1.00  0.79           C  
ATOM  11757  O   LEU A 723     -39.565   7.742  -4.274  1.00  0.79           O  
ATOM  11758  CB  LEU A 723     -38.790  10.481  -3.775  1.00  0.79           C  
ATOM  11759  CG  LEU A 723     -37.942  11.814  -3.877  1.00  0.79           C  
ATOM  11760  CD1 LEU A 723     -38.739  12.904  -4.466  1.00  0.79           C  
ATOM  11761  CD2 LEU A 723     -37.470  12.247  -2.549  1.00  0.79           C  
ATOM  11762  H   LEU A 723     -36.871   8.957  -5.001  1.00  0.79           H  
ATOM  11763  HA  LEU A 723     -37.752   9.460  -2.180  1.00  0.79           H  
ATOM  11764 1HB  LEU A 723     -39.157  10.229  -4.749  1.00  0.79           H  
ATOM  11765 2HB  LEU A 723     -39.637  10.678  -3.143  1.00  0.79           H  
ATOM  11766  HG  LEU A 723     -37.090  11.629  -4.532  1.00  0.79           H  
ATOM  11767 1HD1 LEU A 723     -38.115  13.787  -4.534  1.00  0.79           H  
ATOM  11768 2HD1 LEU A 723     -39.088  12.632  -5.449  1.00  0.79           H  
ATOM  11769 3HD1 LEU A 723     -39.577  13.100  -3.813  1.00  0.79           H  
ATOM  11770 1HD2 LEU A 723     -36.895  13.149  -2.663  1.00  0.79           H  
ATOM  11771 2HD2 LEU A 723     -38.310  12.452  -1.906  1.00  0.79           H  
ATOM  11772 3HD2 LEU A 723     -36.854  11.475  -2.113  1.00  0.79           H  
ATOM  11773  N   ILE A 724     -38.884   7.239  -2.173  1.00  0.90           N  
ATOM  11774  CA  ILE A 724     -39.604   5.968  -2.104  1.00  0.90           C  
ATOM  11775  C   ILE A 724     -40.808   6.088  -1.172  1.00  0.90           C  
ATOM  11776  O   ILE A 724     -40.651   6.548  -0.042  1.00  0.90           O  
ATOM  11777  CB  ILE A 724     -38.724   4.877  -1.474  1.00  0.90           C  
ATOM  11778  CG1 ILE A 724     -37.336   4.791  -2.133  1.00  0.90           C  
ATOM  11779  CG2 ILE A 724     -39.429   3.515  -1.532  1.00  0.90           C  
ATOM  11780  CD1 ILE A 724     -37.342   4.483  -3.559  1.00  0.90           C  
ATOM  11781  H   ILE A 724     -38.312   7.517  -1.372  1.00  0.90           H  
ATOM  11782  HA  ILE A 724     -39.948   5.682  -3.098  1.00  0.90           H  
ATOM  11783  HB  ILE A 724     -38.580   5.129  -0.454  1.00  0.90           H  
ATOM  11784 1HG1 ILE A 724     -36.831   5.744  -1.972  1.00  0.90           H  
ATOM  11785 2HG1 ILE A 724     -36.766   4.011  -1.627  1.00  0.90           H  
ATOM  11786 1HG2 ILE A 724     -38.809   2.764  -1.041  1.00  0.90           H  
ATOM  11787 2HG2 ILE A 724     -40.386   3.565  -1.014  1.00  0.90           H  
ATOM  11788 3HG2 ILE A 724     -39.597   3.225  -2.567  1.00  0.90           H  
ATOM  11789 1HD1 ILE A 724     -36.344   4.431  -3.940  1.00  0.90           H  
ATOM  11790 2HD1 ILE A 724     -37.819   3.522  -3.701  1.00  0.90           H  
ATOM  11791 3HD1 ILE A 724     -37.884   5.265  -4.087  1.00  0.90           H  
ATOM  11792  N   ASN A 725     -41.985   5.668  -1.617  1.00  1.09           N  
ATOM  11793  CA  ASN A 725     -43.156   5.675  -0.737  1.00  1.09           C  
ATOM  11794  C   ASN A 725     -43.365   4.272  -0.181  1.00  1.09           C  
ATOM  11795  O   ASN A 725     -43.873   3.397  -0.877  1.00  1.09           O  
ATOM  11796  CB  ASN A 725     -44.410   6.054  -1.466  1.00  1.09           C  
ATOM  11797  CG  ASN A 725     -45.622   6.293  -0.588  1.00  1.09           C  
ATOM  11798  OD1 ASN A 725     -45.720   5.807   0.545  1.00  1.09           O  
ATOM  11799  ND2 ASN A 725     -46.569   7.055  -1.106  1.00  1.09           N  
ATOM  11800  H   ASN A 725     -42.068   5.345  -2.584  1.00  1.09           H  
ATOM  11801  HA  ASN A 725     -42.982   6.346   0.103  1.00  1.09           H  
ATOM  11802 1HB  ASN A 725     -44.254   6.849  -2.176  1.00  1.09           H  
ATOM  11803 2HB  ASN A 725     -44.636   5.180  -2.016  1.00  1.09           H  
ATOM  11804 1HD2 ASN A 725     -47.392   7.272  -0.588  1.00  1.09           H  
ATOM  11805 2HD2 ASN A 725     -46.457   7.440  -2.027  1.00  1.09           H  
ATOM  11806  N   ASP A 726     -43.004   4.035   1.064  1.00  1.37           N  
ATOM  11807  CA  ASP A 726     -43.124   2.679   1.599  1.00  1.37           C  
ATOM  11808  C   ASP A 726     -44.520   2.360   2.116  1.00  1.37           C  
ATOM  11809  O   ASP A 726     -44.918   1.195   2.160  1.00  1.37           O  
ATOM  11810  CB  ASP A 726     -42.089   2.411   2.681  1.00  1.37           C  
ATOM  11811  CG  ASP A 726     -40.678   2.314   2.140  1.00  1.37           C  
ATOM  11812  OD1 ASP A 726     -40.404   1.367   1.439  1.00  1.37           O  
ATOM  11813  OD2 ASP A 726     -39.876   3.180   2.400  1.00  1.37           O  
ATOM  11814  H   ASP A 726     -42.646   4.804   1.633  1.00  1.37           H  
ATOM  11815  HA  ASP A 726     -42.916   1.985   0.785  1.00  1.37           H  
ATOM  11816 1HB  ASP A 726     -42.138   3.199   3.417  1.00  1.37           H  
ATOM  11817 2HB  ASP A 726     -42.334   1.479   3.189  1.00  1.37           H  
ATOM  11818  N   SER A 727     -45.252   3.379   2.544  1.00  1.76           N  
ATOM  11819  CA  SER A 727     -46.581   3.142   3.089  1.00  1.76           C  
ATOM  11820  C   SER A 727     -47.678   3.051   2.021  1.00  1.76           C  
ATOM  11821  O   SER A 727     -48.685   2.378   2.236  1.00  1.76           O  
ATOM  11822  CB  SER A 727     -46.929   4.209   4.104  1.00  1.76           C  
ATOM  11823  OG  SER A 727     -46.085   4.129   5.227  1.00  1.76           O  
ATOM  11824  H   SER A 727     -44.883   4.320   2.476  1.00  1.76           H  
ATOM  11825  HA  SER A 727     -46.558   2.188   3.617  1.00  1.76           H  
ATOM  11826 1HB  SER A 727     -46.832   5.193   3.642  1.00  1.76           H  
ATOM  11827 2HB  SER A 727     -47.966   4.093   4.414  1.00  1.76           H  
ATOM  11828  HG  SER A 727     -46.230   3.255   5.604  1.00  1.76           H  
ATOM  11829  N   SER A 728     -47.507   3.729   0.877  1.00  2.22           N  
ATOM  11830  CA  SER A 728     -48.552   3.743  -0.153  1.00  2.22           C  
ATOM  11831  C   SER A 728     -49.917   4.107   0.387  1.00  2.22           C  
ATOM  11832  O   SER A 728     -50.897   3.366   0.239  1.00  2.22           O  
ATOM  11833  CB  SER A 728     -48.610   2.474  -0.973  1.00  2.22           C  
ATOM  11834  OG  SER A 728     -47.478   2.353  -1.780  1.00  2.22           O  
ATOM  11835  H   SER A 728     -46.668   4.277   0.740  1.00  2.22           H  
ATOM  11836  HA  SER A 728     -48.283   4.526  -0.865  1.00  2.22           H  
ATOM  11837 1HB  SER A 728     -48.687   1.611  -0.313  1.00  2.22           H  
ATOM  11838 2HB  SER A 728     -49.505   2.489  -1.597  1.00  2.22           H  
ATOM  11839  HG  SER A 728     -46.728   2.207  -1.186  1.00  2.22           H  
ATOM  11840  N   GLN A 729     -49.993   5.288   0.990  1.00  2.60           N  
ATOM  11841  CA  GLN A 729     -51.217   5.780   1.600  1.00  2.60           C  
ATOM  11842  C   GLN A 729     -52.202   6.148   0.496  1.00  2.60           C  
ATOM  11843  O   GLN A 729     -52.430   7.321   0.214  1.00  2.60           O  
ATOM  11844  CB  GLN A 729     -50.896   7.014   2.451  1.00  2.60           C  
ATOM  11845  CG  GLN A 729     -49.966   6.732   3.628  1.00  2.60           C  
ATOM  11846  CD  GLN A 729     -49.587   7.991   4.395  1.00  2.60           C  
ATOM  11847  OE1 GLN A 729     -48.553   8.611   4.119  1.00  2.60           O  
ATOM  11848  NE2 GLN A 729     -50.421   8.381   5.351  1.00  2.60           N  
ATOM  11849  H   GLN A 729     -49.156   5.846   1.054  1.00  2.60           H  
ATOM  11850  HA  GLN A 729     -51.650   4.996   2.221  1.00  2.60           H  
ATOM  11851 1HB  GLN A 729     -50.430   7.776   1.824  1.00  2.60           H  
ATOM  11852 2HB  GLN A 729     -51.822   7.434   2.844  1.00  2.60           H  
ATOM  11853 1HG  GLN A 729     -50.458   6.043   4.314  1.00  2.60           H  
ATOM  11854 2HG  GLN A 729     -49.053   6.283   3.243  1.00  2.60           H  
ATOM  11855 1HE2 GLN A 729     -50.227   9.209   5.879  1.00  2.60           H  
ATOM  11856 2HE2 GLN A 729     -51.251   7.853   5.538  1.00  2.60           H  
ATOM  11857  N   THR A 730     -52.786   5.098  -0.080  1.00  2.73           N  
ATOM  11858  CA  THR A 730     -53.638   5.054  -1.264  1.00  2.73           C  
ATOM  11859  C   THR A 730     -54.678   6.152  -1.360  1.00  2.73           C  
ATOM  11860  O   THR A 730     -54.962   6.644  -2.451  1.00  2.73           O  
ATOM  11861  CB  THR A 730     -54.331   3.686  -1.336  1.00  2.73           C  
ATOM  11862  OG1 THR A 730     -53.329   2.652  -1.421  1.00  2.73           O  
ATOM  11863  CG2 THR A 730     -55.243   3.616  -2.549  1.00  2.73           C  
ATOM  11864  H   THR A 730     -52.500   4.199   0.300  1.00  2.73           H  
ATOM  11865  HA  THR A 730     -52.987   5.143  -2.135  1.00  2.73           H  
ATOM  11866  HB  THR A 730     -54.921   3.534  -0.434  1.00  2.73           H  
ATOM  11867  HG1 THR A 730     -52.673   2.762  -0.698  1.00  2.73           H  
ATOM  11868 1HG2 THR A 730     -55.726   2.641  -2.585  1.00  2.73           H  
ATOM  11869 2HG2 THR A 730     -56.002   4.396  -2.480  1.00  2.73           H  
ATOM  11870 3HG2 THR A 730     -54.654   3.763  -3.455  1.00  2.73           H  
ATOM  11871  N   GLY A 731     -55.283   6.509  -0.236  1.00  2.53           N  
ATOM  11872  CA  GLY A 731     -56.322   7.532  -0.215  1.00  2.53           C  
ATOM  11873  C   GLY A 731     -55.827   8.905  -0.711  1.00  2.53           C  
ATOM  11874  O   GLY A 731     -56.641   9.767  -1.051  1.00  2.53           O  
ATOM  11875  H   GLY A 731     -54.996   6.067   0.624  1.00  2.53           H  
ATOM  11876 1HA  GLY A 731     -57.156   7.204  -0.834  1.00  2.53           H  
ATOM  11877 2HA  GLY A 731     -56.703   7.631   0.800  1.00  2.53           H  
ATOM  11878  N   LYS A 732     -54.504   9.121  -0.735  1.00  2.12           N  
ATOM  11879  CA  LYS A 732     -53.948  10.383  -1.200  1.00  2.12           C  
ATOM  11880  C   LYS A 732     -52.995  10.200  -2.381  1.00  2.12           C  
ATOM  11881  O   LYS A 732     -51.871   9.718  -2.225  1.00  2.12           O  
ATOM  11882  CB  LYS A 732     -53.211  11.063  -0.042  1.00  2.12           C  
ATOM  11883  CG  LYS A 732     -52.611  12.425  -0.354  1.00  2.12           C  
ATOM  11884  CD  LYS A 732     -51.991  13.031   0.902  1.00  2.12           C  
ATOM  11885  CE  LYS A 732     -51.355  14.391   0.640  1.00  2.12           C  
ATOM  11886  NZ  LYS A 732     -50.885  15.012   1.904  1.00  2.12           N  
ATOM  11887  H   LYS A 732     -53.862   8.386  -0.443  1.00  2.12           H  
ATOM  11888  HA  LYS A 732     -54.762  11.026  -1.529  1.00  2.12           H  
ATOM  11889 1HB  LYS A 732     -53.895  11.184   0.797  1.00  2.12           H  
ATOM  11890 2HB  LYS A 732     -52.399  10.412   0.291  1.00  2.12           H  
ATOM  11891 1HG  LYS A 732     -51.846  12.314  -1.122  1.00  2.12           H  
ATOM  11892 2HG  LYS A 732     -53.386  13.087  -0.736  1.00  2.12           H  
ATOM  11893 1HD  LYS A 732     -52.761  13.145   1.666  1.00  2.12           H  
ATOM  11894 2HD  LYS A 732     -51.225  12.355   1.282  1.00  2.12           H  
ATOM  11895 1HE  LYS A 732     -50.505  14.275  -0.036  1.00  2.12           H  
ATOM  11896 2HE  LYS A 732     -52.088  15.051   0.175  1.00  2.12           H  
ATOM  11897 1HZ  LYS A 732     -50.472  15.933   1.712  1.00  2.12           H  
ATOM  11898 2HZ  LYS A 732     -51.664  15.136   2.523  1.00  2.12           H  
ATOM  11899 3HZ  LYS A 732     -50.199  14.431   2.347  1.00  2.12           H  
ATOM  11900  N   GLY A 733     -53.429  10.623  -3.569  1.00  1.67           N  
ATOM  11901  CA  GLY A 733     -52.560  10.514  -4.734  1.00  1.67           C  
ATOM  11902  C   GLY A 733     -51.529  11.601  -4.551  1.00  1.67           C  
ATOM  11903  O   GLY A 733     -51.815  12.581  -3.857  1.00  1.67           O  
ATOM  11904  H   GLY A 733     -54.358  11.008  -3.656  1.00  1.67           H  
ATOM  11905 1HA  GLY A 733     -52.082   9.534  -4.774  1.00  1.67           H  
ATOM  11906 2HA  GLY A 733     -53.122  10.667  -5.655  1.00  1.67           H  
ATOM  11907  N   LEU A 734     -50.362  11.465  -5.157  1.00  1.32           N  
ATOM  11908  CA  LEU A 734     -49.351  12.487  -4.947  1.00  1.32           C  
ATOM  11909  C   LEU A 734     -49.097  13.344  -6.159  1.00  1.32           C  
ATOM  11910  O   LEU A 734     -49.453  12.995  -7.284  1.00  1.32           O  
ATOM  11911  CB  LEU A 734     -48.045  11.871  -4.439  1.00  1.32           C  
ATOM  11912  CG  LEU A 734     -48.201  11.048  -3.156  1.00  1.32           C  
ATOM  11913  CD1 LEU A 734     -46.852  10.477  -2.731  1.00  1.32           C  
ATOM  11914  CD2 LEU A 734     -48.803  11.922  -2.071  1.00  1.32           C  
ATOM  11915  H   LEU A 734     -50.164  10.666  -5.765  1.00  1.32           H  
ATOM  11916  HA  LEU A 734     -49.703  13.149  -4.160  1.00  1.32           H  
ATOM  11917 1HB  LEU A 734     -47.655  11.221  -5.209  1.00  1.32           H  
ATOM  11918 2HB  LEU A 734     -47.321  12.665  -4.258  1.00  1.32           H  
ATOM  11919  HG  LEU A 734     -48.874  10.207  -3.353  1.00  1.32           H  
ATOM  11920 1HD1 LEU A 734     -46.977   9.884  -1.831  1.00  1.32           H  
ATOM  11921 2HD1 LEU A 734     -46.438   9.859  -3.508  1.00  1.32           H  
ATOM  11922 3HD1 LEU A 734     -46.180  11.296  -2.535  1.00  1.32           H  
ATOM  11923 1HD2 LEU A 734     -48.943  11.329  -1.190  1.00  1.32           H  
ATOM  11924 2HD2 LEU A 734     -48.140  12.762  -1.857  1.00  1.32           H  
ATOM  11925 3HD2 LEU A 734     -49.761  12.300  -2.390  1.00  1.32           H  
ATOM  11926  N   ARG A 735     -48.507  14.498  -5.899  1.00  1.09           N  
ATOM  11927  CA  ARG A 735     -48.082  15.429  -6.928  1.00  1.09           C  
ATOM  11928  C   ARG A 735     -46.626  15.764  -6.695  1.00  1.09           C  
ATOM  11929  O   ARG A 735     -46.154  15.709  -5.565  1.00  1.09           O  
ATOM  11930  CB  ARG A 735     -48.898  16.710  -6.878  1.00  1.09           C  
ATOM  11931  CG  ARG A 735     -50.373  16.534  -7.073  1.00  1.09           C  
ATOM  11932  CD  ARG A 735     -50.653  16.156  -8.456  1.00  1.09           C  
ATOM  11933  NE  ARG A 735     -52.055  15.980  -8.699  1.00  1.09           N  
ATOM  11934  CZ  ARG A 735     -52.544  15.567  -9.869  1.00  1.09           C  
ATOM  11935  NH1 ARG A 735     -51.722  15.314 -10.852  1.00  1.09           N  
ATOM  11936  NH2 ARG A 735     -53.846  15.408 -10.041  1.00  1.09           N  
ATOM  11937  H   ARG A 735     -48.302  14.722  -4.938  1.00  1.09           H  
ATOM  11938  HA  ARG A 735     -48.192  14.966  -7.912  1.00  1.09           H  
ATOM  11939 1HB  ARG A 735     -48.765  17.184  -5.931  1.00  1.09           H  
ATOM  11940 2HB  ARG A 735     -48.539  17.398  -7.646  1.00  1.09           H  
ATOM  11941 1HG  ARG A 735     -50.751  15.755  -6.416  1.00  1.09           H  
ATOM  11942 2HG  ARG A 735     -50.884  17.472  -6.862  1.00  1.09           H  
ATOM  11943 1HD  ARG A 735     -50.281  16.928  -9.133  1.00  1.09           H  
ATOM  11944 2HD  ARG A 735     -50.148  15.215  -8.685  1.00  1.09           H  
ATOM  11945  HE  ARG A 735     -52.702  16.169  -7.948  1.00  1.09           H  
ATOM  11946 1HH1 ARG A 735     -50.691  15.430 -10.730  1.00  1.09           H  
ATOM  11947 2HH1 ARG A 735     -52.098  14.977 -11.747  1.00  1.09           H  
ATOM  11948 1HH2 ARG A 735     -54.488  15.599  -9.287  1.00  1.09           H  
ATOM  11949 2HH2 ARG A 735     -54.191  15.085 -10.947  1.00  1.09           H  
ATOM  11950  N   LEU A 736     -45.917  16.121  -7.747  1.00  0.97           N  
ATOM  11951  CA  LEU A 736     -44.549  16.580  -7.579  1.00  0.97           C  
ATOM  11952  C   LEU A 736     -44.521  18.050  -7.202  1.00  0.97           C  
ATOM  11953  O   LEU A 736     -45.396  18.802  -7.635  1.00  0.97           O  
ATOM  11954  CB  LEU A 736     -43.759  16.425  -8.871  1.00  0.97           C  
ATOM  11955  CG  LEU A 736     -43.500  15.058  -9.382  1.00  0.97           C  
ATOM  11956  CD1 LEU A 736     -42.909  15.189 -10.716  1.00  0.97           C  
ATOM  11957  CD2 LEU A 736     -42.503  14.356  -8.440  1.00  0.97           C  
ATOM  11958  H   LEU A 736     -46.342  16.112  -8.667  1.00  0.97           H  
ATOM  11959  HA  LEU A 736     -44.098  15.972  -6.801  1.00  0.97           H  
ATOM  11960 1HB  LEU A 736     -44.307  16.940  -9.643  1.00  0.97           H  
ATOM  11961 2HB  LEU A 736     -42.800  16.930  -8.768  1.00  0.97           H  
ATOM  11962  HG  LEU A 736     -44.424  14.491  -9.461  1.00  0.97           H  
ATOM  11963 1HD1 LEU A 736     -42.691  14.214 -11.104  1.00  0.97           H  
ATOM  11964 2HD1 LEU A 736     -43.594  15.699 -11.384  1.00  0.97           H  
ATOM  11965 3HD1 LEU A 736     -41.997  15.768 -10.635  1.00  0.97           H  
ATOM  11966 1HD2 LEU A 736     -42.261  13.370  -8.812  1.00  0.97           H  
ATOM  11967 2HD2 LEU A 736     -41.588  14.942  -8.383  1.00  0.97           H  
ATOM  11968 3HD2 LEU A 736     -42.944  14.274  -7.458  1.00  0.97           H  
ATOM  11969  N   PRO A 737     -43.511  18.497  -6.449  1.00  0.93           N  
ATOM  11970  CA  PRO A 737     -43.285  19.881  -6.130  1.00  0.93           C  
ATOM  11971  C   PRO A 737     -42.848  20.567  -7.426  1.00  0.93           C  
ATOM  11972  O   PRO A 737     -42.462  19.878  -8.366  1.00  0.93           O  
ATOM  11973  CB  PRO A 737     -42.188  19.805  -5.057  1.00  0.93           C  
ATOM  11974  CG  PRO A 737     -41.467  18.507  -5.328  1.00  0.93           C  
ATOM  11975  CD  PRO A 737     -42.543  17.562  -5.819  1.00  0.93           C  
ATOM  11976  HA  PRO A 737     -44.220  20.277  -5.743  1.00  0.93           H  
ATOM  11977 1HB  PRO A 737     -41.518  20.668  -5.133  1.00  0.93           H  
ATOM  11978 2HB  PRO A 737     -42.638  19.835  -4.048  1.00  0.93           H  
ATOM  11979 1HG  PRO A 737     -40.672  18.668  -6.075  1.00  0.93           H  
ATOM  11980 2HG  PRO A 737     -40.972  18.158  -4.413  1.00  0.93           H  
ATOM  11981 1HD  PRO A 737     -42.089  16.877  -6.539  1.00  0.93           H  
ATOM  11982 2HD  PRO A 737     -43.020  17.038  -4.968  1.00  0.93           H  
ATOM  11983  N   PRO A 738     -42.888  21.903  -7.504  1.00  0.94           N  
ATOM  11984  CA  PRO A 738     -42.522  22.701  -8.664  1.00  0.94           C  
ATOM  11985  C   PRO A 738     -41.115  22.438  -9.178  1.00  0.94           C  
ATOM  11986  O   PRO A 738     -40.200  22.078  -8.432  1.00  0.94           O  
ATOM  11987  CB  PRO A 738     -42.647  24.137  -8.136  1.00  0.94           C  
ATOM  11988  CG  PRO A 738     -43.648  24.049  -7.004  1.00  0.94           C  
ATOM  11989  CD  PRO A 738     -43.406  22.704  -6.363  1.00  0.94           C  
ATOM  11990  HA  PRO A 738     -43.259  22.515  -9.462  1.00  0.94           H  
ATOM  11991 1HB  PRO A 738     -41.665  24.508  -7.814  1.00  0.94           H  
ATOM  11992 2HB  PRO A 738     -42.982  24.803  -8.944  1.00  0.94           H  
ATOM  11993 1HG  PRO A 738     -43.502  24.881  -6.296  1.00  0.94           H  
ATOM  11994 2HG  PRO A 738     -44.670  24.146  -7.398  1.00  0.94           H  
ATOM  11995 1HD  PRO A 738     -42.685  22.771  -5.557  1.00  0.94           H  
ATOM  11996 2HD  PRO A 738     -44.376  22.353  -6.019  1.00  0.94           H  
ATOM  11997  N   SER A 739     -40.939  22.689 -10.473  1.00  0.96           N  
ATOM  11998  CA  SER A 739     -39.677  22.512 -11.196  1.00  0.96           C  
ATOM  11999  C   SER A 739     -38.533  23.362 -10.661  1.00  0.96           C  
ATOM  12000  O   SER A 739     -37.368  23.100 -10.951  1.00  0.96           O  
ATOM  12001  CB  SER A 739     -39.884  22.821 -12.659  1.00  0.96           C  
ATOM  12002  OG  SER A 739     -40.234  24.164 -12.855  1.00  0.96           O  
ATOM  12003  H   SER A 739     -41.740  22.993 -11.010  1.00  0.96           H  
ATOM  12004  HA  SER A 739     -39.387  21.464 -11.106  1.00  0.96           H  
ATOM  12005 1HB  SER A 739     -38.960  22.615 -13.194  1.00  0.96           H  
ATOM  12006 2HB  SER A 739     -40.648  22.174 -13.079  1.00  0.96           H  
ATOM  12007  HG  SER A 739     -40.210  24.300 -13.827  1.00  0.96           H  
ATOM  12008  N   TYR A 740     -38.863  24.364  -9.860  1.00  0.96           N  
ATOM  12009  CA  TYR A 740     -37.872  25.239  -9.276  1.00  0.96           C  
ATOM  12010  C   TYR A 740     -37.467  24.778  -7.875  1.00  0.96           C  
ATOM  12011  O   TYR A 740     -36.708  25.475  -7.189  1.00  0.96           O  
ATOM  12012  CB  TYR A 740     -38.414  26.662  -9.237  1.00  0.96           C  
ATOM  12013  CG  TYR A 740     -38.613  27.244 -10.612  1.00  0.96           C  
ATOM  12014  CD1 TYR A 740     -39.878  27.262 -11.177  1.00  0.96           C  
ATOM  12015  CD2 TYR A 740     -37.532  27.762 -11.311  1.00  0.96           C  
ATOM  12016  CE1 TYR A 740     -40.061  27.794 -12.439  1.00  0.96           C  
ATOM  12017  CE2 TYR A 740     -37.715  28.296 -12.573  1.00  0.96           C  
ATOM  12018  CZ  TYR A 740     -38.974  28.312 -13.137  1.00  0.96           C  
ATOM  12019  OH  TYR A 740     -39.158  28.843 -14.394  1.00  0.96           O  
ATOM  12020  H   TYR A 740     -39.841  24.523  -9.668  1.00  0.96           H  
ATOM  12021  HA  TYR A 740     -36.982  25.216  -9.905  1.00  0.96           H  
ATOM  12022 1HB  TYR A 740     -39.370  26.675  -8.712  1.00  0.96           H  
ATOM  12023 2HB  TYR A 740     -37.724  27.302  -8.689  1.00  0.96           H  
ATOM  12024  HD1 TYR A 740     -40.726  26.853 -10.628  1.00  0.96           H  
ATOM  12025  HD2 TYR A 740     -36.537  27.748 -10.867  1.00  0.96           H  
ATOM  12026  HE1 TYR A 740     -41.055  27.804 -12.886  1.00  0.96           H  
ATOM  12027  HE2 TYR A 740     -36.866  28.703 -13.121  1.00  0.96           H  
ATOM  12028  HH  TYR A 740     -40.072  28.714 -14.663  1.00  0.96           H  
ATOM  12029  N   ILE A 741     -37.944  23.593  -7.458  1.00  0.93           N  
ATOM  12030  CA  ILE A 741     -37.571  23.033  -6.165  1.00  0.93           C  
ATOM  12031  C   ILE A 741     -36.478  21.988  -6.254  1.00  0.93           C  
ATOM  12032  O   ILE A 741     -35.477  22.098  -5.557  1.00  0.93           O  
ATOM  12033  CB  ILE A 741     -38.756  22.412  -5.422  1.00  0.93           C  
ATOM  12034  CG1 ILE A 741     -39.819  23.475  -5.181  1.00  0.93           C  
ATOM  12035  CG2 ILE A 741     -38.272  21.742  -4.140  1.00  0.93           C  
ATOM  12036  CD1 ILE A 741     -39.329  24.672  -4.412  1.00  0.93           C  
ATOM  12037  H   ILE A 741     -38.590  23.068  -8.044  1.00  0.93           H  
ATOM  12038  HA  ILE A 741     -37.194  23.843  -5.545  1.00  0.93           H  
ATOM  12039  HB  ILE A 741     -39.223  21.656  -6.057  1.00  0.93           H  
ATOM  12040 1HG1 ILE A 741     -40.203  23.803  -6.140  1.00  0.93           H  
ATOM  12041 2HG1 ILE A 741     -40.628  23.028  -4.614  1.00  0.93           H  
ATOM  12042 1HG2 ILE A 741     -39.113  21.290  -3.616  1.00  0.93           H  
ATOM  12043 2HG2 ILE A 741     -37.545  20.970  -4.379  1.00  0.93           H  
ATOM  12044 3HG2 ILE A 741     -37.801  22.481  -3.515  1.00  0.93           H  
ATOM  12045 1HD1 ILE A 741     -40.149  25.376  -4.279  1.00  0.93           H  
ATOM  12046 2HD1 ILE A 741     -38.957  24.365  -3.444  1.00  0.93           H  
ATOM  12047 3HD1 ILE A 741     -38.529  25.151  -4.966  1.00  0.93           H  
ATOM  12048  N   PHE A 742     -36.624  20.971  -7.090  1.00  0.89           N  
ATOM  12049  CA  PHE A 742     -35.542  20.003  -7.087  1.00  0.89           C  
ATOM  12050  C   PHE A 742     -34.312  20.702  -7.670  1.00  0.89           C  
ATOM  12051  O   PHE A 742     -34.453  21.453  -8.634  1.00  0.89           O  
ATOM  12052  CB  PHE A 742     -35.880  18.751  -7.893  1.00  0.89           C  
ATOM  12053  CG  PHE A 742     -36.890  17.841  -7.212  1.00  0.89           C  
ATOM  12054  CD1 PHE A 742     -37.068  17.900  -5.829  1.00  0.89           C  
ATOM  12055  CD2 PHE A 742     -37.648  16.913  -7.945  1.00  0.89           C  
ATOM  12056  CE1 PHE A 742     -37.982  17.083  -5.197  1.00  0.89           C  
ATOM  12057  CE2 PHE A 742     -38.570  16.086  -7.305  1.00  0.89           C  
ATOM  12058  CZ  PHE A 742     -38.739  16.178  -5.931  1.00  0.89           C  
ATOM  12059  H   PHE A 742     -37.441  20.878  -7.681  1.00  0.89           H  
ATOM  12060  HA  PHE A 742     -35.380  19.692  -6.065  1.00  0.89           H  
ATOM  12061 1HB  PHE A 742     -36.274  19.037  -8.869  1.00  0.89           H  
ATOM  12062 2HB  PHE A 742     -34.989  18.204  -8.059  1.00  0.89           H  
ATOM  12063  HD1 PHE A 742     -36.480  18.608  -5.242  1.00  0.89           H  
ATOM  12064  HD2 PHE A 742     -37.512  16.846  -9.028  1.00  0.89           H  
ATOM  12065  HE1 PHE A 742     -38.102  17.156  -4.119  1.00  0.89           H  
ATOM  12066  HE2 PHE A 742     -39.157  15.372  -7.881  1.00  0.89           H  
ATOM  12067  HZ  PHE A 742     -39.463  15.541  -5.428  1.00  0.89           H  
ATOM  12068  N   PRO A 743     -33.101  20.491  -7.131  1.00  0.84           N  
ATOM  12069  CA  PRO A 743     -31.878  21.075  -7.633  1.00  0.84           C  
ATOM  12070  C   PRO A 743     -31.707  20.793  -9.109  1.00  0.84           C  
ATOM  12071  O   PRO A 743     -31.912  19.669  -9.574  1.00  0.84           O  
ATOM  12072  CB  PRO A 743     -30.809  20.394  -6.767  1.00  0.84           C  
ATOM  12073  CG  PRO A 743     -31.540  20.084  -5.475  1.00  0.84           C  
ATOM  12074  CD  PRO A 743     -32.938  19.717  -5.887  1.00  0.84           C  
ATOM  12075  HA  PRO A 743     -31.903  22.162  -7.446  1.00  0.84           H  
ATOM  12076 1HB  PRO A 743     -30.407  19.496  -7.266  1.00  0.84           H  
ATOM  12077 2HB  PRO A 743     -29.953  21.072  -6.601  1.00  0.84           H  
ATOM  12078 1HG  PRO A 743     -31.041  19.293  -4.910  1.00  0.84           H  
ATOM  12079 2HG  PRO A 743     -31.523  20.972  -4.816  1.00  0.84           H  
ATOM  12080 1HD  PRO A 743     -33.052  18.635  -6.054  1.00  0.84           H  
ATOM  12081 2HD  PRO A 743     -33.586  20.108  -5.096  1.00  0.84           H  
ATOM  12082  N   THR A 744     -31.235  21.800  -9.835  1.00  0.78           N  
ATOM  12083  CA  THR A 744     -31.052  21.699 -11.278  1.00  0.78           C  
ATOM  12084  C   THR A 744     -29.844  20.853 -11.632  1.00  0.78           C  
ATOM  12085  O   THR A 744     -29.664  20.459 -12.781  1.00  0.78           O  
ATOM  12086  CB  THR A 744     -30.925  23.096 -11.901  1.00  0.78           C  
ATOM  12087  OG1 THR A 744     -29.789  23.769 -11.346  1.00  0.78           O  
ATOM  12088  CG2 THR A 744     -32.175  23.898 -11.601  1.00  0.78           C  
ATOM  12089  H   THR A 744     -31.056  22.688  -9.387  1.00  0.78           H  
ATOM  12090  HA  THR A 744     -31.934  21.218 -11.701  1.00  0.78           H  
ATOM  12091  HB  THR A 744     -30.799  23.012 -12.981  1.00  0.78           H  
ATOM  12092  HG1 THR A 744     -28.984  23.376 -11.697  1.00  0.78           H  
ATOM  12093 1HG2 THR A 744     -32.087  24.892 -12.038  1.00  0.78           H  
ATOM  12094 2HG2 THR A 744     -33.041  23.388 -12.026  1.00  0.78           H  
ATOM  12095 3HG2 THR A 744     -32.300  23.984 -10.522  1.00  0.78           H  
ATOM  12096  N   LYS A 745     -29.034  20.550 -10.627  1.00  0.74           N  
ATOM  12097  CA  LYS A 745     -27.867  19.717 -10.817  1.00  0.74           C  
ATOM  12098  C   LYS A 745     -28.199  18.240 -10.653  1.00  0.74           C  
ATOM  12099  O   LYS A 745     -27.312  17.397 -10.794  1.00  0.74           O  
ATOM  12100  CB  LYS A 745     -26.731  20.097  -9.865  1.00  0.74           C  
ATOM  12101  CG  LYS A 745     -26.142  21.486 -10.120  1.00  0.74           C  
ATOM  12102  CD  LYS A 745     -24.933  21.754  -9.232  1.00  0.74           C  
ATOM  12103  CE  LYS A 745     -24.364  23.149  -9.469  1.00  0.74           C  
ATOM  12104  NZ  LYS A 745     -23.183  23.428  -8.602  1.00  0.74           N  
ATOM  12105  H   LYS A 745     -29.246  20.904  -9.707  1.00  0.74           H  
ATOM  12106  HA  LYS A 745     -27.509  19.856 -11.837  1.00  0.74           H  
ATOM  12107 1HB  LYS A 745     -27.091  20.058  -8.829  1.00  0.74           H  
ATOM  12108 2HB  LYS A 745     -25.926  19.366  -9.951  1.00  0.74           H  
ATOM  12109 1HG  LYS A 745     -25.845  21.568 -11.165  1.00  0.74           H  
ATOM  12110 2HG  LYS A 745     -26.902  22.241  -9.915  1.00  0.74           H  
ATOM  12111 1HD  LYS A 745     -25.210  21.648  -8.193  1.00  0.74           H  
ATOM  12112 2HD  LYS A 745     -24.160  21.020  -9.454  1.00  0.74           H  
ATOM  12113 1HE  LYS A 745     -24.061  23.234 -10.511  1.00  0.74           H  
ATOM  12114 2HE  LYS A 745     -25.136  23.889  -9.261  1.00  0.74           H  
ATOM  12115 1HZ  LYS A 745     -22.840  24.356  -8.796  1.00  0.74           H  
ATOM  12116 2HZ  LYS A 745     -23.441  23.367  -7.624  1.00  0.74           H  
ATOM  12117 3HZ  LYS A 745     -22.459  22.754  -8.796  1.00  0.74           H  
ATOM  12118  N   LEU A 746     -29.459  17.890 -10.353  1.00  0.70           N  
ATOM  12119  CA  LEU A 746     -29.705  16.469 -10.226  1.00  0.70           C  
ATOM  12120  C   LEU A 746     -29.374  15.768 -11.526  1.00  0.70           C  
ATOM  12121  O   LEU A 746     -29.843  16.145 -12.600  1.00  0.70           O  
ATOM  12122  CB  LEU A 746     -31.154  16.149  -9.843  1.00  0.70           C  
ATOM  12123  CG  LEU A 746     -31.566  16.471  -8.403  1.00  0.70           C  
ATOM  12124  CD1 LEU A 746     -33.040  16.174  -8.210  1.00  0.70           C  
ATOM  12125  CD2 LEU A 746     -30.732  15.650  -7.472  1.00  0.70           C  
ATOM  12126  H   LEU A 746     -30.211  18.569 -10.219  1.00  0.70           H  
ATOM  12127  HA  LEU A 746     -29.063  16.076  -9.448  1.00  0.70           H  
ATOM  12128 1HB  LEU A 746     -31.797  16.717 -10.496  1.00  0.70           H  
ATOM  12129 2HB  LEU A 746     -31.331  15.080 -10.016  1.00  0.70           H  
ATOM  12130  HG  LEU A 746     -31.407  17.526  -8.203  1.00  0.70           H  
ATOM  12131 1HD1 LEU A 746     -33.331  16.407  -7.190  1.00  0.70           H  
ATOM  12132 2HD1 LEU A 746     -33.597  16.773  -8.890  1.00  0.70           H  
ATOM  12133 3HD1 LEU A 746     -33.232  15.120  -8.411  1.00  0.70           H  
ATOM  12134 1HD2 LEU A 746     -31.013  15.871  -6.470  1.00  0.70           H  
ATOM  12135 2HD2 LEU A 746     -30.887  14.587  -7.673  1.00  0.70           H  
ATOM  12136 3HD2 LEU A 746     -29.692  15.900  -7.624  1.00  0.70           H  
ATOM  12137  N   ARG A 747     -28.595  14.707 -11.394  1.00  0.68           N  
ATOM  12138  CA  ARG A 747     -28.174  13.865 -12.485  1.00  0.68           C  
ATOM  12139  C   ARG A 747     -28.997  12.603 -12.433  1.00  0.68           C  
ATOM  12140  O   ARG A 747     -29.274  12.004 -13.467  1.00  0.68           O  
ATOM  12141  CB  ARG A 747     -26.704  13.520 -12.370  1.00  0.68           C  
ATOM  12142  CG  ARG A 747     -25.754  14.680 -12.531  1.00  0.68           C  
ATOM  12143  CD  ARG A 747     -24.364  14.271 -12.242  1.00  0.68           C  
ATOM  12144  NE  ARG A 747     -23.823  13.339 -13.219  1.00  0.68           N  
ATOM  12145  CZ  ARG A 747     -22.666  12.674 -13.088  1.00  0.68           C  
ATOM  12146  NH1 ARG A 747     -21.902  12.811 -12.007  1.00  0.68           N  
ATOM  12147  NH2 ARG A 747     -22.315  11.876 -14.075  1.00  0.68           N  
ATOM  12148  H   ARG A 747     -28.268  14.478 -10.466  1.00  0.68           H  
ATOM  12149  HA  ARG A 747     -28.347  14.383 -13.429  1.00  0.68           H  
ATOM  12150 1HB  ARG A 747     -26.511  13.070 -11.393  1.00  0.68           H  
ATOM  12151 2HB  ARG A 747     -26.443  12.783 -13.132  1.00  0.68           H  
ATOM  12152 1HG  ARG A 747     -25.800  15.048 -13.560  1.00  0.68           H  
ATOM  12153 2HG  ARG A 747     -26.027  15.477 -11.843  1.00  0.68           H  
ATOM  12154 1HD  ARG A 747     -23.715  15.144 -12.191  1.00  0.68           H  
ATOM  12155 2HD  ARG A 747     -24.368  13.770 -11.285  1.00  0.68           H  
ATOM  12156  HE  ARG A 747     -24.345  13.150 -14.087  1.00  0.68           H  
ATOM  12157 1HH1 ARG A 747     -22.194  13.427 -11.224  1.00  0.68           H  
ATOM  12158 2HH1 ARG A 747     -21.039  12.299 -11.933  1.00  0.68           H  
ATOM  12159 1HH2 ARG A 747     -22.953  11.805 -14.888  1.00  0.68           H  
ATOM  12160 2HH2 ARG A 747     -21.459  11.352 -14.036  1.00  0.68           H  
ATOM  12161  N   LYS A 748     -29.450  12.243 -11.236  1.00  0.68           N  
ATOM  12162  CA  LYS A 748     -30.246  11.040 -11.062  1.00  0.68           C  
ATOM  12163  C   LYS A 748     -31.450  11.295 -10.169  1.00  0.68           C  
ATOM  12164  O   LYS A 748     -31.347  11.928  -9.111  1.00  0.68           O  
ATOM  12165  CB  LYS A 748     -29.406   9.911 -10.483  1.00  0.68           C  
ATOM  12166  CG  LYS A 748     -30.103   8.553 -10.328  1.00  0.68           C  
ATOM  12167  CD  LYS A 748     -29.148   7.545  -9.701  1.00  0.68           C  
ATOM  12168  CE  LYS A 748     -27.909   7.301 -10.585  1.00  0.68           C  
ATOM  12169  NZ  LYS A 748     -26.991   6.299  -9.971  1.00  0.68           N  
ATOM  12170  H   LYS A 748     -29.183  12.787 -10.418  1.00  0.68           H  
ATOM  12171  HA  LYS A 748     -30.608  10.730 -12.031  1.00  0.68           H  
ATOM  12172 1HB  LYS A 748     -28.502   9.775 -11.077  1.00  0.68           H  
ATOM  12173 2HB  LYS A 748     -29.114  10.203  -9.500  1.00  0.68           H  
ATOM  12174 1HG  LYS A 748     -30.958   8.672  -9.663  1.00  0.68           H  
ATOM  12175 2HG  LYS A 748     -30.465   8.184 -11.270  1.00  0.68           H  
ATOM  12176 1HD  LYS A 748     -28.822   7.906  -8.725  1.00  0.68           H  
ATOM  12177 2HD  LYS A 748     -29.667   6.597  -9.565  1.00  0.68           H  
ATOM  12178 1HE  LYS A 748     -28.217   6.942 -11.565  1.00  0.68           H  
ATOM  12179 2HE  LYS A 748     -27.373   8.238 -10.704  1.00  0.68           H  
ATOM  12180 1HZ  LYS A 748     -26.156   6.146 -10.550  1.00  0.68           H  
ATOM  12181 2HZ  LYS A 748     -26.700   6.628  -9.068  1.00  0.68           H  
ATOM  12182 3HZ  LYS A 748     -27.475   5.415  -9.879  1.00  0.68           H  
ATOM  12183  N   LEU A 749     -32.594  10.808 -10.622  1.00  0.68           N  
ATOM  12184  CA  LEU A 749     -33.835  10.918  -9.874  1.00  0.68           C  
ATOM  12185  C   LEU A 749     -34.603   9.604  -9.916  1.00  0.68           C  
ATOM  12186  O   LEU A 749     -34.809   9.037 -10.994  1.00  0.68           O  
ATOM  12187  CB  LEU A 749     -34.708  12.050 -10.422  1.00  0.68           C  
ATOM  12188  CG  LEU A 749     -36.093  12.237  -9.738  1.00  0.68           C  
ATOM  12189  CD1 LEU A 749     -35.928  12.690  -8.282  1.00  0.68           C  
ATOM  12190  CD2 LEU A 749     -36.861  13.242 -10.486  1.00  0.68           C  
ATOM  12191  H   LEU A 749     -32.586  10.345 -11.533  1.00  0.68           H  
ATOM  12192  HA  LEU A 749     -33.593  11.146  -8.844  1.00  0.68           H  
ATOM  12193 1HB  LEU A 749     -34.158  12.984 -10.316  1.00  0.68           H  
ATOM  12194 2HB  LEU A 749     -34.880  11.874 -11.482  1.00  0.68           H  
ATOM  12195  HG  LEU A 749     -36.624  11.292  -9.742  1.00  0.68           H  
ATOM  12196 1HD1 LEU A 749     -36.904  12.813  -7.819  1.00  0.68           H  
ATOM  12197 2HD1 LEU A 749     -35.366  11.945  -7.732  1.00  0.68           H  
ATOM  12198 3HD1 LEU A 749     -35.394  13.637  -8.256  1.00  0.68           H  
ATOM  12199 1HD2 LEU A 749     -37.832  13.370 -10.017  1.00  0.68           H  
ATOM  12200 2HD2 LEU A 749     -36.330  14.183 -10.471  1.00  0.68           H  
ATOM  12201 3HD2 LEU A 749     -36.989  12.909 -11.514  1.00  0.68           H  
ATOM  12202  N   SER A 750     -34.995   9.120  -8.745  1.00  0.70           N  
ATOM  12203  CA  SER A 750     -35.739   7.870  -8.645  1.00  0.70           C  
ATOM  12204  C   SER A 750     -37.027   8.021  -7.843  1.00  0.70           C  
ATOM  12205  O   SER A 750     -37.007   8.452  -6.693  1.00  0.70           O  
ATOM  12206  CB  SER A 750     -34.860   6.795  -8.036  1.00  0.70           C  
ATOM  12207  OG  SER A 750     -35.579   5.605  -7.847  1.00  0.70           O  
ATOM  12208  H   SER A 750     -34.736   9.634  -7.902  1.00  0.70           H  
ATOM  12209  HA  SER A 750     -36.009   7.558  -9.648  1.00  0.70           H  
ATOM  12210 1HB  SER A 750     -34.020   6.607  -8.704  1.00  0.70           H  
ATOM  12211 2HB  SER A 750     -34.453   7.144  -7.104  1.00  0.70           H  
ATOM  12212  HG  SER A 750     -36.079   5.467  -8.662  1.00  0.70           H  
ATOM  12213  N   LEU A 751     -38.148   7.734  -8.501  1.00  0.73           N  
ATOM  12214  CA  LEU A 751     -39.495   7.866  -7.935  1.00  0.73           C  
ATOM  12215  C   LEU A 751     -40.182   6.489  -7.859  1.00  0.73           C  
ATOM  12216  O   LEU A 751     -40.533   5.918  -8.901  1.00  0.73           O  
ATOM  12217  CB  LEU A 751     -40.279   8.842  -8.825  1.00  0.73           C  
ATOM  12218  CG  LEU A 751     -39.623  10.277  -8.974  1.00  0.73           C  
ATOM  12219  CD1 LEU A 751     -40.330  11.087 -10.004  1.00  0.73           C  
ATOM  12220  CD2 LEU A 751     -39.688  10.985  -7.664  1.00  0.73           C  
ATOM  12221  H   LEU A 751     -38.052   7.377  -9.453  1.00  0.73           H  
ATOM  12222  HA  LEU A 751     -39.422   8.271  -6.924  1.00  0.73           H  
ATOM  12223 1HB  LEU A 751     -40.375   8.408  -9.812  1.00  0.73           H  
ATOM  12224 2HB  LEU A 751     -41.280   8.970  -8.405  1.00  0.73           H  
ATOM  12225  HG  LEU A 751     -38.591  10.170  -9.283  1.00  0.73           H  
ATOM  12226 1HD1 LEU A 751     -39.860  12.062 -10.081  1.00  0.73           H  
ATOM  12227 2HD1 LEU A 751     -40.257  10.582 -10.951  1.00  0.73           H  
ATOM  12228 3HD1 LEU A 751     -41.371  11.210  -9.726  1.00  0.73           H  
ATOM  12229 1HD2 LEU A 751     -39.227  11.967  -7.763  1.00  0.73           H  
ATOM  12230 2HD2 LEU A 751     -40.728  11.099  -7.349  1.00  0.73           H  
ATOM  12231 3HD2 LEU A 751     -39.146  10.398  -6.938  1.00  0.73           H  
ATOM  12232  N   VAL A 752     -40.355   5.955  -6.640  1.00  0.77           N  
ATOM  12233  CA  VAL A 752     -40.891   4.592  -6.482  1.00  0.77           C  
ATOM  12234  C   VAL A 752     -42.150   4.538  -5.609  1.00  0.77           C  
ATOM  12235  O   VAL A 752     -42.162   5.107  -4.510  1.00  0.77           O  
ATOM  12236  CB  VAL A 752     -39.821   3.703  -5.855  1.00  0.77           C  
ATOM  12237  CG1 VAL A 752     -40.330   2.281  -5.690  1.00  0.77           C  
ATOM  12238  CG2 VAL A 752     -38.521   3.804  -6.686  1.00  0.77           C  
ATOM  12239  H   VAL A 752     -40.076   6.499  -5.817  1.00  0.77           H  
ATOM  12240  HA  VAL A 752     -41.128   4.212  -7.464  1.00  0.77           H  
ATOM  12241  HB  VAL A 752     -39.648   4.048  -4.877  1.00  0.77           H  
ATOM  12242 1HG1 VAL A 752     -39.568   1.675  -5.209  1.00  0.77           H  
ATOM  12243 2HG1 VAL A 752     -41.229   2.279  -5.071  1.00  0.77           H  
ATOM  12244 3HG1 VAL A 752     -40.569   1.857  -6.654  1.00  0.77           H  
ATOM  12245 1HG2 VAL A 752     -37.747   3.195  -6.228  1.00  0.77           H  
ATOM  12246 2HG2 VAL A 752     -38.680   3.477  -7.682  1.00  0.77           H  
ATOM  12247 3HG2 VAL A 752     -38.186   4.840  -6.715  1.00  0.77           H  
ATOM  12248  N   ASP A 753     -43.227   3.891  -6.095  1.00  0.81           N  
ATOM  12249  CA  ASP A 753     -44.486   3.828  -5.336  1.00  0.81           C  
ATOM  12250  C   ASP A 753     -45.006   5.228  -5.007  1.00  0.81           C  
ATOM  12251  O   ASP A 753     -45.683   5.415  -4.005  1.00  0.81           O  
ATOM  12252  CB  ASP A 753     -44.300   3.031  -4.017  1.00  0.81           C  
ATOM  12253  CG  ASP A 753     -44.050   1.491  -4.134  1.00  0.81           C  
ATOM  12254  OD1 ASP A 753     -44.852   0.804  -4.721  1.00  0.81           O  
ATOM  12255  OD2 ASP A 753     -43.034   1.037  -3.637  1.00  0.81           O  
ATOM  12256  H   ASP A 753     -43.194   3.411  -7.007  1.00  0.81           H  
ATOM  12257  HA  ASP A 753     -45.251   3.338  -5.930  1.00  0.81           H  
ATOM  12258 1HB  ASP A 753     -43.486   3.442  -3.443  1.00  0.81           H  
ATOM  12259 2HB  ASP A 753     -45.194   3.168  -3.407  1.00  0.81           H  
ATOM  12260  N   THR A 754     -44.763   6.209  -5.869  1.00  0.85           N  
ATOM  12261  CA  THR A 754     -45.197   7.561  -5.552  1.00  0.85           C  
ATOM  12262  C   THR A 754     -46.613   7.907  -6.020  1.00  0.85           C  
ATOM  12263  O   THR A 754     -47.196   8.869  -5.535  1.00  0.85           O  
ATOM  12264  CB  THR A 754     -44.163   8.580  -6.064  1.00  0.85           C  
ATOM  12265  OG1 THR A 754     -43.998   8.421  -7.480  1.00  0.85           O  
ATOM  12266  CG2 THR A 754     -42.807   8.403  -5.372  1.00  0.85           C  
ATOM  12267  H   THR A 754     -44.244   6.020  -6.712  1.00  0.85           H  
ATOM  12268  HA  THR A 754     -45.198   7.653  -4.468  1.00  0.85           H  
ATOM  12269  HB  THR A 754     -44.531   9.582  -5.858  1.00  0.85           H  
ATOM  12270  HG1 THR A 754     -44.858   8.216  -7.916  1.00  0.85           H  
ATOM  12271 1HG2 THR A 754     -42.097   9.140  -5.751  1.00  0.85           H  
ATOM  12272 2HG2 THR A 754     -42.915   8.527  -4.296  1.00  0.85           H  
ATOM  12273 3HG2 THR A 754     -42.433   7.419  -5.576  1.00  0.85           H  
ATOM  12274  N   TRP A 755     -47.200   7.125  -6.920  1.00  0.89           N  
ATOM  12275  CA  TRP A 755     -48.571   7.377  -7.357  1.00  0.89           C  
ATOM  12276  C   TRP A 755     -48.793   8.810  -7.880  1.00  0.89           C  
ATOM  12277  O   TRP A 755     -49.752   9.480  -7.472  1.00  0.89           O  
ATOM  12278  CB  TRP A 755     -49.540   7.094  -6.195  1.00  0.89           C  
ATOM  12279  CG  TRP A 755     -49.364   5.702  -5.571  1.00  0.89           C  
ATOM  12280  CD1 TRP A 755     -48.606   5.393  -4.472  1.00  0.89           C  
ATOM  12281  CD2 TRP A 755     -49.956   4.455  -6.002  1.00  0.89           C  
ATOM  12282  NE1 TRP A 755     -48.676   4.040  -4.204  1.00  0.89           N  
ATOM  12283  CE2 TRP A 755     -49.500   3.456  -5.126  1.00  0.89           C  
ATOM  12284  CE3 TRP A 755     -50.821   4.109  -7.037  1.00  0.89           C  
ATOM  12285  CZ2 TRP A 755     -49.882   2.141  -5.263  1.00  0.89           C  
ATOM  12286  CZ3 TRP A 755     -51.204   2.783  -7.172  1.00  0.89           C  
ATOM  12287  CH2 TRP A 755     -50.748   1.827  -6.309  1.00  0.89           C  
ATOM  12288  H   TRP A 755     -46.709   6.336  -7.343  1.00  0.89           H  
ATOM  12289  HA  TRP A 755     -48.786   6.678  -8.161  1.00  0.89           H  
ATOM  12290 1HB  TRP A 755     -49.425   7.842  -5.410  1.00  0.89           H  
ATOM  12291 2HB  TRP A 755     -50.562   7.174  -6.562  1.00  0.89           H  
ATOM  12292  HD1 TRP A 755     -48.024   6.111  -3.899  1.00  0.89           H  
ATOM  12293  HE1 TRP A 755     -48.187   3.533  -3.432  1.00  0.89           H  
ATOM  12294  HE3 TRP A 755     -51.186   4.866  -7.724  1.00  0.89           H  
ATOM  12295  HZ2 TRP A 755     -49.527   1.363  -4.583  1.00  0.89           H  
ATOM  12296  HZ3 TRP A 755     -51.878   2.520  -7.986  1.00  0.89           H  
ATOM  12297  HH2 TRP A 755     -51.069   0.795  -6.446  1.00  0.89           H  
ATOM  12298  N   LEU A 756     -47.886   9.271  -8.752  1.00  0.92           N  
ATOM  12299  CA  LEU A 756     -47.908  10.603  -9.373  1.00  0.92           C  
ATOM  12300  C   LEU A 756     -48.654  10.536 -10.706  1.00  0.92           C  
ATOM  12301  O   LEU A 756     -48.642   9.499 -11.340  1.00  0.92           O  
ATOM  12302  CB  LEU A 756     -46.458  11.020  -9.609  1.00  0.92           C  
ATOM  12303  CG  LEU A 756     -45.585  11.117  -8.379  1.00  0.92           C  
ATOM  12304  CD1 LEU A 756     -44.169  11.253  -8.802  1.00  0.92           C  
ATOM  12305  CD2 LEU A 756     -45.991  12.295  -7.577  1.00  0.92           C  
ATOM  12306  H   LEU A 756     -47.121   8.648  -9.015  1.00  0.92           H  
ATOM  12307  HA  LEU A 756     -48.410  11.303  -8.710  1.00  0.92           H  
ATOM  12308 1HB  LEU A 756     -46.001  10.279 -10.249  1.00  0.92           H  
ATOM  12309 2HB  LEU A 756     -46.447  11.986 -10.117  1.00  0.92           H  
ATOM  12310  HG  LEU A 756     -45.701  10.233  -7.789  1.00  0.92           H  
ATOM  12311 1HD1 LEU A 756     -43.526  11.328  -7.927  1.00  0.92           H  
ATOM  12312 2HD1 LEU A 756     -43.888  10.375  -9.384  1.00  0.92           H  
ATOM  12313 3HD1 LEU A 756     -44.070  12.129  -9.411  1.00  0.92           H  
ATOM  12314 1HD2 LEU A 756     -45.378  12.381  -6.691  1.00  0.92           H  
ATOM  12315 2HD2 LEU A 756     -45.891  13.191  -8.171  1.00  0.92           H  
ATOM  12316 3HD2 LEU A 756     -47.008  12.158  -7.302  1.00  0.92           H  
ATOM  12317  N   GLU A 757     -49.313  11.592 -11.154  1.00  0.95           N  
ATOM  12318  CA  GLU A 757     -49.969  11.501 -12.472  1.00  0.95           C  
ATOM  12319  C   GLU A 757     -48.945  11.721 -13.586  1.00  0.95           C  
ATOM  12320  O   GLU A 757     -48.083  12.582 -13.453  1.00  0.95           O  
ATOM  12321  CB  GLU A 757     -51.111  12.511 -12.599  1.00  0.95           C  
ATOM  12322  CG  GLU A 757     -52.031  12.277 -13.810  1.00  0.95           C  
ATOM  12323  CD  GLU A 757     -53.208  13.223 -13.882  1.00  0.95           C  
ATOM  12324  OE1 GLU A 757     -53.239  14.184 -13.138  1.00  0.95           O  
ATOM  12325  OE2 GLU A 757     -54.082  12.982 -14.683  1.00  0.95           O  
ATOM  12326  H   GLU A 757     -49.344  12.452 -10.614  1.00  0.95           H  
ATOM  12327  HA  GLU A 757     -50.386  10.499 -12.591  1.00  0.95           H  
ATOM  12328 1HB  GLU A 757     -51.721  12.490 -11.695  1.00  0.95           H  
ATOM  12329 2HB  GLU A 757     -50.686  13.511 -12.696  1.00  0.95           H  
ATOM  12330 1HG  GLU A 757     -51.463  12.384 -14.721  1.00  0.95           H  
ATOM  12331 2HG  GLU A 757     -52.397  11.251 -13.769  1.00  0.95           H  
ATOM  12332  N   TRP A 758     -49.050  11.020 -14.724  1.00  0.97           N  
ATOM  12333  CA  TRP A 758     -48.090  11.277 -15.828  1.00  0.97           C  
ATOM  12334  C   TRP A 758     -48.070  12.743 -16.283  1.00  0.97           C  
ATOM  12335  O   TRP A 758     -47.075  13.214 -16.819  1.00  0.97           O  
ATOM  12336  CB  TRP A 758     -48.345  10.410 -17.067  1.00  0.97           C  
ATOM  12337  CG  TRP A 758     -48.000   8.955 -16.906  1.00  0.97           C  
ATOM  12338  CD1 TRP A 758     -48.884   7.991 -16.853  1.00  0.97           C  
ATOM  12339  CD2 TRP A 758     -46.713   8.311 -16.787  1.00  0.97           C  
ATOM  12340  NE1 TRP A 758     -48.289   6.785 -16.678  1.00  0.97           N  
ATOM  12341  CE2 TRP A 758     -46.958   6.959 -16.626  1.00  0.97           C  
ATOM  12342  CE3 TRP A 758     -45.424   8.761 -16.790  1.00  0.97           C  
ATOM  12343  CZ2 TRP A 758     -45.941   6.043 -16.448  1.00  0.97           C  
ATOM  12344  CZ3 TRP A 758     -44.394   7.867 -16.630  1.00  0.97           C  
ATOM  12345  CH2 TRP A 758     -44.635   6.529 -16.460  1.00  0.97           C  
ATOM  12346  H   TRP A 758     -49.750  10.279 -14.792  1.00  0.97           H  
ATOM  12347  HA  TRP A 758     -47.097  11.030 -15.474  1.00  0.97           H  
ATOM  12348 1HB  TRP A 758     -49.399  10.473 -17.340  1.00  0.97           H  
ATOM  12349 2HB  TRP A 758     -47.771  10.803 -17.907  1.00  0.97           H  
ATOM  12350  HD1 TRP A 758     -49.937   8.155 -16.930  1.00  0.97           H  
ATOM  12351  HE1 TRP A 758     -48.826   5.892 -16.610  1.00  0.97           H  
ATOM  12352  HE3 TRP A 758     -45.238   9.787 -16.912  1.00  0.97           H  
ATOM  12353  HZ2 TRP A 758     -46.144   4.993 -16.298  1.00  0.97           H  
ATOM  12354  HZ3 TRP A 758     -43.389   8.265 -16.633  1.00  0.97           H  
ATOM  12355  HH2 TRP A 758     -43.796   5.841 -16.324  1.00  0.97           H  
ATOM  12356  N   ASN A 759     -49.126  13.502 -16.030  1.00  0.99           N  
ATOM  12357  CA  ASN A 759     -49.151  14.916 -16.407  1.00  0.99           C  
ATOM  12358  C   ASN A 759     -48.040  15.703 -15.681  1.00  0.99           C  
ATOM  12359  O   ASN A 759     -47.544  16.723 -16.174  1.00  0.99           O  
ATOM  12360  CB  ASN A 759     -50.507  15.521 -16.106  1.00  0.99           C  
ATOM  12361  CG  ASN A 759     -51.574  15.056 -17.060  1.00  0.99           C  
ATOM  12362  OD1 ASN A 759     -51.283  14.516 -18.137  1.00  0.99           O  
ATOM  12363  ND2 ASN A 759     -52.808  15.267 -16.693  1.00  0.99           N  
ATOM  12364  H   ASN A 759     -49.928  13.089 -15.576  1.00  0.99           H  
ATOM  12365  HA  ASN A 759     -48.960  14.994 -17.478  1.00  0.99           H  
ATOM  12366 1HB  ASN A 759     -50.805  15.250 -15.088  1.00  0.99           H  
ATOM  12367 2HB  ASN A 759     -50.438  16.608 -16.148  1.00  0.99           H  
ATOM  12368 1HD2 ASN A 759     -53.563  14.977 -17.279  1.00  0.99           H  
ATOM  12369 2HD2 ASN A 759     -53.003  15.719 -15.819  1.00  0.99           H  
ATOM  12370  N   ASP A 760     -47.586  15.189 -14.535  1.00  1.01           N  
ATOM  12371  CA  ASP A 760     -46.569  15.834 -13.722  1.00  1.01           C  
ATOM  12372  C   ASP A 760     -45.171  15.589 -14.305  1.00  1.01           C  
ATOM  12373  O   ASP A 760     -44.185  16.201 -13.880  1.00  1.01           O  
ATOM  12374  CB  ASP A 760     -46.717  15.386 -12.268  1.00  1.01           C  
ATOM  12375  CG  ASP A 760     -48.010  15.960 -11.652  1.00  1.01           C  
ATOM  12376  OD1 ASP A 760     -48.451  16.986 -12.117  1.00  1.01           O  
ATOM  12377  OD2 ASP A 760     -48.541  15.377 -10.723  1.00  1.01           O  
ATOM  12378  H   ASP A 760     -47.966  14.307 -14.199  1.00  1.01           H  
ATOM  12379  HA  ASP A 760     -46.749  16.909 -13.743  1.00  1.01           H  
ATOM  12380 1HB  ASP A 760     -46.755  14.304 -12.215  1.00  1.01           H  
ATOM  12381 2HB  ASP A 760     -45.870  15.716 -11.688  1.00  1.01           H  
ATOM  12382  N   MET A 761     -45.085  14.766 -15.359  1.00  1.02           N  
ATOM  12383  CA  MET A 761     -43.820  14.569 -16.049  1.00  1.02           C  
ATOM  12384  C   MET A 761     -43.415  15.896 -16.687  1.00  1.02           C  
ATOM  12385  O   MET A 761     -42.241  16.111 -16.981  1.00  1.02           O  
ATOM  12386  CB  MET A 761     -43.911  13.515 -17.144  1.00  1.02           C  
ATOM  12387  CG  MET A 761     -44.089  12.102 -16.714  1.00  1.02           C  
ATOM  12388  SD  MET A 761     -42.815  11.474 -15.673  1.00  1.02           S  
ATOM  12389  CE  MET A 761     -41.522  11.612 -16.792  1.00  1.02           C  
ATOM  12390  H   MET A 761     -45.904  14.273 -15.714  1.00  1.02           H  
ATOM  12391  HA  MET A 761     -43.057  14.281 -15.326  1.00  1.02           H  
ATOM  12392 1HB  MET A 761     -44.751  13.755 -17.801  1.00  1.02           H  
ATOM  12393 2HB  MET A 761     -43.014  13.561 -17.762  1.00  1.02           H  
ATOM  12394 1HG  MET A 761     -45.021  12.004 -16.187  1.00  1.02           H  
ATOM  12395 2HG  MET A 761     -44.124  11.497 -17.617  1.00  1.02           H  
ATOM  12396 1HE  MET A 761     -40.612  11.243 -16.350  1.00  1.02           H  
ATOM  12397 2HE  MET A 761     -41.772  11.042 -17.667  1.00  1.02           H  
ATOM  12398 3HE  MET A 761     -41.401  12.655 -17.071  1.00  1.02           H  
ATOM  12399  N   SER A 762     -44.393  16.798 -16.911  1.00  1.03           N  
ATOM  12400  CA  SER A 762     -44.143  18.110 -17.494  1.00  1.03           C  
ATOM  12401  C   SER A 762     -43.296  18.996 -16.564  1.00  1.03           C  
ATOM  12402  O   SER A 762     -42.736  20.006 -17.008  1.00  1.03           O  
ATOM  12403  CB  SER A 762     -45.462  18.783 -17.835  1.00  1.03           C  
ATOM  12404  OG  SER A 762     -46.214  19.070 -16.681  1.00  1.03           O  
ATOM  12405  H   SER A 762     -45.359  16.579 -16.655  1.00  1.03           H  
ATOM  12406  HA  SER A 762     -43.590  17.967 -18.422  1.00  1.03           H  
ATOM  12407 1HB  SER A 762     -45.257  19.706 -18.374  1.00  1.03           H  
ATOM  12408 2HB  SER A 762     -46.040  18.139 -18.497  1.00  1.03           H  
ATOM  12409  HG  SER A 762     -46.664  18.226 -16.431  1.00  1.03           H  
ATOM  12410  N   ILE A 763     -43.202  18.599 -15.286  1.00  1.03           N  
ATOM  12411  CA  ILE A 763     -42.386  19.253 -14.280  1.00  1.03           C  
ATOM  12412  C   ILE A 763     -40.995  18.652 -14.371  1.00  1.03           C  
ATOM  12413  O   ILE A 763     -39.991  19.353 -14.502  1.00  1.03           O  
ATOM  12414  CB  ILE A 763     -42.943  18.998 -12.866  1.00  1.03           C  
ATOM  12415  CG1 ILE A 763     -44.325  19.609 -12.719  1.00  1.03           C  
ATOM  12416  CG2 ILE A 763     -42.013  19.538 -11.814  1.00  1.03           C  
ATOM  12417  CD1 ILE A 763     -45.030  19.166 -11.455  1.00  1.03           C  
ATOM  12418  H   ILE A 763     -43.706  17.768 -14.989  1.00  1.03           H  
ATOM  12419  HA  ILE A 763     -42.335  20.319 -14.477  1.00  1.03           H  
ATOM  12420  HB  ILE A 763     -43.037  17.937 -12.703  1.00  1.03           H  
ATOM  12421 1HG1 ILE A 763     -44.234  20.693 -12.709  1.00  1.03           H  
ATOM  12422 2HG1 ILE A 763     -44.939  19.316 -13.577  1.00  1.03           H  
ATOM  12423 1HG2 ILE A 763     -42.422  19.327 -10.827  1.00  1.03           H  
ATOM  12424 2HG2 ILE A 763     -41.037  19.069 -11.907  1.00  1.03           H  
ATOM  12425 3HG2 ILE A 763     -41.922  20.596 -11.945  1.00  1.03           H  
ATOM  12426 1HD1 ILE A 763     -46.015  19.628 -11.401  1.00  1.03           H  
ATOM  12427 2HD1 ILE A 763     -45.143  18.086 -11.478  1.00  1.03           H  
ATOM  12428 3HD1 ILE A 763     -44.444  19.456 -10.576  1.00  1.03           H  
ATOM  12429  N   LEU A 764     -40.940  17.323 -14.360  1.00  1.02           N  
ATOM  12430  CA  LEU A 764     -39.649  16.644 -14.392  1.00  1.02           C  
ATOM  12431  C   LEU A 764     -38.915  16.922 -15.696  1.00  1.02           C  
ATOM  12432  O   LEU A 764     -37.695  17.033 -15.721  1.00  1.02           O  
ATOM  12433  CB  LEU A 764     -39.802  15.142 -14.265  1.00  1.02           C  
ATOM  12434  CG  LEU A 764     -40.324  14.638 -13.008  1.00  1.02           C  
ATOM  12435  CD1 LEU A 764     -40.439  13.126 -13.111  1.00  1.02           C  
ATOM  12436  CD2 LEU A 764     -39.432  15.080 -11.886  1.00  1.02           C  
ATOM  12437  H   LEU A 764     -41.813  16.798 -14.287  1.00  1.02           H  
ATOM  12438  HA  LEU A 764     -39.042  17.012 -13.567  1.00  1.02           H  
ATOM  12439 1HB  LEU A 764     -40.449  14.787 -15.069  1.00  1.02           H  
ATOM  12440 2HB  LEU A 764     -38.835  14.708 -14.359  1.00  1.02           H  
ATOM  12441  HG  LEU A 764     -41.313  15.028 -12.865  1.00  1.02           H  
ATOM  12442 1HD1 LEU A 764     -40.854  12.738 -12.199  1.00  1.02           H  
ATOM  12443 2HD1 LEU A 764     -41.086  12.885 -13.928  1.00  1.02           H  
ATOM  12444 3HD1 LEU A 764     -39.456  12.692 -13.282  1.00  1.02           H  
ATOM  12445 1HD2 LEU A 764     -39.809  14.705 -10.934  1.00  1.02           H  
ATOM  12446 2HD2 LEU A 764     -38.453  14.694 -12.070  1.00  1.02           H  
ATOM  12447 3HD2 LEU A 764     -39.391  16.169 -11.855  1.00  1.02           H  
ATOM  12448  N   GLY A 765     -39.667  17.086 -16.777  1.00  0.99           N  
ATOM  12449  CA  GLY A 765     -39.135  17.338 -18.110  1.00  0.99           C  
ATOM  12450  C   GLY A 765     -38.311  18.624 -18.205  1.00  0.99           C  
ATOM  12451  O   GLY A 765     -37.636  18.847 -19.206  1.00  0.99           O  
ATOM  12452  H   GLY A 765     -40.670  16.971 -16.688  1.00  0.99           H  
ATOM  12453 1HA  GLY A 765     -38.517  16.492 -18.411  1.00  0.99           H  
ATOM  12454 2HA  GLY A 765     -39.966  17.385 -18.810  1.00  0.99           H  
ATOM  12455  N   GLN A 766     -38.381  19.486 -17.182  1.00  0.95           N  
ATOM  12456  CA  GLN A 766     -37.611  20.720 -17.136  1.00  0.95           C  
ATOM  12457  C   GLN A 766     -36.214  20.461 -16.548  1.00  0.95           C  
ATOM  12458  O   GLN A 766     -35.341  21.334 -16.545  1.00  0.95           O  
ATOM  12459  CB  GLN A 766     -38.370  21.750 -16.306  1.00  0.95           C  
ATOM  12460  CG  GLN A 766     -39.698  22.149 -16.937  1.00  0.95           C  
ATOM  12461  CD  GLN A 766     -40.539  23.053 -16.066  1.00  0.95           C  
ATOM  12462  OE1 GLN A 766     -40.091  24.101 -15.560  1.00  0.95           O  
ATOM  12463  NE2 GLN A 766     -41.791  22.645 -15.871  1.00  0.95           N  
ATOM  12464  H   GLN A 766     -38.972  19.273 -16.376  1.00  0.95           H  
ATOM  12465  HA  GLN A 766     -37.489  21.097 -18.151  1.00  0.95           H  
ATOM  12466 1HB  GLN A 766     -38.574  21.336 -15.320  1.00  0.95           H  
ATOM  12467 2HB  GLN A 766     -37.763  22.643 -16.173  1.00  0.95           H  
ATOM  12468 1HG  GLN A 766     -39.503  22.658 -17.878  1.00  0.95           H  
ATOM  12469 2HG  GLN A 766     -40.273  21.235 -17.117  1.00  0.95           H  
ATOM  12470 1HE2 GLN A 766     -42.418  23.180 -15.309  1.00  0.95           H  
ATOM  12471 2HE2 GLN A 766     -42.112  21.764 -16.298  1.00  0.95           H  
ATOM  12472  N   MET A 767     -35.977  19.240 -16.069  1.00  0.90           N  
ATOM  12473  CA  MET A 767     -34.694  18.881 -15.484  1.00  0.90           C  
ATOM  12474  C   MET A 767     -33.733  18.545 -16.621  1.00  0.90           C  
ATOM  12475  O   MET A 767     -33.420  17.383 -16.902  1.00  0.90           O  
ATOM  12476  CB  MET A 767     -34.860  17.705 -14.525  1.00  0.90           C  
ATOM  12477  CG  MET A 767     -35.752  17.968 -13.321  1.00  0.90           C  
ATOM  12478  SD  MET A 767     -35.980  16.490 -12.320  1.00  0.90           S  
ATOM  12479  CE  MET A 767     -34.372  16.380 -11.607  1.00  0.90           C  
ATOM  12480  H   MET A 767     -36.706  18.533 -16.094  1.00  0.90           H  
ATOM  12481  HA  MET A 767     -34.294  19.736 -14.940  1.00  0.90           H  
ATOM  12482 1HB  MET A 767     -35.263  16.847 -15.064  1.00  0.90           H  
ATOM  12483 2HB  MET A 767     -33.882  17.418 -14.141  1.00  0.90           H  
ATOM  12484 1HG  MET A 767     -35.314  18.751 -12.699  1.00  0.90           H  
ATOM  12485 2HG  MET A 767     -36.729  18.310 -13.664  1.00  0.90           H  
ATOM  12486 1HE  MET A 767     -34.313  15.510 -10.955  1.00  0.90           H  
ATOM  12487 2HE  MET A 767     -33.630  16.299 -12.397  1.00  0.90           H  
ATOM  12488 3HE  MET A 767     -34.177  17.286 -11.035  1.00  0.90           H  
ATOM  12489  N   GLU A 768     -33.215  19.597 -17.233  1.00  0.84           N  
ATOM  12490  CA  GLU A 768     -32.387  19.515 -18.433  1.00  0.84           C  
ATOM  12491  C   GLU A 768     -31.127  18.683 -18.276  1.00  0.84           C  
ATOM  12492  O   GLU A 768     -30.657  18.118 -19.265  1.00  0.84           O  
ATOM  12493  CB  GLU A 768     -31.981  20.914 -18.892  1.00  0.84           C  
ATOM  12494  CG  GLU A 768     -33.124  21.753 -19.475  1.00  0.84           C  
ATOM  12495  CD  GLU A 768     -32.692  23.145 -19.917  1.00  0.84           C  
ATOM  12496  OE1 GLU A 768     -31.577  23.522 -19.640  1.00  0.84           O  
ATOM  12497  OE2 GLU A 768     -33.479  23.820 -20.544  1.00  0.84           O  
ATOM  12498  H   GLU A 768     -33.539  20.507 -16.902  1.00  0.84           H  
ATOM  12499  HA  GLU A 768     -32.991  19.059 -19.219  1.00  0.84           H  
ATOM  12500 1HB  GLU A 768     -31.558  21.462 -18.049  1.00  0.84           H  
ATOM  12501 2HB  GLU A 768     -31.202  20.834 -19.650  1.00  0.84           H  
ATOM  12502 1HG  GLU A 768     -33.542  21.223 -20.331  1.00  0.84           H  
ATOM  12503 2HG  GLU A 768     -33.909  21.842 -18.725  1.00  0.84           H  
ATOM  12504  N   HIS A 769     -30.579  18.641 -17.057  1.00  0.78           N  
ATOM  12505  CA  HIS A 769     -29.342  17.924 -16.756  1.00  0.78           C  
ATOM  12506  C   HIS A 769     -29.580  16.534 -16.178  1.00  0.78           C  
ATOM  12507  O   HIS A 769     -28.631  15.863 -15.773  1.00  0.78           O  
ATOM  12508  CB  HIS A 769     -28.497  18.701 -15.737  1.00  0.78           C  
ATOM  12509  CG  HIS A 769     -27.998  20.029 -16.238  1.00  0.78           C  
ATOM  12510  ND1 HIS A 769     -27.019  20.144 -17.208  1.00  0.78           N  
ATOM  12511  CD2 HIS A 769     -28.342  21.294 -15.901  1.00  0.78           C  
ATOM  12512  CE1 HIS A 769     -26.786  21.423 -17.444  1.00  0.78           C  
ATOM  12513  NE2 HIS A 769     -27.575  22.140 -16.666  1.00  0.78           N  
ATOM  12514  H   HIS A 769     -31.049  19.132 -16.309  1.00  0.78           H  
ATOM  12515  HA  HIS A 769     -28.760  17.807 -17.668  1.00  0.78           H  
ATOM  12516 1HB  HIS A 769     -29.086  18.872 -14.832  1.00  0.78           H  
ATOM  12517 2HB  HIS A 769     -27.635  18.100 -15.451  1.00  0.78           H  
ATOM  12518  HD2 HIS A 769     -29.090  21.584 -15.160  1.00  0.78           H  
ATOM  12519  HE1 HIS A 769     -26.066  21.818 -18.160  1.00  0.78           H  
ATOM  12520  HE2 HIS A 769     -27.614  23.148 -16.633  1.00  0.78           H  
ATOM  12521  N   LEU A 770     -30.828  16.085 -16.116  1.00  0.73           N  
ATOM  12522  CA  LEU A 770     -31.046  14.757 -15.570  1.00  0.73           C  
ATOM  12523  C   LEU A 770     -30.436  13.738 -16.533  1.00  0.73           C  
ATOM  12524  O   LEU A 770     -30.726  13.776 -17.726  1.00  0.73           O  
ATOM  12525  CB  LEU A 770     -32.542  14.486 -15.374  1.00  0.73           C  
ATOM  12526  CG  LEU A 770     -32.868  13.234 -14.606  1.00  0.73           C  
ATOM  12527  CD1 LEU A 770     -32.374  13.390 -13.218  1.00  0.73           C  
ATOM  12528  CD2 LEU A 770     -34.336  13.014 -14.579  1.00  0.73           C  
ATOM  12529  H   LEU A 770     -31.618  16.636 -16.451  1.00  0.73           H  
ATOM  12530  HA  LEU A 770     -30.543  14.678 -14.609  1.00  0.73           H  
ATOM  12531 1HB  LEU A 770     -32.987  15.327 -14.857  1.00  0.73           H  
ATOM  12532 2HB  LEU A 770     -33.006  14.405 -16.355  1.00  0.73           H  
ATOM  12533  HG  LEU A 770     -32.359  12.382 -15.054  1.00  0.73           H  
ATOM  12534 1HD1 LEU A 770     -32.587  12.491 -12.676  1.00  0.73           H  
ATOM  12535 2HD1 LEU A 770     -31.325  13.566 -13.243  1.00  0.73           H  
ATOM  12536 3HD1 LEU A 770     -32.852  14.218 -12.743  1.00  0.73           H  
ATOM  12537 1HD2 LEU A 770     -34.518  12.126 -14.000  1.00  0.73           H  
ATOM  12538 2HD2 LEU A 770     -34.832  13.865 -14.113  1.00  0.73           H  
ATOM  12539 3HD2 LEU A 770     -34.703  12.886 -15.587  1.00  0.73           H  
ATOM  12540  N   GLU A 771     -29.599  12.831 -16.033  1.00  0.68           N  
ATOM  12541  CA  GLU A 771     -28.973  11.797 -16.851  1.00  0.68           C  
ATOM  12542  C   GLU A 771     -29.649  10.445 -16.642  1.00  0.68           C  
ATOM  12543  O   GLU A 771     -29.775   9.653 -17.581  1.00  0.68           O  
ATOM  12544  CB  GLU A 771     -27.477  11.700 -16.557  1.00  0.68           C  
ATOM  12545  CG  GLU A 771     -26.674  12.938 -16.981  1.00  0.68           C  
ATOM  12546  CD  GLU A 771     -25.189  12.883 -16.625  1.00  0.68           C  
ATOM  12547  OE1 GLU A 771     -24.799  12.044 -15.840  1.00  0.68           O  
ATOM  12548  OE2 GLU A 771     -24.448  13.688 -17.139  1.00  0.68           O  
ATOM  12549  H   GLU A 771     -29.395  12.834 -15.048  1.00  0.68           H  
ATOM  12550  HA  GLU A 771     -29.074  12.080 -17.892  1.00  0.68           H  
ATOM  12551 1HB  GLU A 771     -27.332  11.558 -15.485  1.00  0.68           H  
ATOM  12552 2HB  GLU A 771     -27.070  10.831 -17.060  1.00  0.68           H  
ATOM  12553 1HG  GLU A 771     -26.778  13.059 -18.062  1.00  0.68           H  
ATOM  12554 2HG  GLU A 771     -27.117  13.811 -16.505  1.00  0.68           H  
ATOM  12555  N   VAL A 772     -30.111  10.192 -15.426  1.00  0.65           N  
ATOM  12556  CA  VAL A 772     -30.775   8.939 -15.128  1.00  0.65           C  
ATOM  12557  C   VAL A 772     -32.135   9.157 -14.449  1.00  0.65           C  
ATOM  12558  O   VAL A 772     -32.234   9.843 -13.429  1.00  0.65           O  
ATOM  12559  CB  VAL A 772     -29.890   8.068 -14.225  1.00  0.65           C  
ATOM  12560  CG1 VAL A 772     -30.611   6.782 -13.916  1.00  0.65           C  
ATOM  12561  CG2 VAL A 772     -28.524   7.801 -14.879  1.00  0.65           C  
ATOM  12562  H   VAL A 772     -29.965  10.872 -14.689  1.00  0.65           H  
ATOM  12563  HA  VAL A 772     -30.939   8.406 -16.061  1.00  0.65           H  
ATOM  12564  HB  VAL A 772     -29.722   8.589 -13.306  1.00  0.65           H  
ATOM  12565 1HG1 VAL A 772     -29.999   6.185 -13.262  1.00  0.65           H  
ATOM  12566 2HG1 VAL A 772     -31.554   7.000 -13.426  1.00  0.65           H  
ATOM  12567 3HG1 VAL A 772     -30.801   6.230 -14.832  1.00  0.65           H  
ATOM  12568 1HG2 VAL A 772     -27.924   7.194 -14.204  1.00  0.65           H  
ATOM  12569 2HG2 VAL A 772     -28.643   7.282 -15.806  1.00  0.65           H  
ATOM  12570 3HG2 VAL A 772     -28.011   8.742 -15.064  1.00  0.65           H  
ATOM  12571  N   LEU A 773     -33.177   8.559 -15.003  1.00  0.65           N  
ATOM  12572  CA  LEU A 773     -34.504   8.666 -14.396  1.00  0.65           C  
ATOM  12573  C   LEU A 773     -35.082   7.284 -14.188  1.00  0.65           C  
ATOM  12574  O   LEU A 773     -35.106   6.480 -15.129  1.00  0.65           O  
ATOM  12575  CB  LEU A 773     -35.469   9.474 -15.260  1.00  0.65           C  
ATOM  12576  CG  LEU A 773     -36.938   9.605 -14.716  1.00  0.65           C  
ATOM  12577  CD1 LEU A 773     -36.973  10.423 -13.406  1.00  0.65           C  
ATOM  12578  CD2 LEU A 773     -37.770  10.261 -15.739  1.00  0.65           C  
ATOM  12579  H   LEU A 773     -33.037   8.028 -15.865  1.00  0.65           H  
ATOM  12580  HA  LEU A 773     -34.414   9.150 -13.426  1.00  0.65           H  
ATOM  12581 1HB  LEU A 773     -35.080  10.451 -15.390  1.00  0.65           H  
ATOM  12582 2HB  LEU A 773     -35.510   9.012 -16.230  1.00  0.65           H  
ATOM  12583  HG  LEU A 773     -37.330   8.613 -14.505  1.00  0.65           H  
ATOM  12584 1HD1 LEU A 773     -37.982  10.503 -13.038  1.00  0.65           H  
ATOM  12585 2HD1 LEU A 773     -36.364   9.933 -12.661  1.00  0.65           H  
ATOM  12586 3HD1 LEU A 773     -36.598  11.416 -13.583  1.00  0.65           H  
ATOM  12587 1HD2 LEU A 773     -38.785  10.341 -15.373  1.00  0.65           H  
ATOM  12588 2HD2 LEU A 773     -37.367  11.237 -15.935  1.00  0.65           H  
ATOM  12589 3HD2 LEU A 773     -37.749   9.681 -16.628  1.00  0.65           H  
ATOM  12590  N   LYS A 774     -35.508   6.998 -12.961  1.00  0.66           N  
ATOM  12591  CA  LYS A 774     -36.079   5.693 -12.682  1.00  0.66           C  
ATOM  12592  C   LYS A 774     -37.475   5.830 -12.093  1.00  0.66           C  
ATOM  12593  O   LYS A 774     -37.653   6.469 -11.049  1.00  0.66           O  
ATOM  12594  CB  LYS A 774     -35.205   4.944 -11.684  1.00  0.66           C  
ATOM  12595  CG  LYS A 774     -33.777   4.804 -12.120  1.00  0.66           C  
ATOM  12596  CD  LYS A 774     -32.975   3.974 -11.175  1.00  0.66           C  
ATOM  12597  CE  LYS A 774     -31.536   4.021 -11.590  1.00  0.66           C  
ATOM  12598  NZ  LYS A 774     -30.671   3.209 -10.753  1.00  0.66           N  
ATOM  12599  H   LYS A 774     -35.419   7.699 -12.225  1.00  0.66           H  
ATOM  12600  HA  LYS A 774     -36.152   5.134 -13.606  1.00  0.66           H  
ATOM  12601 1HB  LYS A 774     -35.220   5.451 -10.731  1.00  0.66           H  
ATOM  12602 2HB  LYS A 774     -35.613   3.942 -11.535  1.00  0.66           H  
ATOM  12603 1HG  LYS A 774     -33.709   4.387 -13.111  1.00  0.66           H  
ATOM  12604 2HG  LYS A 774     -33.329   5.796 -12.144  1.00  0.66           H  
ATOM  12605 1HD  LYS A 774     -33.073   4.362 -10.159  1.00  0.66           H  
ATOM  12606 2HD  LYS A 774     -33.322   2.941 -11.198  1.00  0.66           H  
ATOM  12607 1HE  LYS A 774     -31.439   3.691 -12.626  1.00  0.66           H  
ATOM  12608 2HE  LYS A 774     -31.201   5.053 -11.516  1.00  0.66           H  
ATOM  12609 1HZ  LYS A 774     -29.711   3.364 -11.120  1.00  0.66           H  
ATOM  12610 2HZ  LYS A 774     -30.721   3.513  -9.802  1.00  0.66           H  
ATOM  12611 3HZ  LYS A 774     -30.926   2.241 -10.817  1.00  0.66           H  
ATOM  12612  N   LEU A 775     -38.459   5.256 -12.769  1.00  0.69           N  
ATOM  12613  CA  LEU A 775     -39.843   5.320 -12.308  1.00  0.69           C  
ATOM  12614  C   LEU A 775     -40.290   3.893 -12.027  1.00  0.69           C  
ATOM  12615  O   LEU A 775     -40.412   3.102 -12.965  1.00  0.69           O  
ATOM  12616  CB  LEU A 775     -40.742   5.972 -13.361  1.00  0.69           C  
ATOM  12617  CG  LEU A 775     -40.274   7.373 -13.894  1.00  0.69           C  
ATOM  12618  CD1 LEU A 775     -41.255   7.889 -14.913  1.00  0.69           C  
ATOM  12619  CD2 LEU A 775     -40.134   8.321 -12.771  1.00  0.69           C  
ATOM  12620  H   LEU A 775     -38.225   4.727 -13.609  1.00  0.69           H  
ATOM  12621  HA  LEU A 775     -39.896   5.891 -11.383  1.00  0.69           H  
ATOM  12622 1HB  LEU A 775     -40.836   5.296 -14.186  1.00  0.69           H  
ATOM  12623 2HB  LEU A 775     -41.733   6.103 -12.924  1.00  0.69           H  
ATOM  12624  HG  LEU A 775     -39.314   7.266 -14.401  1.00  0.69           H  
ATOM  12625 1HD1 LEU A 775     -40.912   8.851 -15.290  1.00  0.69           H  
ATOM  12626 2HD1 LEU A 775     -41.342   7.204 -15.719  1.00  0.69           H  
ATOM  12627 3HD1 LEU A 775     -42.218   8.009 -14.466  1.00  0.69           H  
ATOM  12628 1HD2 LEU A 775     -39.828   9.283 -13.151  1.00  0.69           H  
ATOM  12629 2HD2 LEU A 775     -41.066   8.408 -12.280  1.00  0.69           H  
ATOM  12630 3HD2 LEU A 775     -39.403   7.965 -12.061  1.00  0.69           H  
ATOM  12631  N   LYS A 776     -40.519   3.555 -10.765  1.00  0.73           N  
ATOM  12632  CA  LYS A 776     -40.830   2.160 -10.469  1.00  0.73           C  
ATOM  12633  C   LYS A 776     -42.074   1.982  -9.633  1.00  0.73           C  
ATOM  12634  O   LYS A 776     -42.411   2.858  -8.837  1.00  0.73           O  
ATOM  12635  CB  LYS A 776     -39.721   1.496  -9.666  1.00  0.73           C  
ATOM  12636  CG  LYS A 776     -38.334   1.455 -10.266  1.00  0.73           C  
ATOM  12637  CD  LYS A 776     -37.438   0.631  -9.344  1.00  0.73           C  
ATOM  12638  CE  LYS A 776     -36.009   0.550  -9.824  1.00  0.73           C  
ATOM  12639  NZ  LYS A 776     -35.191  -0.319  -8.935  1.00  0.73           N  
ATOM  12640  H   LYS A 776     -40.453   4.259 -10.026  1.00  0.73           H  
ATOM  12641  HA  LYS A 776     -40.968   1.630 -11.402  1.00  0.73           H  
ATOM  12642 1HB  LYS A 776     -39.675   1.929  -8.715  1.00  0.73           H  
ATOM  12643 2HB  LYS A 776     -40.001   0.455  -9.512  1.00  0.73           H  
ATOM  12644 1HG  LYS A 776     -38.355   1.015 -11.255  1.00  0.73           H  
ATOM  12645 2HG  LYS A 776     -37.936   2.467 -10.346  1.00  0.73           H  
ATOM  12646 1HD  LYS A 776     -37.454   1.058  -8.340  1.00  0.73           H  
ATOM  12647 2HD  LYS A 776     -37.838  -0.385  -9.295  1.00  0.73           H  
ATOM  12648 1HE  LYS A 776     -35.990   0.140 -10.815  1.00  0.73           H  
ATOM  12649 2HE  LYS A 776     -35.575   1.550  -9.844  1.00  0.73           H  
ATOM  12650 1HZ  LYS A 776     -34.247  -0.362  -9.283  1.00  0.73           H  
ATOM  12651 2HZ  LYS A 776     -35.191   0.053  -7.997  1.00  0.73           H  
ATOM  12652 3HZ  LYS A 776     -35.592  -1.251  -8.932  1.00  0.73           H  
ATOM  12653  N   GLU A 777     -42.713   0.825  -9.791  1.00  0.77           N  
ATOM  12654  CA  GLU A 777     -43.813   0.398  -8.945  1.00  0.77           C  
ATOM  12655  C   GLU A 777     -44.874   1.460  -8.831  1.00  0.77           C  
ATOM  12656  O   GLU A 777     -44.866   2.233  -7.886  1.00  0.77           O  
ATOM  12657  CB  GLU A 777     -43.308   0.050  -7.542  1.00  0.77           C  
ATOM  12658  CG  GLU A 777     -42.309  -1.125  -7.419  1.00  0.77           C  
ATOM  12659  CD  GLU A 777     -42.911  -2.524  -7.628  1.00  0.77           C  
ATOM  12660  OE1 GLU A 777     -44.107  -2.670  -7.608  1.00  0.77           O  
ATOM  12661  OE2 GLU A 777     -42.144  -3.446  -7.785  1.00  0.77           O  
ATOM  12662  H   GLU A 777     -42.411   0.220 -10.546  1.00  0.77           H  
ATOM  12663  HA  GLU A 777     -44.269  -0.486  -9.390  1.00  0.77           H  
ATOM  12664 1HB  GLU A 777     -42.848   0.927  -7.089  1.00  0.77           H  
ATOM  12665 2HB  GLU A 777     -44.164  -0.205  -6.923  1.00  0.77           H  
ATOM  12666 1HG  GLU A 777     -41.516  -0.976  -8.148  1.00  0.77           H  
ATOM  12667 2HG  GLU A 777     -41.862  -1.077  -6.427  1.00  0.77           H  
ATOM  12668  N   ASN A 778     -45.682   1.654  -9.857  1.00  0.81           N  
ATOM  12669  CA  ASN A 778     -46.666   2.728  -9.775  1.00  0.81           C  
ATOM  12670  C   ASN A 778     -46.009   4.068  -9.431  1.00  0.81           C  
ATOM  12671  O   ASN A 778     -46.575   4.853  -8.663  1.00  0.81           O  
ATOM  12672  CB  ASN A 778     -47.739   2.390  -8.744  1.00  0.81           C  
ATOM  12673  CG  ASN A 778     -48.566   1.199  -9.168  1.00  0.81           C  
ATOM  12674  OD1 ASN A 778     -49.127   1.182 -10.270  1.00  0.81           O  
ATOM  12675  ND2 ASN A 778     -48.621   0.192  -8.334  1.00  0.81           N  
ATOM  12676  H   ASN A 778     -45.660   1.007 -10.645  1.00  0.81           H  
ATOM  12677  HA  ASN A 778     -47.142   2.843 -10.751  1.00  0.81           H  
ATOM  12678 1HB  ASN A 778     -47.301   2.187  -7.768  1.00  0.81           H  
ATOM  12679 2HB  ASN A 778     -48.391   3.247  -8.618  1.00  0.81           H  
ATOM  12680 1HD2 ASN A 778     -49.141  -0.628  -8.575  1.00  0.81           H  
ATOM  12681 2HD2 ASN A 778     -48.121   0.229  -7.464  1.00  0.81           H  
ATOM  12682  N   GLY A 779     -44.829   4.337 -10.010  1.00  0.84           N  
ATOM  12683  CA  GLY A 779     -44.163   5.614  -9.795  1.00  0.84           C  
ATOM  12684  C   GLY A 779     -45.156   6.658 -10.265  1.00  0.84           C  
ATOM  12685  O   GLY A 779     -45.536   7.566  -9.519  1.00  0.84           O  
ATOM  12686  H   GLY A 779     -44.391   3.634 -10.587  1.00  0.84           H  
ATOM  12687 1HA  GLY A 779     -43.921   5.745  -8.740  1.00  0.84           H  
ATOM  12688 2HA  GLY A 779     -43.237   5.666 -10.367  1.00  0.84           H  
ATOM  12689  N   PHE A 780     -45.565   6.466 -11.525  1.00  0.86           N  
ATOM  12690  CA  PHE A 780     -46.556   7.268 -12.221  1.00  0.86           C  
ATOM  12691  C   PHE A 780     -47.790   6.481 -12.680  1.00  0.86           C  
ATOM  12692  O   PHE A 780     -47.707   5.293 -13.044  1.00  0.86           O  
ATOM  12693  CB  PHE A 780     -45.919   8.003 -13.375  1.00  0.86           C  
ATOM  12694  CG  PHE A 780     -45.114   9.183 -12.974  1.00  0.86           C  
ATOM  12695  CD1 PHE A 780     -43.835   9.116 -12.559  1.00  0.86           C  
ATOM  12696  CD2 PHE A 780     -45.688  10.398 -13.069  1.00  0.86           C  
ATOM  12697  CE1 PHE A 780     -43.160  10.276 -12.235  1.00  0.86           C  
ATOM  12698  CE2 PHE A 780     -45.032  11.551 -12.758  1.00  0.86           C  
ATOM  12699  CZ  PHE A 780     -43.763  11.488 -12.341  1.00  0.86           C  
ATOM  12700  H   PHE A 780     -45.161   5.692 -12.027  1.00  0.86           H  
ATOM  12701  HA  PHE A 780     -46.889   8.021 -11.519  1.00  0.86           H  
ATOM  12702 1HB  PHE A 780     -45.278   7.324 -13.898  1.00  0.86           H  
ATOM  12703 2HB  PHE A 780     -46.699   8.337 -14.036  1.00  0.86           H  
ATOM  12704  HD1 PHE A 780     -43.353   8.151 -12.477  1.00  0.86           H  
ATOM  12705  HD2 PHE A 780     -46.693  10.427 -13.395  1.00  0.86           H  
ATOM  12706  HE1 PHE A 780     -42.156  10.230 -11.906  1.00  0.86           H  
ATOM  12707  HE2 PHE A 780     -45.535  12.507 -12.853  1.00  0.86           H  
ATOM  12708  HZ  PHE A 780     -43.229  12.384 -12.093  1.00  0.86           H  
ATOM  12709  N   MET A 781     -48.934   7.189 -12.630  1.00  0.87           N  
ATOM  12710  CA  MET A 781     -50.261   6.693 -12.983  1.00  0.87           C  
ATOM  12711  C   MET A 781     -50.885   7.374 -14.218  1.00  0.87           C  
ATOM  12712  O   MET A 781     -50.643   8.563 -14.488  1.00  0.87           O  
ATOM  12713  CB  MET A 781     -51.183   6.879 -11.788  1.00  0.87           C  
ATOM  12714  CG  MET A 781     -50.605   6.325 -10.505  1.00  0.87           C  
ATOM  12715  SD  MET A 781     -50.262   4.560 -10.586  1.00  0.87           S  
ATOM  12716  CE  MET A 781     -51.885   3.846 -10.728  1.00  0.87           C  
ATOM  12717  H   MET A 781     -48.863   8.134 -12.306  1.00  0.87           H  
ATOM  12718  HA  MET A 781     -50.185   5.643 -13.180  1.00  0.87           H  
ATOM  12719 1HB  MET A 781     -51.384   7.939 -11.640  1.00  0.87           H  
ATOM  12720 2HB  MET A 781     -52.133   6.380 -11.978  1.00  0.87           H  
ATOM  12721 1HG  MET A 781     -49.677   6.851 -10.298  1.00  0.87           H  
ATOM  12722 2HG  MET A 781     -51.292   6.511  -9.679  1.00  0.87           H  
ATOM  12723 1HE  MET A 781     -51.795   2.759 -10.779  1.00  0.87           H  
ATOM  12724 2HE  MET A 781     -52.487   4.122  -9.864  1.00  0.87           H  
ATOM  12725 3HE  MET A 781     -52.364   4.213 -11.641  1.00  0.87           H  
ATOM  12726  N   GLY A 782     -51.745   6.637 -14.928  1.00  0.90           N  
ATOM  12727  CA  GLY A 782     -52.431   7.142 -16.116  1.00  0.90           C  
ATOM  12728  C   GLY A 782     -51.951   6.353 -17.328  1.00  0.90           C  
ATOM  12729  O   GLY A 782     -50.847   5.841 -17.343  1.00  0.90           O  
ATOM  12730  H   GLY A 782     -51.925   5.656 -14.669  1.00  0.90           H  
ATOM  12731 1HA  GLY A 782     -53.508   7.017 -15.997  1.00  0.90           H  
ATOM  12732 2HA  GLY A 782     -52.231   8.204 -16.246  1.00  0.90           H  
ATOM  12733  N   GLU A 783     -52.722   6.324 -18.391  1.00  0.95           N  
ATOM  12734  CA  GLU A 783     -52.330   5.531 -19.555  1.00  0.95           C  
ATOM  12735  C   GLU A 783     -51.055   5.922 -20.338  1.00  0.95           C  
ATOM  12736  O   GLU A 783     -50.449   5.038 -20.961  1.00  0.95           O  
ATOM  12737  CB  GLU A 783     -53.501   5.478 -20.534  1.00  0.95           C  
ATOM  12738  CG  GLU A 783     -54.684   4.663 -20.023  1.00  0.95           C  
ATOM  12739  CD  GLU A 783     -55.833   4.577 -20.998  1.00  0.95           C  
ATOM  12740  OE1 GLU A 783     -55.787   5.228 -22.015  1.00  0.95           O  
ATOM  12741  OE2 GLU A 783     -56.759   3.849 -20.721  1.00  0.95           O  
ATOM  12742  H   GLU A 783     -53.614   6.795 -18.378  1.00  0.95           H  
ATOM  12743  HA  GLU A 783     -52.167   4.515 -19.191  1.00  0.95           H  
ATOM  12744 1HB  GLU A 783     -53.849   6.490 -20.739  1.00  0.95           H  
ATOM  12745 2HB  GLU A 783     -53.168   5.046 -21.477  1.00  0.95           H  
ATOM  12746 1HG  GLU A 783     -54.341   3.658 -19.794  1.00  0.95           H  
ATOM  12747 2HG  GLU A 783     -55.037   5.112 -19.096  1.00  0.95           H  
ATOM  12748  N   CYS A 784     -50.636   7.195 -20.329  1.00  1.03           N  
ATOM  12749  CA  CYS A 784     -49.528   7.547 -21.227  1.00  1.03           C  
ATOM  12750  C   CYS A 784     -48.434   8.491 -20.738  1.00  1.03           C  
ATOM  12751  O   CYS A 784     -48.687   9.513 -20.096  1.00  1.03           O  
ATOM  12752  CB  CYS A 784     -50.105   8.159 -22.503  1.00  1.03           C  
ATOM  12753  SG  CYS A 784     -48.866   8.611 -23.717  1.00  1.03           S  
ATOM  12754  H   CYS A 784     -51.099   7.890 -19.762  1.00  1.03           H  
ATOM  12755  HA  CYS A 784     -49.039   6.621 -21.501  1.00  1.03           H  
ATOM  12756 1HB  CYS A 784     -50.780   7.441 -22.971  1.00  1.03           H  
ATOM  12757 2HB  CYS A 784     -50.681   9.051 -22.260  1.00  1.03           H  
ATOM  12758  HG  CYS A 784     -48.189   7.448 -23.639  1.00  1.03           H  
ATOM  12759  N   TRP A 785     -47.194   8.110 -21.080  1.00  1.15           N  
ATOM  12760  CA  TRP A 785     -46.009   8.932 -20.852  1.00  1.15           C  
ATOM  12761  C   TRP A 785     -45.917  10.038 -21.885  1.00  1.15           C  
ATOM  12762  O   TRP A 785     -45.786   9.772 -23.090  1.00  1.15           O  
ATOM  12763  CB  TRP A 785     -44.705   8.109 -20.970  1.00  1.15           C  
ATOM  12764  CG  TRP A 785     -43.428   8.991 -20.972  1.00  1.15           C  
ATOM  12765  CD1 TRP A 785     -43.162   9.962 -21.904  1.00  1.15           C  
ATOM  12766  CD2 TRP A 785     -42.268   8.976 -20.106  1.00  1.15           C  
ATOM  12767  NE1 TRP A 785     -41.979  10.572 -21.641  1.00  1.15           N  
ATOM  12768  CE2 TRP A 785     -41.403   9.987 -20.573  1.00  1.15           C  
ATOM  12769  CE3 TRP A 785     -41.886   8.219 -19.012  1.00  1.15           C  
ATOM  12770  CZ2 TRP A 785     -40.204  10.252 -19.976  1.00  1.15           C  
ATOM  12771  CZ3 TRP A 785     -40.663   8.501 -18.426  1.00  1.15           C  
ATOM  12772  CH2 TRP A 785     -39.854   9.495 -18.905  1.00  1.15           C  
ATOM  12773  H   TRP A 785     -47.108   7.243 -21.609  1.00  1.15           H  
ATOM  12774  HA  TRP A 785     -46.076   9.379 -19.859  1.00  1.15           H  
ATOM  12775 1HB  TRP A 785     -44.638   7.416 -20.128  1.00  1.15           H  
ATOM  12776 2HB  TRP A 785     -44.723   7.515 -21.873  1.00  1.15           H  
ATOM  12777  HD1 TRP A 785     -43.815  10.234 -22.721  1.00  1.15           H  
ATOM  12778  HE1 TRP A 785     -41.583  11.360 -22.156  1.00  1.15           H  
ATOM  12779  HE3 TRP A 785     -42.521   7.424 -18.637  1.00  1.15           H  
ATOM  12780  HZ2 TRP A 785     -39.542  11.030 -20.333  1.00  1.15           H  
ATOM  12781  HZ3 TRP A 785     -40.356   7.923 -17.582  1.00  1.15           H  
ATOM  12782  HH2 TRP A 785     -38.910   9.695 -18.433  1.00  1.15           H  
ATOM  12783  N   GLU A 786     -45.884  11.278 -21.416  1.00  1.28           N  
ATOM  12784  CA  GLU A 786     -45.751  12.409 -22.314  1.00  1.28           C  
ATOM  12785  C   GLU A 786     -44.679  13.341 -21.767  1.00  1.28           C  
ATOM  12786  O   GLU A 786     -44.478  13.413 -20.557  1.00  1.28           O  
ATOM  12787  CB  GLU A 786     -47.083  13.150 -22.482  1.00  1.28           C  
ATOM  12788  CG  GLU A 786     -48.218  12.281 -23.032  1.00  1.28           C  
ATOM  12789  CD  GLU A 786     -49.485  13.054 -23.409  1.00  1.28           C  
ATOM  12790  OE1 GLU A 786     -49.490  14.251 -23.272  1.00  1.28           O  
ATOM  12791  OE2 GLU A 786     -50.446  12.431 -23.848  1.00  1.28           O  
ATOM  12792  H   GLU A 786     -45.982  11.436 -20.423  1.00  1.28           H  
ATOM  12793  HA  GLU A 786     -45.427  12.055 -23.293  1.00  1.28           H  
ATOM  12794 1HB  GLU A 786     -47.402  13.547 -21.517  1.00  1.28           H  
ATOM  12795 2HB  GLU A 786     -46.946  13.996 -23.157  1.00  1.28           H  
ATOM  12796 1HG  GLU A 786     -47.839  11.744 -23.881  1.00  1.28           H  
ATOM  12797 2HG  GLU A 786     -48.481  11.542 -22.275  1.00  1.28           H  
ATOM  12798  N   SER A 787     -44.000  14.049 -22.658  1.00  1.38           N  
ATOM  12799  CA  SER A 787     -43.000  15.032 -22.265  1.00  1.38           C  
ATOM  12800  C   SER A 787     -43.272  16.344 -22.986  1.00  1.38           C  
ATOM  12801  O   SER A 787     -43.844  16.338 -24.076  1.00  1.38           O  
ATOM  12802  CB  SER A 787     -41.597  14.526 -22.588  1.00  1.38           C  
ATOM  12803  OG  SER A 787     -41.279  13.368 -21.849  1.00  1.38           O  
ATOM  12804  H   SER A 787     -44.203  13.921 -23.640  1.00  1.38           H  
ATOM  12805  HA  SER A 787     -43.076  15.207 -21.190  1.00  1.38           H  
ATOM  12806 1HB  SER A 787     -41.522  14.312 -23.657  1.00  1.38           H  
ATOM  12807 2HB  SER A 787     -40.877  15.311 -22.365  1.00  1.38           H  
ATOM  12808  HG  SER A 787     -41.523  13.565 -20.932  1.00  1.38           H  
ATOM  12809  N   VAL A 788     -42.867  17.464 -22.385  1.00  1.42           N  
ATOM  12810  CA  VAL A 788     -43.039  18.758 -23.042  1.00  1.42           C  
ATOM  12811  C   VAL A 788     -41.693  19.384 -23.400  1.00  1.42           C  
ATOM  12812  O   VAL A 788     -41.345  19.474 -24.574  1.00  1.42           O  
ATOM  12813  CB  VAL A 788     -43.833  19.708 -22.126  1.00  1.42           C  
ATOM  12814  CG1 VAL A 788     -43.994  21.069 -22.793  1.00  1.42           C  
ATOM  12815  CG2 VAL A 788     -45.187  19.087 -21.808  1.00  1.42           C  
ATOM  12816  H   VAL A 788     -42.428  17.410 -21.480  1.00  1.42           H  
ATOM  12817  HA  VAL A 788     -43.608  18.612 -23.960  1.00  1.42           H  
ATOM  12818  HB  VAL A 788     -43.284  19.863 -21.201  1.00  1.42           H  
ATOM  12819 1HG1 VAL A 788     -44.546  21.734 -22.131  1.00  1.42           H  
ATOM  12820 2HG1 VAL A 788     -43.017  21.501 -23.002  1.00  1.42           H  
ATOM  12821 3HG1 VAL A 788     -44.541  20.950 -23.727  1.00  1.42           H  
ATOM  12822 1HG2 VAL A 788     -45.747  19.753 -21.152  1.00  1.42           H  
ATOM  12823 2HG2 VAL A 788     -45.743  18.936 -22.734  1.00  1.42           H  
ATOM  12824 3HG2 VAL A 788     -45.046  18.129 -21.310  1.00  1.42           H  
ATOM  12825  N   GLY A 789     -40.917  19.784 -22.386  1.00  1.38           N  
ATOM  12826  CA  GLY A 789     -39.586  20.342 -22.625  1.00  1.38           C  
ATOM  12827  C   GLY A 789     -38.687  19.277 -23.237  1.00  1.38           C  
ATOM  12828  O   GLY A 789     -38.129  19.436 -24.326  1.00  1.38           O  
ATOM  12829  H   GLY A 789     -41.254  19.705 -21.440  1.00  1.38           H  
ATOM  12830 1HA  GLY A 789     -39.657  21.201 -23.291  1.00  1.38           H  
ATOM  12831 2HA  GLY A 789     -39.158  20.688 -21.683  1.00  1.38           H  
ATOM  12832  N   GLY A 790     -38.598  18.168 -22.513  1.00  1.27           N  
ATOM  12833  CA  GLY A 790     -37.804  17.011 -22.882  1.00  1.27           C  
ATOM  12834  C   GLY A 790     -36.564  16.920 -22.015  1.00  1.27           C  
ATOM  12835  O   GLY A 790     -35.766  17.860 -21.920  1.00  1.27           O  
ATOM  12836  H   GLY A 790     -39.085  18.149 -21.630  1.00  1.27           H  
ATOM  12837 1HA  GLY A 790     -38.397  16.103 -22.773  1.00  1.27           H  
ATOM  12838 2HA  GLY A 790     -37.512  17.080 -23.929  1.00  1.27           H  
ATOM  12839  N   PHE A 791     -36.351  15.755 -21.425  1.00  1.12           N  
ATOM  12840  CA  PHE A 791     -35.216  15.541 -20.544  1.00  1.12           C  
ATOM  12841  C   PHE A 791     -34.022  15.275 -21.426  1.00  1.12           C  
ATOM  12842  O   PHE A 791     -33.538  14.146 -21.510  1.00  1.12           O  
ATOM  12843  CB  PHE A 791     -35.382  14.282 -19.758  1.00  1.12           C  
ATOM  12844  CG  PHE A 791     -36.437  14.128 -18.769  1.00  1.12           C  
ATOM  12845  CD1 PHE A 791     -37.632  13.543 -19.122  1.00  1.12           C  
ATOM  12846  CD2 PHE A 791     -36.210  14.428 -17.461  1.00  1.12           C  
ATOM  12847  CE1 PHE A 791     -38.582  13.279 -18.209  1.00  1.12           C  
ATOM  12848  CE2 PHE A 791     -37.159  14.157 -16.531  1.00  1.12           C  
ATOM  12849  CZ  PHE A 791     -38.356  13.575 -16.914  1.00  1.12           C  
ATOM  12850  H   PHE A 791     -37.006  15.001 -21.574  1.00  1.12           H  
ATOM  12851  HA  PHE A 791     -35.047  16.417 -19.911  1.00  1.12           H  
ATOM  12852 1HB  PHE A 791     -35.424  13.445 -20.443  1.00  1.12           H  
ATOM  12853 2HB  PHE A 791     -34.473  14.208 -19.209  1.00  1.12           H  
ATOM  12854  HD1 PHE A 791     -37.811  13.295 -20.149  1.00  1.12           H  
ATOM  12855  HD2 PHE A 791     -35.257  14.871 -17.160  1.00  1.12           H  
ATOM  12856  HE1 PHE A 791     -39.517  12.819 -18.515  1.00  1.12           H  
ATOM  12857  HE2 PHE A 791     -36.958  14.399 -15.487  1.00  1.12           H  
ATOM  12858  HZ  PHE A 791     -39.112  13.342 -16.185  1.00  1.12           H  
ATOM  12859  N   CYS A 792     -33.535  16.316 -22.066  1.00  0.98           N  
ATOM  12860  CA  CYS A 792     -32.563  16.159 -23.133  1.00  0.98           C  
ATOM  12861  C   CYS A 792     -31.248  15.484 -22.753  1.00  0.98           C  
ATOM  12862  O   CYS A 792     -30.579  14.910 -23.618  1.00  0.98           O  
ATOM  12863  CB  CYS A 792     -32.295  17.514 -23.759  1.00  0.98           C  
ATOM  12864  SG  CYS A 792     -33.759  18.188 -24.579  1.00  0.98           S  
ATOM  12865  H   CYS A 792     -33.981  17.218 -21.889  1.00  0.98           H  
ATOM  12866  HA  CYS A 792     -33.048  15.554 -23.888  1.00  0.98           H  
ATOM  12867 1HB  CYS A 792     -31.973  18.218 -22.992  1.00  0.98           H  
ATOM  12868 2HB  CYS A 792     -31.497  17.426 -24.494  1.00  0.98           H  
ATOM  12869  HG  CYS A 792     -34.561  18.166 -23.483  1.00  0.98           H  
ATOM  12870  N   SER A 793     -30.877  15.523 -21.478  1.00  0.87           N  
ATOM  12871  CA  SER A 793     -29.641  14.880 -21.061  1.00  0.87           C  
ATOM  12872  C   SER A 793     -29.817  13.423 -20.640  1.00  0.87           C  
ATOM  12873  O   SER A 793     -28.825  12.776 -20.303  1.00  0.87           O  
ATOM  12874  CB  SER A 793     -28.963  15.628 -19.938  1.00  0.87           C  
ATOM  12875  OG  SER A 793     -28.570  16.907 -20.334  1.00  0.87           O  
ATOM  12876  H   SER A 793     -31.451  16.007 -20.798  1.00  0.87           H  
ATOM  12877  HA  SER A 793     -28.967  14.894 -21.903  1.00  0.87           H  
ATOM  12878 1HB  SER A 793     -29.639  15.697 -19.089  1.00  0.87           H  
ATOM  12879 2HB  SER A 793     -28.093  15.062 -19.610  1.00  0.87           H  
ATOM  12880  HG  SER A 793     -29.320  17.481 -20.083  1.00  0.87           H  
ATOM  12881  N   LEU A 794     -31.048  12.879 -20.646  1.00  0.79           N  
ATOM  12882  CA  LEU A 794     -31.139  11.498 -20.183  1.00  0.79           C  
ATOM  12883  C   LEU A 794     -30.324  10.570 -21.014  1.00  0.79           C  
ATOM  12884  O   LEU A 794     -30.373  10.594 -22.240  1.00  0.79           O  
ATOM  12885  CB  LEU A 794     -32.563  10.910 -20.133  1.00  0.79           C  
ATOM  12886  CG  LEU A 794     -33.468  11.368 -18.986  1.00  0.79           C  
ATOM  12887  CD1 LEU A 794     -34.858  10.767 -19.142  1.00  0.79           C  
ATOM  12888  CD2 LEU A 794     -32.890  10.949 -17.692  1.00  0.79           C  
ATOM  12889  H   LEU A 794     -31.870  13.401 -20.946  1.00  0.79           H  
ATOM  12890  HA  LEU A 794     -30.760  11.464 -19.172  1.00  0.79           H  
ATOM  12891 1HB  LEU A 794     -33.061  11.163 -21.063  1.00  0.79           H  
ATOM  12892 2HB  LEU A 794     -32.478   9.823 -20.070  1.00  0.79           H  
ATOM  12893  HG  LEU A 794     -33.522  12.401 -18.999  1.00  0.79           H  
ATOM  12894 1HD1 LEU A 794     -35.503  11.104 -18.328  1.00  0.79           H  
ATOM  12895 2HD1 LEU A 794     -35.268  11.073 -20.072  1.00  0.79           H  
ATOM  12896 3HD1 LEU A 794     -34.779   9.688 -19.117  1.00  0.79           H  
ATOM  12897 1HD2 LEU A 794     -33.515  11.285 -16.891  1.00  0.79           H  
ATOM  12898 2HD2 LEU A 794     -32.801   9.864 -17.658  1.00  0.79           H  
ATOM  12899 3HD2 LEU A 794     -31.928  11.400 -17.604  1.00  0.79           H  
ATOM  12900  N   LEU A 795     -29.611   9.719 -20.310  1.00  0.73           N  
ATOM  12901  CA  LEU A 795     -28.802   8.673 -20.853  1.00  0.73           C  
ATOM  12902  C   LEU A 795     -29.531   7.377 -20.555  1.00  0.73           C  
ATOM  12903  O   LEU A 795     -29.575   6.462 -21.379  1.00  0.73           O  
ATOM  12904  CB  LEU A 795     -27.438   8.680 -20.168  1.00  0.73           C  
ATOM  12905  CG  LEU A 795     -26.672   9.990 -20.301  1.00  0.73           C  
ATOM  12906  CD1 LEU A 795     -25.364   9.892 -19.561  1.00  0.73           C  
ATOM  12907  CD2 LEU A 795     -26.492  10.301 -21.741  1.00  0.73           C  
ATOM  12908  H   LEU A 795     -29.631   9.818 -19.310  1.00  0.73           H  
ATOM  12909  HA  LEU A 795     -28.689   8.807 -21.926  1.00  0.73           H  
ATOM  12910 1HB  LEU A 795     -27.586   8.494 -19.102  1.00  0.73           H  
ATOM  12911 2HB  LEU A 795     -26.829   7.880 -20.585  1.00  0.73           H  
ATOM  12912  HG  LEU A 795     -27.250  10.794 -19.835  1.00  0.73           H  
ATOM  12913 1HD1 LEU A 795     -24.831  10.842 -19.640  1.00  0.73           H  
ATOM  12914 2HD1 LEU A 795     -25.556   9.676 -18.511  1.00  0.73           H  
ATOM  12915 3HD1 LEU A 795     -24.760   9.097 -19.990  1.00  0.73           H  
ATOM  12916 1HD2 LEU A 795     -25.970  11.239 -21.845  1.00  0.73           H  
ATOM  12917 2HD2 LEU A 795     -25.931   9.513 -22.226  1.00  0.73           H  
ATOM  12918 3HD2 LEU A 795     -27.475  10.378 -22.193  1.00  0.73           H  
ATOM  12919  N   VAL A 796     -30.126   7.313 -19.364  1.00  0.70           N  
ATOM  12920  CA  VAL A 796     -30.816   6.109 -18.937  1.00  0.70           C  
ATOM  12921  C   VAL A 796     -32.227   6.370 -18.431  1.00  0.70           C  
ATOM  12922  O   VAL A 796     -32.458   7.263 -17.607  1.00  0.70           O  
ATOM  12923  CB  VAL A 796     -30.007   5.409 -17.852  1.00  0.70           C  
ATOM  12924  CG1 VAL A 796     -30.717   4.149 -17.378  1.00  0.70           C  
ATOM  12925  CG2 VAL A 796     -28.609   5.132 -18.402  1.00  0.70           C  
ATOM  12926  H   VAL A 796     -30.067   8.107 -18.731  1.00  0.70           H  
ATOM  12927  HA  VAL A 796     -30.881   5.439 -19.789  1.00  0.70           H  
ATOM  12928  HB  VAL A 796     -29.939   6.045 -17.008  1.00  0.70           H  
ATOM  12929 1HG1 VAL A 796     -30.134   3.692 -16.592  1.00  0.70           H  
ATOM  12930 2HG1 VAL A 796     -31.696   4.400 -16.982  1.00  0.70           H  
ATOM  12931 3HG1 VAL A 796     -30.826   3.451 -18.210  1.00  0.70           H  
ATOM  12932 1HG2 VAL A 796     -28.017   4.662 -17.680  1.00  0.70           H  
ATOM  12933 2HG2 VAL A 796     -28.676   4.493 -19.260  1.00  0.70           H  
ATOM  12934 3HG2 VAL A 796     -28.128   6.052 -18.682  1.00  0.70           H  
ATOM  12935  N   LEU A 797     -33.164   5.578 -18.927  1.00  0.67           N  
ATOM  12936  CA  LEU A 797     -34.543   5.686 -18.490  1.00  0.67           C  
ATOM  12937  C   LEU A 797     -35.090   4.300 -18.156  1.00  0.67           C  
ATOM  12938  O   LEU A 797     -35.257   3.460 -19.043  1.00  0.67           O  
ATOM  12939  CB  LEU A 797     -35.336   6.412 -19.572  1.00  0.67           C  
ATOM  12940  CG  LEU A 797     -36.792   6.597 -19.351  1.00  0.67           C  
ATOM  12941  CD1 LEU A 797     -36.996   7.357 -18.089  1.00  0.67           C  
ATOM  12942  CD2 LEU A 797     -37.337   7.414 -20.523  1.00  0.67           C  
ATOM  12943  H   LEU A 797     -32.894   4.871 -19.615  1.00  0.67           H  
ATOM  12944  HA  LEU A 797     -34.578   6.289 -17.584  1.00  0.67           H  
ATOM  12945 1HB  LEU A 797     -34.899   7.396 -19.701  1.00  0.67           H  
ATOM  12946 2HB  LEU A 797     -35.212   5.869 -20.504  1.00  0.67           H  
ATOM  12947  HG  LEU A 797     -37.297   5.633 -19.274  1.00  0.67           H  
ATOM  12948 1HD1 LEU A 797     -38.035   7.514 -17.926  1.00  0.67           H  
ATOM  12949 2HD1 LEU A 797     -36.586   6.794 -17.249  1.00  0.67           H  
ATOM  12950 3HD1 LEU A 797     -36.495   8.308 -18.169  1.00  0.67           H  
ATOM  12951 1HD2 LEU A 797     -38.382   7.590 -20.379  1.00  0.67           H  
ATOM  12952 2HD2 LEU A 797     -36.818   8.372 -20.571  1.00  0.67           H  
ATOM  12953 3HD2 LEU A 797     -37.185   6.880 -21.452  1.00  0.67           H  
ATOM  12954  N   TRP A 798     -35.343   4.085 -16.867  1.00  0.66           N  
ATOM  12955  CA  TRP A 798     -35.792   2.802 -16.329  1.00  0.66           C  
ATOM  12956  C   TRP A 798     -37.199   2.847 -15.790  1.00  0.66           C  
ATOM  12957  O   TRP A 798     -37.448   3.482 -14.763  1.00  0.66           O  
ATOM  12958  CB  TRP A 798     -34.880   2.356 -15.198  1.00  0.66           C  
ATOM  12959  CG  TRP A 798     -35.242   1.044 -14.565  1.00  0.66           C  
ATOM  12960  CD1 TRP A 798     -36.308   0.794 -13.771  1.00  0.66           C  
ATOM  12961  CD2 TRP A 798     -34.513  -0.199 -14.639  1.00  0.66           C  
ATOM  12962  NE1 TRP A 798     -36.280  -0.509 -13.355  1.00  0.66           N  
ATOM  12963  CE2 TRP A 798     -35.199  -1.120 -13.867  1.00  0.66           C  
ATOM  12964  CE3 TRP A 798     -33.363  -0.586 -15.273  1.00  0.66           C  
ATOM  12965  CZ2 TRP A 798     -34.763  -2.419 -13.711  1.00  0.66           C  
ATOM  12966  CZ3 TRP A 798     -32.909  -1.898 -15.124  1.00  0.66           C  
ATOM  12967  CH2 TRP A 798     -33.593  -2.788 -14.362  1.00  0.66           C  
ATOM  12968  H   TRP A 798     -35.206   4.864 -16.219  1.00  0.66           H  
ATOM  12969  HA  TRP A 798     -35.764   2.067 -17.128  1.00  0.66           H  
ATOM  12970 1HB  TRP A 798     -33.851   2.295 -15.560  1.00  0.66           H  
ATOM  12971 2HB  TRP A 798     -34.908   3.099 -14.430  1.00  0.66           H  
ATOM  12972  HD1 TRP A 798     -37.075   1.519 -13.499  1.00  0.66           H  
ATOM  12973  HE1 TRP A 798     -36.960  -0.994 -12.742  1.00  0.66           H  
ATOM  12974  HE3 TRP A 798     -32.830   0.129 -15.884  1.00  0.66           H  
ATOM  12975  HZ2 TRP A 798     -35.315  -3.140 -13.100  1.00  0.66           H  
ATOM  12976  HZ3 TRP A 798     -31.994  -2.195 -15.638  1.00  0.66           H  
ATOM  12977  HH2 TRP A 798     -33.221  -3.806 -14.266  1.00  0.66           H  
ATOM  12978  N   ILE A 799     -38.113   2.212 -16.492  1.00  0.65           N  
ATOM  12979  CA  ILE A 799     -39.504   2.195 -16.099  1.00  0.65           C  
ATOM  12980  C   ILE A 799     -39.859   0.771 -15.689  1.00  0.65           C  
ATOM  12981  O   ILE A 799     -39.640  -0.158 -16.472  1.00  0.65           O  
ATOM  12982  CB  ILE A 799     -40.381   2.654 -17.262  1.00  0.65           C  
ATOM  12983  CG1 ILE A 799     -39.867   3.983 -17.777  1.00  0.65           C  
ATOM  12984  CG2 ILE A 799     -41.806   2.789 -16.818  1.00  0.65           C  
ATOM  12985  CD1 ILE A 799     -39.885   5.039 -16.805  1.00  0.65           C  
ATOM  12986  H   ILE A 799     -37.825   1.697 -17.318  1.00  0.65           H  
ATOM  12987  HA  ILE A 799     -39.654   2.857 -15.252  1.00  0.65           H  
ATOM  12988  HB  ILE A 799     -40.328   1.933 -18.057  1.00  0.65           H  
ATOM  12989 1HG1 ILE A 799     -38.848   3.854 -18.153  1.00  0.65           H  
ATOM  12990 2HG1 ILE A 799     -40.480   4.308 -18.549  1.00  0.65           H  
ATOM  12991 1HG2 ILE A 799     -42.422   3.113 -17.648  1.00  0.65           H  
ATOM  12992 2HG2 ILE A 799     -42.163   1.828 -16.456  1.00  0.65           H  
ATOM  12993 3HG2 ILE A 799     -41.867   3.520 -16.014  1.00  0.65           H  
ATOM  12994 1HD1 ILE A 799     -39.525   5.934 -17.255  1.00  0.65           H  
ATOM  12995 2HD1 ILE A 799     -40.910   5.167 -16.481  1.00  0.65           H  
ATOM  12996 3HD1 ILE A 799     -39.261   4.793 -15.962  1.00  0.65           H  
ATOM  12997  N   GLU A 800     -40.387   0.592 -14.486  1.00  0.65           N  
ATOM  12998  CA  GLU A 800     -40.712  -0.760 -14.054  1.00  0.65           C  
ATOM  12999  C   GLU A 800     -42.000  -0.859 -13.272  1.00  0.65           C  
ATOM  13000  O   GLU A 800     -42.192  -0.168 -12.278  1.00  0.65           O  
ATOM  13001  CB  GLU A 800     -39.558  -1.306 -13.217  1.00  0.65           C  
ATOM  13002  CG  GLU A 800     -39.706  -2.719 -12.667  1.00  0.65           C  
ATOM  13003  CD  GLU A 800     -38.478  -3.183 -11.898  1.00  0.65           C  
ATOM  13004  OE1 GLU A 800     -37.567  -2.397 -11.729  1.00  0.65           O  
ATOM  13005  OE2 GLU A 800     -38.439  -4.325 -11.502  1.00  0.65           O  
ATOM  13006  H   GLU A 800     -40.530   1.402 -13.882  1.00  0.65           H  
ATOM  13007  HA  GLU A 800     -40.809  -1.363 -14.941  1.00  0.65           H  
ATOM  13008 1HB  GLU A 800     -38.688  -1.324 -13.850  1.00  0.65           H  
ATOM  13009 2HB  GLU A 800     -39.362  -0.640 -12.392  1.00  0.65           H  
ATOM  13010 1HG  GLU A 800     -40.549  -2.725 -11.986  1.00  0.65           H  
ATOM  13011 2HG  GLU A 800     -39.921  -3.401 -13.477  1.00  0.65           H  
ATOM  13012  N   ARG A 801     -42.879  -1.745 -13.709  1.00  0.66           N  
ATOM  13013  CA  ARG A 801     -44.171  -1.932 -13.058  1.00  0.66           C  
ATOM  13014  C   ARG A 801     -44.934  -0.626 -12.845  1.00  0.66           C  
ATOM  13015  O   ARG A 801     -45.512  -0.417 -11.777  1.00  0.66           O  
ATOM  13016  CB  ARG A 801     -43.978  -2.631 -11.722  1.00  0.66           C  
ATOM  13017  CG  ARG A 801     -43.423  -4.002 -11.854  1.00  0.66           C  
ATOM  13018  CD  ARG A 801     -43.196  -4.662 -10.583  1.00  0.66           C  
ATOM  13019  NE  ARG A 801     -42.778  -6.041 -10.763  1.00  0.66           N  
ATOM  13020  CZ  ARG A 801     -42.376  -6.849  -9.768  1.00  0.66           C  
ATOM  13021  NH1 ARG A 801     -42.306  -6.393  -8.530  1.00  0.66           N  
ATOM  13022  NH2 ARG A 801     -42.049  -8.105 -10.034  1.00  0.66           N  
ATOM  13023  H   ARG A 801     -42.624  -2.316 -14.515  1.00  0.66           H  
ATOM  13024  HA  ARG A 801     -44.774  -2.579 -13.697  1.00  0.66           H  
ATOM  13025 1HB  ARG A 801     -43.306  -2.070 -11.082  1.00  0.66           H  
ATOM  13026 2HB  ARG A 801     -44.933  -2.707 -11.205  1.00  0.66           H  
ATOM  13027 1HG  ARG A 801     -44.121  -4.601 -12.430  1.00  0.66           H  
ATOM  13028 2HG  ARG A 801     -42.477  -3.941 -12.365  1.00  0.66           H  
ATOM  13029 1HD  ARG A 801     -42.393  -4.137 -10.074  1.00  0.66           H  
ATOM  13030 2HD  ARG A 801     -44.096  -4.640  -9.968  1.00  0.66           H  
ATOM  13031  HE  ARG A 801     -42.811  -6.424 -11.699  1.00  0.66           H  
ATOM  13032 1HH1 ARG A 801     -42.525  -5.401  -8.319  1.00  0.66           H  
ATOM  13033 2HH1 ARG A 801     -42.006  -6.996  -7.785  1.00  0.66           H  
ATOM  13034 1HH2 ARG A 801     -42.102  -8.452 -10.984  1.00  0.66           H  
ATOM  13035 2HH2 ARG A 801     -41.747  -8.715  -9.291  1.00  0.66           H  
ATOM  13036  N   THR A 802     -44.961   0.241 -13.854  1.00  0.67           N  
ATOM  13037  CA  THR A 802     -45.698   1.493 -13.748  1.00  0.67           C  
ATOM  13038  C   THR A 802     -46.986   1.375 -14.539  1.00  0.67           C  
ATOM  13039  O   THR A 802     -47.162   0.442 -15.332  1.00  0.67           O  
ATOM  13040  CB  THR A 802     -44.876   2.698 -14.252  1.00  0.67           C  
ATOM  13041  OG1 THR A 802     -44.614   2.549 -15.650  1.00  0.67           O  
ATOM  13042  CG2 THR A 802     -43.551   2.818 -13.479  1.00  0.67           C  
ATOM  13043  H   THR A 802     -44.461   0.018 -14.704  1.00  0.67           H  
ATOM  13044  HA  THR A 802     -45.958   1.672 -12.708  1.00  0.67           H  
ATOM  13045  HB  THR A 802     -45.458   3.611 -14.099  1.00  0.67           H  
ATOM  13046  HG1 THR A 802     -45.448   2.574 -16.129  1.00  0.67           H  
ATOM  13047 1HG2 THR A 802     -42.997   3.681 -13.839  1.00  0.67           H  
ATOM  13048 2HG2 THR A 802     -43.752   2.936 -12.420  1.00  0.67           H  
ATOM  13049 3HG2 THR A 802     -42.956   1.925 -13.629  1.00  0.67           H  
ATOM  13050  N   ASP A 803     -47.893   2.320 -14.364  1.00  0.69           N  
ATOM  13051  CA  ASP A 803     -49.149   2.254 -15.091  1.00  0.69           C  
ATOM  13052  C   ASP A 803     -48.929   2.819 -16.468  1.00  0.69           C  
ATOM  13053  O   ASP A 803     -49.200   3.986 -16.675  1.00  0.69           O  
ATOM  13054  CB  ASP A 803     -50.210   3.095 -14.405  1.00  0.69           C  
ATOM  13055  CG  ASP A 803     -51.654   2.936 -14.921  1.00  0.69           C  
ATOM  13056  OD1 ASP A 803     -51.953   1.925 -15.532  1.00  0.69           O  
ATOM  13057  OD2 ASP A 803     -52.443   3.857 -14.727  1.00  0.69           O  
ATOM  13058  H   ASP A 803     -47.733   3.117 -13.741  1.00  0.69           H  
ATOM  13059  HA  ASP A 803     -49.473   1.216 -15.170  1.00  0.69           H  
ATOM  13060 1HB  ASP A 803     -50.184   2.930 -13.327  1.00  0.69           H  
ATOM  13061 2HB  ASP A 803     -49.929   4.113 -14.589  1.00  0.69           H  
ATOM  13062  N   LEU A 804     -48.351   2.058 -17.380  1.00  0.72           N  
ATOM  13063  CA  LEU A 804     -48.058   2.681 -18.666  1.00  0.72           C  
ATOM  13064  C   LEU A 804     -48.475   1.830 -19.848  1.00  0.72           C  
ATOM  13065  O   LEU A 804     -48.010   0.703 -20.005  1.00  0.72           O  
ATOM  13066  CB  LEU A 804     -46.568   3.023 -18.701  1.00  0.72           C  
ATOM  13067  CG  LEU A 804     -46.029   3.702 -19.918  1.00  0.72           C  
ATOM  13068  CD1 LEU A 804     -46.728   5.007 -20.117  1.00  0.72           C  
ATOM  13069  CD2 LEU A 804     -44.582   4.004 -19.661  1.00  0.72           C  
ATOM  13070  H   LEU A 804     -48.103   1.099 -17.139  1.00  0.72           H  
ATOM  13071  HA  LEU A 804     -48.615   3.616 -18.736  1.00  0.72           H  
ATOM  13072 1HB  LEU A 804     -46.352   3.642 -17.877  1.00  0.72           H  
ATOM  13073 2HB  LEU A 804     -46.005   2.095 -18.578  1.00  0.72           H  
ATOM  13074  HG  LEU A 804     -46.161   3.088 -20.811  1.00  0.72           H  
ATOM  13075 1HD1 LEU A 804     -46.293   5.490 -20.978  1.00  0.72           H  
ATOM  13076 2HD1 LEU A 804     -47.790   4.839 -20.288  1.00  0.72           H  
ATOM  13077 3HD1 LEU A 804     -46.602   5.635 -19.247  1.00  0.72           H  
ATOM  13078 1HD2 LEU A 804     -44.213   4.544 -20.491  1.00  0.72           H  
ATOM  13079 2HD2 LEU A 804     -44.487   4.624 -18.778  1.00  0.72           H  
ATOM  13080 3HD2 LEU A 804     -44.023   3.079 -19.520  1.00  0.72           H  
ATOM  13081  N   VAL A 805     -49.368   2.392 -20.670  1.00  0.78           N  
ATOM  13082  CA  VAL A 805     -49.909   1.755 -21.856  1.00  0.78           C  
ATOM  13083  C   VAL A 805     -49.142   2.222 -23.082  1.00  0.78           C  
ATOM  13084  O   VAL A 805     -48.791   1.432 -23.966  1.00  0.78           O  
ATOM  13085  CB  VAL A 805     -51.395   2.082 -22.027  1.00  0.78           C  
ATOM  13086  CG1 VAL A 805     -51.895   1.488 -23.306  1.00  0.78           C  
ATOM  13087  CG2 VAL A 805     -52.159   1.554 -20.855  1.00  0.78           C  
ATOM  13088  H   VAL A 805     -49.709   3.331 -20.479  1.00  0.78           H  
ATOM  13089  HA  VAL A 805     -49.810   0.683 -21.753  1.00  0.78           H  
ATOM  13090  HB  VAL A 805     -51.524   3.155 -22.097  1.00  0.78           H  
ATOM  13091 1HG1 VAL A 805     -52.948   1.733 -23.430  1.00  0.78           H  
ATOM  13092 2HG1 VAL A 805     -51.326   1.891 -24.143  1.00  0.78           H  
ATOM  13093 3HG1 VAL A 805     -51.770   0.409 -23.262  1.00  0.78           H  
ATOM  13094 1HG2 VAL A 805     -53.216   1.790 -20.975  1.00  0.78           H  
ATOM  13095 2HG2 VAL A 805     -52.028   0.484 -20.815  1.00  0.78           H  
ATOM  13096 3HG2 VAL A 805     -51.784   2.011 -19.939  1.00  0.78           H  
ATOM  13097  N   SER A 806     -48.887   3.514 -23.161  1.00  0.86           N  
ATOM  13098  CA  SER A 806     -48.161   3.978 -24.327  1.00  0.86           C  
ATOM  13099  C   SER A 806     -47.221   5.123 -24.045  1.00  0.86           C  
ATOM  13100  O   SER A 806     -47.436   5.930 -23.137  1.00  0.86           O  
ATOM  13101  CB  SER A 806     -49.145   4.384 -25.404  1.00  0.86           C  
ATOM  13102  OG  SER A 806     -49.925   5.470 -24.995  1.00  0.86           O  
ATOM  13103  H   SER A 806     -49.215   4.148 -22.433  1.00  0.86           H  
ATOM  13104  HA  SER A 806     -47.554   3.156 -24.708  1.00  0.86           H  
ATOM  13105 1HB  SER A 806     -48.596   4.649 -26.310  1.00  0.86           H  
ATOM  13106 2HB  SER A 806     -49.787   3.538 -25.648  1.00  0.86           H  
ATOM  13107  HG  SER A 806     -50.530   5.642 -25.719  1.00  0.86           H  
ATOM  13108  N   TRP A 807     -46.234   5.228 -24.915  1.00  0.99           N  
ATOM  13109  CA  TRP A 807     -45.268   6.307 -24.894  1.00  0.99           C  
ATOM  13110  C   TRP A 807     -45.381   7.246 -26.089  1.00  0.99           C  
ATOM  13111  O   TRP A 807     -45.472   6.797 -27.232  1.00  0.99           O  
ATOM  13112  CB  TRP A 807     -43.894   5.670 -24.993  1.00  0.99           C  
ATOM  13113  CG  TRP A 807     -43.380   4.965 -23.873  1.00  0.99           C  
ATOM  13114  CD1 TRP A 807     -43.687   3.720 -23.497  1.00  0.99           C  
ATOM  13115  CD2 TRP A 807     -42.366   5.409 -23.001  1.00  0.99           C  
ATOM  13116  NE1 TRP A 807     -42.952   3.371 -22.421  1.00  0.99           N  
ATOM  13117  CE2 TRP A 807     -42.134   4.406 -22.111  1.00  0.99           C  
ATOM  13118  CE3 TRP A 807     -41.648   6.555 -22.918  1.00  0.99           C  
ATOM  13119  CZ2 TRP A 807     -41.233   4.528 -21.136  1.00  0.99           C  
ATOM  13120  CZ3 TRP A 807     -40.707   6.684 -21.939  1.00  0.99           C  
ATOM  13121  CH2 TRP A 807     -40.509   5.685 -21.056  1.00  0.99           C  
ATOM  13122  H   TRP A 807     -46.123   4.474 -25.600  1.00  0.99           H  
ATOM  13123  HA  TRP A 807     -45.392   6.880 -23.978  1.00  0.99           H  
ATOM  13124 1HB  TRP A 807     -44.001   4.899 -25.697  1.00  0.99           H  
ATOM  13125 2HB  TRP A 807     -43.162   6.384 -25.357  1.00  0.99           H  
ATOM  13126  HD1 TRP A 807     -44.420   3.112 -23.992  1.00  0.99           H  
ATOM  13127  HE1 TRP A 807     -42.999   2.496 -21.918  1.00  0.99           H  
ATOM  13128  HE3 TRP A 807     -41.838   7.328 -23.617  1.00  0.99           H  
ATOM  13129  HZ2 TRP A 807     -41.087   3.745 -20.444  1.00  0.99           H  
ATOM  13130  HZ3 TRP A 807     -40.141   7.612 -21.888  1.00  0.99           H  
ATOM  13131  HH2 TRP A 807     -39.768   5.796 -20.270  1.00  0.99           H  
ATOM  13132  N   LYS A 808     -45.262   8.549 -25.829  1.00  1.16           N  
ATOM  13133  CA  LYS A 808     -45.186   9.570 -26.880  1.00  1.16           C  
ATOM  13134  C   LYS A 808     -43.831  10.283 -26.866  1.00  1.16           C  
ATOM  13135  O   LYS A 808     -43.665  11.347 -27.460  1.00  1.16           O  
ATOM  13136  CB  LYS A 808     -46.322  10.580 -26.759  1.00  1.16           C  
ATOM  13137  CG  LYS A 808     -47.708  10.012 -26.992  1.00  1.16           C  
ATOM  13138  CD  LYS A 808     -48.750  11.105 -26.832  1.00  1.16           C  
ATOM  13139  CE  LYS A 808     -50.164  10.603 -26.956  1.00  1.16           C  
ATOM  13140  NZ  LYS A 808     -51.128  11.672 -26.576  1.00  1.16           N  
ATOM  13141  H   LYS A 808     -45.267   8.863 -24.853  1.00  1.16           H  
ATOM  13142  HA  LYS A 808     -45.285   9.076 -27.846  1.00  1.16           H  
ATOM  13143 1HB  LYS A 808     -46.315  11.007 -25.752  1.00  1.16           H  
ATOM  13144 2HB  LYS A 808     -46.168  11.397 -27.462  1.00  1.16           H  
ATOM  13145 1HG  LYS A 808     -47.765   9.607 -28.002  1.00  1.16           H  
ATOM  13146 2HG  LYS A 808     -47.896   9.214 -26.301  1.00  1.16           H  
ATOM  13147 1HD  LYS A 808     -48.649  11.575 -25.879  1.00  1.16           H  
ATOM  13148 2HD  LYS A 808     -48.589  11.861 -27.595  1.00  1.16           H  
ATOM  13149 1HE  LYS A 808     -50.357  10.298 -27.982  1.00  1.16           H  
ATOM  13150 2HE  LYS A 808     -50.307   9.747 -26.297  1.00  1.16           H  
ATOM  13151 1HZ  LYS A 808     -52.070  11.333 -26.649  1.00  1.16           H  
ATOM  13152 2HZ  LYS A 808     -50.932  11.947 -25.590  1.00  1.16           H  
ATOM  13153 3HZ  LYS A 808     -51.009  12.471 -27.173  1.00  1.16           H  
ATOM  13154  N   ALA A 809     -42.865   9.690 -26.168  1.00  1.33           N  
ATOM  13155  CA  ALA A 809     -41.514  10.239 -26.008  1.00  1.33           C  
ATOM  13156  C   ALA A 809     -40.778  10.462 -27.331  1.00  1.33           C  
ATOM  13157  O   ALA A 809     -39.984  11.396 -27.443  1.00  1.33           O  
ATOM  13158  CB  ALA A 809     -40.702   9.307 -25.143  1.00  1.33           C  
ATOM  13159  H   ALA A 809     -43.088   8.814 -25.720  1.00  1.33           H  
ATOM  13160  HA  ALA A 809     -41.598  11.207 -25.514  1.00  1.33           H  
ATOM  13161 1HB  ALA A 809     -39.722   9.688 -24.993  1.00  1.33           H  
ATOM  13162 2HB  ALA A 809     -41.193   9.218 -24.190  1.00  1.33           H  
ATOM  13163 3HB  ALA A 809     -40.625   8.334 -25.624  1.00  1.33           H  
ATOM  13164  N   SER A 810     -41.018   9.597 -28.313  1.00  1.45           N  
ATOM  13165  CA  SER A 810     -40.381   9.712 -29.619  1.00  1.45           C  
ATOM  13166  C   SER A 810     -38.860   9.796 -29.541  1.00  1.45           C  
ATOM  13167  O   SER A 810     -38.200   8.968 -28.908  1.00  1.45           O  
ATOM  13168  CB  SER A 810     -40.935  10.938 -30.341  1.00  1.45           C  
ATOM  13169  OG  SER A 810     -40.512  10.980 -31.680  1.00  1.45           O  
ATOM  13170  H   SER A 810     -41.682   8.857 -28.155  1.00  1.45           H  
ATOM  13171  HA  SER A 810     -40.634   8.827 -30.199  1.00  1.45           H  
ATOM  13172 1HB  SER A 810     -42.024  10.907 -30.304  1.00  1.45           H  
ATOM  13173 2HB  SER A 810     -40.629  11.851 -29.831  1.00  1.45           H  
ATOM  13174  HG  SER A 810     -40.830  11.821 -32.031  1.00  1.45           H  
ATOM  13175  N   ALA A 811     -38.331  10.824 -30.187  1.00  1.48           N  
ATOM  13176  CA  ALA A 811     -36.911  11.106 -30.286  1.00  1.48           C  
ATOM  13177  C   ALA A 811     -36.704  12.608 -30.341  1.00  1.48           C  
ATOM  13178  O   ALA A 811     -37.661  13.365 -30.479  1.00  1.48           O  
ATOM  13179  CB  ALA A 811     -36.320  10.445 -31.513  1.00  1.48           C  
ATOM  13180  H   ALA A 811     -38.969  11.434 -30.680  1.00  1.48           H  
ATOM  13181  HA  ALA A 811     -36.416  10.726 -29.394  1.00  1.48           H  
ATOM  13182 1HB  ALA A 811     -35.258  10.662 -31.581  1.00  1.48           H  
ATOM  13183 2HB  ALA A 811     -36.466   9.387 -31.436  1.00  1.48           H  
ATOM  13184 3HB  ALA A 811     -36.816  10.823 -32.405  1.00  1.48           H  
ATOM  13185  N   ASP A 812     -35.451  13.034 -30.156  1.00  1.41           N  
ATOM  13186  CA  ASP A 812     -35.021  14.446 -30.172  1.00  1.41           C  
ATOM  13187  C   ASP A 812     -35.510  15.264 -28.968  1.00  1.41           C  
ATOM  13188  O   ASP A 812     -35.341  16.482 -28.912  1.00  1.41           O  
ATOM  13189  CB  ASP A 812     -35.446  15.129 -31.473  1.00  1.41           C  
ATOM  13190  CG  ASP A 812     -34.808  14.472 -32.705  1.00  1.41           C  
ATOM  13191  OD1 ASP A 812     -33.636  14.173 -32.654  1.00  1.41           O  
ATOM  13192  OD2 ASP A 812     -35.500  14.261 -33.673  1.00  1.41           O  
ATOM  13193  H   ASP A 812     -34.734  12.333 -30.034  1.00  1.41           H  
ATOM  13194  HA  ASP A 812     -33.930  14.455 -30.147  1.00  1.41           H  
ATOM  13195 1HB  ASP A 812     -36.527  15.141 -31.580  1.00  1.41           H  
ATOM  13196 2HB  ASP A 812     -35.125  16.170 -31.442  1.00  1.41           H  
ATOM  13197  N   HIS A 813     -36.051  14.559 -27.979  1.00  1.26           N  
ATOM  13198  CA  HIS A 813     -36.437  15.092 -26.682  1.00  1.26           C  
ATOM  13199  C   HIS A 813     -35.533  14.368 -25.717  1.00  1.26           C  
ATOM  13200  O   HIS A 813     -35.357  14.745 -24.563  1.00  1.26           O  
ATOM  13201  CB  HIS A 813     -37.914  14.823 -26.381  1.00  1.26           C  
ATOM  13202  CG  HIS A 813     -38.852  15.503 -27.321  1.00  1.26           C  
ATOM  13203  ND1 HIS A 813     -39.036  16.874 -27.330  1.00  1.26           N  
ATOM  13204  CD2 HIS A 813     -39.657  15.008 -28.291  1.00  1.26           C  
ATOM  13205  CE1 HIS A 813     -39.916  17.193 -28.258  1.00  1.26           C  
ATOM  13206  NE2 HIS A 813     -40.312  16.082 -28.859  1.00  1.26           N  
ATOM  13207  H   HIS A 813     -36.172  13.568 -28.116  1.00  1.26           H  
ATOM  13208  HA  HIS A 813     -36.240  16.163 -26.615  1.00  1.26           H  
ATOM  13209 1HB  HIS A 813     -38.107  13.763 -26.468  1.00  1.26           H  
ATOM  13210 2HB  HIS A 813     -38.149  15.119 -25.364  1.00  1.26           H  
ATOM  13211  HD1 HIS A 813     -38.583  17.549 -26.738  1.00  1.26           H  
ATOM  13212  HD2 HIS A 813     -39.843  13.991 -28.652  1.00  1.26           H  
ATOM  13213  HE1 HIS A 813     -40.196  18.234 -28.415  1.00  1.26           H  
ATOM  13214  N   PHE A 814     -34.983  13.274 -26.249  1.00  1.10           N  
ATOM  13215  CA  PHE A 814     -34.055  12.402 -25.549  1.00  1.10           C  
ATOM  13216  C   PHE A 814     -32.889  12.027 -26.487  1.00  1.10           C  
ATOM  13217  O   PHE A 814     -32.576  10.845 -26.608  1.00  1.10           O  
ATOM  13218  CB  PHE A 814     -34.809  11.128 -25.166  1.00  1.10           C  
ATOM  13219  CG  PHE A 814     -36.007  11.383 -24.355  1.00  1.10           C  
ATOM  13220  CD1 PHE A 814     -37.230  11.560 -24.972  1.00  1.10           C  
ATOM  13221  CD2 PHE A 814     -35.946  11.431 -22.992  1.00  1.10           C  
ATOM  13222  CE1 PHE A 814     -38.351  11.819 -24.235  1.00  1.10           C  
ATOM  13223  CE2 PHE A 814     -37.079  11.661 -22.261  1.00  1.10           C  
ATOM  13224  CZ  PHE A 814     -38.278  11.866 -22.882  1.00  1.10           C  
ATOM  13225  H   PHE A 814     -35.234  13.063 -27.206  1.00  1.10           H  
ATOM  13226  HA  PHE A 814     -33.673  12.903 -24.655  1.00  1.10           H  
ATOM  13227 1HB  PHE A 814     -35.105  10.582 -26.063  1.00  1.10           H  
ATOM  13228 2HB  PHE A 814     -34.164  10.498 -24.590  1.00  1.10           H  
ATOM  13229  HD1 PHE A 814     -37.297  11.510 -26.063  1.00  1.10           H  
ATOM  13230  HD2 PHE A 814     -34.987  11.283 -22.495  1.00  1.10           H  
ATOM  13231  HE1 PHE A 814     -39.304  11.978 -24.740  1.00  1.10           H  
ATOM  13232  HE2 PHE A 814     -37.023  11.684 -21.195  1.00  1.10           H  
ATOM  13233  HZ  PHE A 814     -39.172  12.061 -22.302  1.00  1.10           H  
ATOM  13234  N   PRO A 815     -32.164  12.997 -27.092  1.00  0.97           N  
ATOM  13235  CA  PRO A 815     -31.135  12.783 -28.107  1.00  0.97           C  
ATOM  13236  C   PRO A 815     -29.924  12.013 -27.601  1.00  0.97           C  
ATOM  13237  O   PRO A 815     -29.171  11.429 -28.388  1.00  0.97           O  
ATOM  13238  CB  PRO A 815     -30.735  14.214 -28.473  1.00  0.97           C  
ATOM  13239  CG  PRO A 815     -31.088  15.039 -27.250  1.00  0.97           C  
ATOM  13240  CD  PRO A 815     -32.317  14.405 -26.699  1.00  0.97           C  
ATOM  13241  HA  PRO A 815     -31.587  12.276 -28.971  1.00  0.97           H  
ATOM  13242 1HB  PRO A 815     -29.662  14.253 -28.712  1.00  0.97           H  
ATOM  13243 2HB  PRO A 815     -31.278  14.535 -29.376  1.00  0.97           H  
ATOM  13244 1HG  PRO A 815     -30.261  15.039 -26.521  1.00  0.97           H  
ATOM  13245 2HG  PRO A 815     -31.253  16.088 -27.535  1.00  0.97           H  
ATOM  13246 1HD  PRO A 815     -32.323  14.498 -25.629  1.00  0.97           H  
ATOM  13247 2HD  PRO A 815     -33.169  14.882 -27.177  1.00  0.97           H  
ATOM  13248  N   ARG A 816     -29.740  12.022 -26.287  1.00  0.87           N  
ATOM  13249  CA  ARG A 816     -28.627  11.350 -25.649  1.00  0.87           C  
ATOM  13250  C   ARG A 816     -29.012  10.027 -24.996  1.00  0.87           C  
ATOM  13251  O   ARG A 816     -28.166   9.386 -24.378  1.00  0.87           O  
ATOM  13252  CB  ARG A 816     -27.986  12.265 -24.614  1.00  0.87           C  
ATOM  13253  CG  ARG A 816     -27.298  13.493 -25.201  1.00  0.87           C  
ATOM  13254  CD  ARG A 816     -26.726  14.377 -24.148  1.00  0.87           C  
ATOM  13255  NE  ARG A 816     -25.667  13.729 -23.369  1.00  0.87           N  
ATOM  13256  CZ  ARG A 816     -25.151  14.228 -22.220  1.00  0.87           C  
ATOM  13257  NH1 ARG A 816     -25.595  15.371 -21.745  1.00  0.87           N  
ATOM  13258  NH2 ARG A 816     -24.200  13.572 -21.574  1.00  0.87           N  
ATOM  13259  H   ARG A 816     -30.387  12.523 -25.696  1.00  0.87           H  
ATOM  13260  HA  ARG A 816     -27.879  11.145 -26.411  1.00  0.87           H  
ATOM  13261 1HB  ARG A 816     -28.739  12.594 -23.891  1.00  0.87           H  
ATOM  13262 2HB  ARG A 816     -27.232  11.717 -24.076  1.00  0.87           H  
ATOM  13263 1HG  ARG A 816     -26.496  13.175 -25.866  1.00  0.87           H  
ATOM  13264 2HG  ARG A 816     -28.028  14.076 -25.765  1.00  0.87           H  
ATOM  13265 1HD  ARG A 816     -26.308  15.268 -24.613  1.00  0.87           H  
ATOM  13266 2HD  ARG A 816     -27.507  14.666 -23.478  1.00  0.87           H  
ATOM  13267  HE  ARG A 816     -25.305  12.847 -23.705  1.00  0.87           H  
ATOM  13268 1HH1 ARG A 816     -26.322  15.876 -22.237  1.00  0.87           H  
ATOM  13269 2HH1 ARG A 816     -25.213  15.744 -20.887  1.00  0.87           H  
ATOM  13270 1HH2 ARG A 816     -23.857  12.695 -21.932  1.00  0.87           H  
ATOM  13271 2HH2 ARG A 816     -23.819  13.951 -20.717  1.00  0.87           H  
ATOM  13272  N   LEU A 817     -30.268   9.596 -25.134  1.00  0.81           N  
ATOM  13273  CA  LEU A 817     -30.661   8.358 -24.463  1.00  0.81           C  
ATOM  13274  C   LEU A 817     -29.812   7.222 -24.973  1.00  0.81           C  
ATOM  13275  O   LEU A 817     -29.680   7.052 -26.177  1.00  0.81           O  
ATOM  13276  CB  LEU A 817     -32.137   8.036 -24.699  1.00  0.81           C  
ATOM  13277  CG  LEU A 817     -32.745   6.884 -23.869  1.00  0.81           C  
ATOM  13278  CD1 LEU A 817     -32.794   7.290 -22.393  1.00  0.81           C  
ATOM  13279  CD2 LEU A 817     -34.146   6.584 -24.386  1.00  0.81           C  
ATOM  13280  H   LEU A 817     -30.955  10.121 -25.676  1.00  0.81           H  
ATOM  13281  HA  LEU A 817     -30.494   8.461 -23.397  1.00  0.81           H  
ATOM  13282 1HB  LEU A 817     -32.695   8.917 -24.482  1.00  0.81           H  
ATOM  13283 2HB  LEU A 817     -32.272   7.796 -25.752  1.00  0.81           H  
ATOM  13284  HG  LEU A 817     -32.116   6.000 -23.950  1.00  0.81           H  
ATOM  13285 1HD1 LEU A 817     -33.206   6.472 -21.805  1.00  0.81           H  
ATOM  13286 2HD1 LEU A 817     -31.802   7.507 -22.054  1.00  0.81           H  
ATOM  13287 3HD1 LEU A 817     -33.415   8.176 -22.271  1.00  0.81           H  
ATOM  13288 1HD2 LEU A 817     -34.576   5.793 -23.804  1.00  0.81           H  
ATOM  13289 2HD2 LEU A 817     -34.765   7.476 -24.294  1.00  0.81           H  
ATOM  13290 3HD2 LEU A 817     -34.091   6.284 -25.436  1.00  0.81           H  
ATOM  13291  N   LYS A 818     -29.240   6.443 -24.060  1.00  0.77           N  
ATOM  13292  CA  LYS A 818     -28.422   5.294 -24.395  1.00  0.77           C  
ATOM  13293  C   LYS A 818     -29.097   3.979 -24.024  1.00  0.77           C  
ATOM  13294  O   LYS A 818     -28.995   3.011 -24.784  1.00  0.77           O  
ATOM  13295  CB  LYS A 818     -27.060   5.362 -23.702  1.00  0.77           C  
ATOM  13296  CG  LYS A 818     -26.176   6.505 -24.152  1.00  0.77           C  
ATOM  13297  CD  LYS A 818     -24.809   6.432 -23.507  1.00  0.77           C  
ATOM  13298  CE  LYS A 818     -23.902   7.543 -24.012  1.00  0.77           C  
ATOM  13299  NZ  LYS A 818     -22.548   7.479 -23.391  1.00  0.77           N  
ATOM  13300  H   LYS A 818     -29.373   6.654 -23.090  1.00  0.77           H  
ATOM  13301  HA  LYS A 818     -28.247   5.294 -25.456  1.00  0.77           H  
ATOM  13302 1HB  LYS A 818     -27.212   5.459 -22.624  1.00  0.77           H  
ATOM  13303 2HB  LYS A 818     -26.518   4.430 -23.877  1.00  0.77           H  
ATOM  13304 1HG  LYS A 818     -26.064   6.474 -25.231  1.00  0.77           H  
ATOM  13305 2HG  LYS A 818     -26.645   7.450 -23.882  1.00  0.77           H  
ATOM  13306 1HD  LYS A 818     -24.913   6.518 -22.424  1.00  0.77           H  
ATOM  13307 2HD  LYS A 818     -24.356   5.465 -23.740  1.00  0.77           H  
ATOM  13308 1HE  LYS A 818     -23.800   7.452 -25.094  1.00  0.77           H  
ATOM  13309 2HE  LYS A 818     -24.351   8.507 -23.783  1.00  0.77           H  
ATOM  13310 1HZ  LYS A 818     -21.974   8.227 -23.754  1.00  0.77           H  
ATOM  13311 2HZ  LYS A 818     -22.630   7.573 -22.388  1.00  0.77           H  
ATOM  13312 3HZ  LYS A 818     -22.119   6.589 -23.612  1.00  0.77           H  
ATOM  13313  N   HIS A 819     -29.810   3.962 -22.885  1.00  0.75           N  
ATOM  13314  CA  HIS A 819     -30.391   2.723 -22.360  1.00  0.75           C  
ATOM  13315  C   HIS A 819     -31.824   2.910 -21.843  1.00  0.75           C  
ATOM  13316  O   HIS A 819     -32.046   3.636 -20.867  1.00  0.75           O  
ATOM  13317  CB  HIS A 819     -29.518   2.226 -21.204  1.00  0.75           C  
ATOM  13318  CG  HIS A 819     -29.782   0.868 -20.683  1.00  0.75           C  
ATOM  13319  ND1 HIS A 819     -29.290   0.443 -19.464  1.00  0.75           N  
ATOM  13320  CD2 HIS A 819     -30.445  -0.182 -21.206  1.00  0.75           C  
ATOM  13321  CE1 HIS A 819     -29.640  -0.817 -19.269  1.00  0.75           C  
ATOM  13322  NE2 HIS A 819     -30.328  -1.219 -20.313  1.00  0.75           N  
ATOM  13323  H   HIS A 819     -29.877   4.815 -22.334  1.00  0.75           H  
ATOM  13324  HA  HIS A 819     -30.406   1.968 -23.139  1.00  0.75           H  
ATOM  13325 1HB  HIS A 819     -28.471   2.276 -21.495  1.00  0.75           H  
ATOM  13326 2HB  HIS A 819     -29.651   2.895 -20.377  1.00  0.75           H  
ATOM  13327  HD1 HIS A 819     -28.754   1.014 -18.799  1.00  0.75           H  
ATOM  13328  HD2 HIS A 819     -30.987  -0.321 -22.137  1.00  0.75           H  
ATOM  13329  HE1 HIS A 819     -29.350  -1.351 -18.370  1.00  0.75           H  
ATOM  13330  N   LEU A 820     -32.780   2.263 -22.510  1.00  0.74           N  
ATOM  13331  CA  LEU A 820     -34.194   2.346 -22.125  1.00  0.74           C  
ATOM  13332  C   LEU A 820     -34.627   0.985 -21.622  1.00  0.74           C  
ATOM  13333  O   LEU A 820     -34.478  -0.012 -22.338  1.00  0.74           O  
ATOM  13334  CB  LEU A 820     -35.085   2.724 -23.311  1.00  0.74           C  
ATOM  13335  CG  LEU A 820     -36.609   2.859 -23.075  1.00  0.74           C  
ATOM  13336  CD1 LEU A 820     -36.887   4.015 -22.142  1.00  0.74           C  
ATOM  13337  CD2 LEU A 820     -37.302   3.075 -24.423  1.00  0.74           C  
ATOM  13338  H   LEU A 820     -32.498   1.674 -23.297  1.00  0.74           H  
ATOM  13339  HA  LEU A 820     -34.312   3.077 -21.328  1.00  0.74           H  
ATOM  13340 1HB  LEU A 820     -34.718   3.616 -23.766  1.00  0.74           H  
ATOM  13341 2HB  LEU A 820     -35.002   1.922 -24.011  1.00  0.74           H  
ATOM  13342  HG  LEU A 820     -36.988   1.952 -22.612  1.00  0.74           H  
ATOM  13343 1HD1 LEU A 820     -37.956   4.110 -21.977  1.00  0.74           H  
ATOM  13344 2HD1 LEU A 820     -36.394   3.840 -21.196  1.00  0.74           H  
ATOM  13345 3HD1 LEU A 820     -36.511   4.928 -22.585  1.00  0.74           H  
ATOM  13346 1HD2 LEU A 820     -38.378   3.166 -24.270  1.00  0.74           H  
ATOM  13347 2HD2 LEU A 820     -36.924   3.986 -24.888  1.00  0.74           H  
ATOM  13348 3HD2 LEU A 820     -37.099   2.233 -25.069  1.00  0.74           H  
ATOM  13349  N   VAL A 821     -35.124   0.936 -20.403  1.00  0.74           N  
ATOM  13350  CA  VAL A 821     -35.538  -0.332 -19.841  1.00  0.74           C  
ATOM  13351  C   VAL A 821     -36.990  -0.311 -19.413  1.00  0.74           C  
ATOM  13352  O   VAL A 821     -37.364   0.495 -18.564  1.00  0.74           O  
ATOM  13353  CB  VAL A 821     -34.676  -0.668 -18.625  1.00  0.74           C  
ATOM  13354  CG1 VAL A 821     -35.136  -1.934 -18.092  1.00  0.74           C  
ATOM  13355  CG2 VAL A 821     -33.233  -0.720 -19.006  1.00  0.74           C  
ATOM  13356  H   VAL A 821     -35.214   1.799 -19.865  1.00  0.74           H  
ATOM  13357  HA  VAL A 821     -35.411  -1.112 -20.590  1.00  0.74           H  
ATOM  13358  HB  VAL A 821     -34.814   0.081 -17.858  1.00  0.74           H  
ATOM  13359 1HG1 VAL A 821     -34.572  -2.210 -17.239  1.00  0.74           H  
ATOM  13360 2HG1 VAL A 821     -36.173  -1.819 -17.815  1.00  0.74           H  
ATOM  13361 3HG1 VAL A 821     -35.032  -2.712 -18.849  1.00  0.74           H  
ATOM  13362 1HG2 VAL A 821     -32.630  -0.970 -18.142  1.00  0.74           H  
ATOM  13363 2HG2 VAL A 821     -33.092  -1.479 -19.770  1.00  0.74           H  
ATOM  13364 3HG2 VAL A 821     -32.918   0.246 -19.393  1.00  0.74           H  
ATOM  13365  N   LEU A 822     -37.810  -1.167 -20.026  1.00  0.75           N  
ATOM  13366  CA  LEU A 822     -39.234  -1.215 -19.714  1.00  0.75           C  
ATOM  13367  C   LEU A 822     -39.567  -2.608 -19.163  1.00  0.75           C  
ATOM  13368  O   LEU A 822     -39.707  -3.560 -19.938  1.00  0.75           O  
ATOM  13369  CB  LEU A 822     -40.034  -0.917 -20.994  1.00  0.75           C  
ATOM  13370  CG  LEU A 822     -39.605   0.402 -21.736  1.00  0.75           C  
ATOM  13371  CD1 LEU A 822     -40.412   0.638 -23.021  1.00  0.75           C  
ATOM  13372  CD2 LEU A 822     -39.768   1.517 -20.840  1.00  0.75           C  
ATOM  13373  H   LEU A 822     -37.423  -1.815 -20.702  1.00  0.75           H  
ATOM  13374  HA  LEU A 822     -39.469  -0.473 -18.958  1.00  0.75           H  
ATOM  13375 1HB  LEU A 822     -39.948  -1.750 -21.658  1.00  0.75           H  
ATOM  13376 2HB  LEU A 822     -41.085  -0.808 -20.715  1.00  0.75           H  
ATOM  13377  HG  LEU A 822     -38.559   0.312 -22.022  1.00  0.75           H  
ATOM  13378 1HD1 LEU A 822     -40.068   1.553 -23.499  1.00  0.75           H  
ATOM  13379 2HD1 LEU A 822     -40.294  -0.171 -23.700  1.00  0.75           H  
ATOM  13380 3HD1 LEU A 822     -41.458   0.742 -22.771  1.00  0.75           H  
ATOM  13381 1HD2 LEU A 822     -39.443   2.414 -21.344  1.00  0.75           H  
ATOM  13382 2HD2 LEU A 822     -40.817   1.589 -20.565  1.00  0.75           H  
ATOM  13383 3HD2 LEU A 822     -39.181   1.377 -19.959  1.00  0.75           H  
ATOM  13384  N   ILE A 823     -39.674  -2.721 -17.838  1.00  0.77           N  
ATOM  13385  CA  ILE A 823     -39.845  -4.024 -17.184  1.00  0.77           C  
ATOM  13386  C   ILE A 823     -41.145  -4.223 -16.431  1.00  0.77           C  
ATOM  13387  O   ILE A 823     -41.588  -3.372 -15.664  1.00  0.77           O  
ATOM  13388  CB  ILE A 823     -38.650  -4.327 -16.260  1.00  0.77           C  
ATOM  13389  CG1 ILE A 823     -37.408  -4.471 -17.097  1.00  0.77           C  
ATOM  13390  CG2 ILE A 823     -38.888  -5.550 -15.401  1.00  0.77           C  
ATOM  13391  CD1 ILE A 823     -36.174  -4.534 -16.298  1.00  0.77           C  
ATOM  13392  H   ILE A 823     -39.593  -1.873 -17.270  1.00  0.77           H  
ATOM  13393  HA  ILE A 823     -39.828  -4.776 -17.966  1.00  0.77           H  
ATOM  13394  HB  ILE A 823     -38.489  -3.468 -15.602  1.00  0.77           H  
ATOM  13395 1HG1 ILE A 823     -37.476  -5.368 -17.673  1.00  0.77           H  
ATOM  13396 2HG1 ILE A 823     -37.351  -3.653 -17.776  1.00  0.77           H  
ATOM  13397 1HG2 ILE A 823     -38.028  -5.712 -14.751  1.00  0.77           H  
ATOM  13398 2HG2 ILE A 823     -39.761  -5.379 -14.791  1.00  0.77           H  
ATOM  13399 3HG2 ILE A 823     -39.039  -6.425 -16.017  1.00  0.77           H  
ATOM  13400 1HD1 ILE A 823     -35.309  -4.645 -16.959  1.00  0.77           H  
ATOM  13401 2HD1 ILE A 823     -36.096  -3.621 -15.736  1.00  0.77           H  
ATOM  13402 3HD1 ILE A 823     -36.218  -5.380 -15.619  1.00  0.77           H  
ATOM  13403  N   CYS A 824     -41.797  -5.343 -16.712  1.00  0.79           N  
ATOM  13404  CA  CYS A 824     -43.056  -5.724 -16.086  1.00  0.79           C  
ATOM  13405  C   CYS A 824     -44.096  -4.642 -16.265  1.00  0.79           C  
ATOM  13406  O   CYS A 824     -44.996  -4.438 -15.447  1.00  0.79           O  
ATOM  13407  CB  CYS A 824     -42.853  -6.047 -14.619  1.00  0.79           C  
ATOM  13408  SG  CYS A 824     -41.782  -7.462 -14.300  1.00  0.79           S  
ATOM  13409  H   CYS A 824     -41.412  -5.969 -17.413  1.00  0.79           H  
ATOM  13410  HA  CYS A 824     -43.429  -6.620 -16.577  1.00  0.79           H  
ATOM  13411 1HB  CYS A 824     -42.408  -5.203 -14.146  1.00  0.79           H  
ATOM  13412 2HB  CYS A 824     -43.819  -6.236 -14.156  1.00  0.79           H  
ATOM  13413  HG  CYS A 824     -40.657  -6.901 -14.745  1.00  0.79           H  
ATOM  13414  N   CYS A 825     -44.006  -3.974 -17.398  1.00  0.81           N  
ATOM  13415  CA  CYS A 825     -44.942  -2.952 -17.779  1.00  0.81           C  
ATOM  13416  C   CYS A 825     -46.013  -3.702 -18.537  1.00  0.81           C  
ATOM  13417  O   CYS A 825     -46.130  -3.614 -19.755  1.00  0.81           O  
ATOM  13418  CB  CYS A 825     -44.250  -1.878 -18.614  1.00  0.81           C  
ATOM  13419  SG  CYS A 825     -42.901  -0.978 -17.713  1.00  0.81           S  
ATOM  13420  H   CYS A 825     -43.248  -4.214 -18.020  1.00  0.81           H  
ATOM  13421  HA  CYS A 825     -45.376  -2.492 -16.889  1.00  0.81           H  
ATOM  13422 1HB  CYS A 825     -43.820  -2.333 -19.509  1.00  0.81           H  
ATOM  13423 2HB  CYS A 825     -44.986  -1.141 -18.935  1.00  0.81           H  
ATOM  13424  HG  CYS A 825     -42.242  -2.069 -17.286  1.00  0.81           H  
ATOM  13425  N   ASP A 826     -46.786  -4.468 -17.777  1.00  0.82           N  
ATOM  13426  CA  ASP A 826     -47.759  -5.432 -18.290  1.00  0.82           C  
ATOM  13427  C   ASP A 826     -48.808  -4.810 -19.204  1.00  0.82           C  
ATOM  13428  O   ASP A 826     -49.329  -5.463 -20.105  1.00  0.82           O  
ATOM  13429  CB  ASP A 826     -48.480  -6.101 -17.119  1.00  0.82           C  
ATOM  13430  CG  ASP A 826     -47.603  -7.076 -16.285  1.00  0.82           C  
ATOM  13431  OD1 ASP A 826     -46.530  -7.440 -16.706  1.00  0.82           O  
ATOM  13432  OD2 ASP A 826     -48.045  -7.443 -15.222  1.00  0.82           O  
ATOM  13433  H   ASP A 826     -46.595  -4.430 -16.775  1.00  0.82           H  
ATOM  13434  HA  ASP A 826     -47.220  -6.191 -18.858  1.00  0.82           H  
ATOM  13435 1HB  ASP A 826     -48.869  -5.332 -16.452  1.00  0.82           H  
ATOM  13436 2HB  ASP A 826     -49.335  -6.655 -17.503  1.00  0.82           H  
ATOM  13437  N   LYS A 827     -49.139  -3.551 -18.948  1.00  0.83           N  
ATOM  13438  CA  LYS A 827     -50.147  -2.850 -19.730  1.00  0.83           C  
ATOM  13439  C   LYS A 827     -49.574  -2.190 -20.989  1.00  0.83           C  
ATOM  13440  O   LYS A 827     -50.329  -1.673 -21.812  1.00  0.83           O  
ATOM  13441  CB  LYS A 827     -50.844  -1.802 -18.863  1.00  0.83           C  
ATOM  13442  CG  LYS A 827     -51.685  -2.382 -17.729  1.00  0.83           C  
ATOM  13443  CD  LYS A 827     -52.286  -1.283 -16.838  1.00  0.83           C  
ATOM  13444  CE  LYS A 827     -53.363  -0.474 -17.566  1.00  0.83           C  
ATOM  13445  NZ  LYS A 827     -54.031   0.506 -16.657  1.00  0.83           N  
ATOM  13446  H   LYS A 827     -48.669  -3.069 -18.195  1.00  0.83           H  
ATOM  13447  HA  LYS A 827     -50.891  -3.577 -20.053  1.00  0.83           H  
ATOM  13448 1HB  LYS A 827     -50.100  -1.124 -18.440  1.00  0.83           H  
ATOM  13449 2HB  LYS A 827     -51.500  -1.216 -19.479  1.00  0.83           H  
ATOM  13450 1HG  LYS A 827     -52.495  -2.975 -18.153  1.00  0.83           H  
ATOM  13451 2HG  LYS A 827     -51.064  -3.035 -17.118  1.00  0.83           H  
ATOM  13452 1HD  LYS A 827     -52.726  -1.734 -15.949  1.00  0.83           H  
ATOM  13453 2HD  LYS A 827     -51.498  -0.590 -16.518  1.00  0.83           H  
ATOM  13454 1HE  LYS A 827     -52.897   0.071 -18.380  1.00  0.83           H  
ATOM  13455 2HE  LYS A 827     -54.113  -1.149 -17.975  1.00  0.83           H  
ATOM  13456 1HZ  LYS A 827     -54.719   1.037 -17.161  1.00  0.83           H  
ATOM  13457 2HZ  LYS A 827     -54.471   0.024 -15.895  1.00  0.83           H  
ATOM  13458 3HZ  LYS A 827     -53.322   1.146 -16.276  1.00  0.83           H  
ATOM  13459  N   LEU A 828     -48.244  -2.184 -21.136  1.00  0.83           N  
ATOM  13460  CA  LEU A 828     -47.611  -1.495 -22.259  1.00  0.83           C  
ATOM  13461  C   LEU A 828     -47.954  -2.086 -23.603  1.00  0.83           C  
ATOM  13462  O   LEU A 828     -47.687  -3.258 -23.886  1.00  0.83           O  
ATOM  13463  CB  LEU A 828     -46.095  -1.486 -22.080  1.00  0.83           C  
ATOM  13464  CG  LEU A 828     -45.262  -0.823 -23.171  1.00  0.83           C  
ATOM  13465  CD1 LEU A 828     -45.551   0.639 -23.232  1.00  0.83           C  
ATOM  13466  CD2 LEU A 828     -43.787  -1.070 -22.875  1.00  0.83           C  
ATOM  13467  H   LEU A 828     -47.648  -2.665 -20.469  1.00  0.83           H  
ATOM  13468  HA  LEU A 828     -47.944  -0.464 -22.255  1.00  0.83           H  
ATOM  13469 1HB  LEU A 828     -45.878  -0.973 -21.148  1.00  0.83           H  
ATOM  13470 2HB  LEU A 828     -45.756  -2.513 -21.987  1.00  0.83           H  
ATOM  13471  HG  LEU A 828     -45.520  -1.248 -24.130  1.00  0.83           H  
ATOM  13472 1HD1 LEU A 828     -44.957   1.061 -24.027  1.00  0.83           H  
ATOM  13473 2HD1 LEU A 828     -46.579   0.787 -23.444  1.00  0.83           H  
ATOM  13474 3HD1 LEU A 828     -45.305   1.110 -22.283  1.00  0.83           H  
ATOM  13475 1HD2 LEU A 828     -43.192  -0.611 -23.648  1.00  0.83           H  
ATOM  13476 2HD2 LEU A 828     -43.533  -0.632 -21.909  1.00  0.83           H  
ATOM  13477 3HD2 LEU A 828     -43.587  -2.135 -22.849  1.00  0.83           H  
ATOM  13478  N   LYS A 829     -48.483  -1.225 -24.465  1.00  0.84           N  
ATOM  13479  CA  LYS A 829     -48.885  -1.539 -25.819  1.00  0.84           C  
ATOM  13480  C   LYS A 829     -48.011  -0.865 -26.865  1.00  0.84           C  
ATOM  13481  O   LYS A 829     -47.748  -1.464 -27.900  1.00  0.84           O  
ATOM  13482  CB  LYS A 829     -50.345  -1.155 -26.038  1.00  0.84           C  
ATOM  13483  CG  LYS A 829     -51.314  -1.967 -25.203  1.00  0.84           C  
ATOM  13484  CD  LYS A 829     -52.756  -1.621 -25.506  1.00  0.84           C  
ATOM  13485  CE  LYS A 829     -53.698  -2.425 -24.626  1.00  0.84           C  
ATOM  13486  NZ  LYS A 829     -55.131  -2.095 -24.891  1.00  0.84           N  
ATOM  13487  H   LYS A 829     -48.654  -0.288 -24.139  1.00  0.84           H  
ATOM  13488  HA  LYS A 829     -48.791  -2.608 -25.966  1.00  0.84           H  
ATOM  13489 1HB  LYS A 829     -50.479  -0.102 -25.783  1.00  0.84           H  
ATOM  13490 2HB  LYS A 829     -50.602  -1.277 -27.089  1.00  0.84           H  
ATOM  13491 1HG  LYS A 829     -51.149  -3.029 -25.391  1.00  0.84           H  
ATOM  13492 2HG  LYS A 829     -51.125  -1.779 -24.153  1.00  0.84           H  
ATOM  13493 1HD  LYS A 829     -52.923  -0.559 -25.336  1.00  0.84           H  
ATOM  13494 2HD  LYS A 829     -52.968  -1.843 -26.551  1.00  0.84           H  
ATOM  13495 1HE  LYS A 829     -53.538  -3.486 -24.811  1.00  0.84           H  
ATOM  13496 2HE  LYS A 829     -53.472  -2.210 -23.581  1.00  0.84           H  
ATOM  13497 1HZ  LYS A 829     -55.721  -2.649 -24.285  1.00  0.84           H  
ATOM  13498 2HZ  LYS A 829     -55.292  -1.114 -24.711  1.00  0.84           H  
ATOM  13499 3HZ  LYS A 829     -55.354  -2.300 -25.855  1.00  0.84           H  
ATOM  13500  N   GLU A 830     -47.546   0.363 -26.617  1.00  0.86           N  
ATOM  13501  CA  GLU A 830     -46.762   0.996 -27.683  1.00  0.86           C  
ATOM  13502  C   GLU A 830     -45.504   1.740 -27.255  1.00  0.86           C  
ATOM  13503  O   GLU A 830     -45.504   2.642 -26.407  1.00  0.86           O  
ATOM  13504  CB  GLU A 830     -47.638   1.948 -28.499  1.00  0.86           C  
ATOM  13505  CG  GLU A 830     -46.918   2.630 -29.675  1.00  0.86           C  
ATOM  13506  CD  GLU A 830     -47.821   3.521 -30.508  1.00  0.86           C  
ATOM  13507  OE1 GLU A 830     -48.988   3.615 -30.197  1.00  0.86           O  
ATOM  13508  OE2 GLU A 830     -47.342   4.099 -31.459  1.00  0.86           O  
ATOM  13509  H   GLU A 830     -47.778   0.838 -25.746  1.00  0.86           H  
ATOM  13510  HA  GLU A 830     -46.430   0.209 -28.361  1.00  0.86           H  
ATOM  13511 1HB  GLU A 830     -48.489   1.397 -28.904  1.00  0.86           H  
ATOM  13512 2HB  GLU A 830     -48.031   2.725 -27.849  1.00  0.86           H  
ATOM  13513 1HG  GLU A 830     -46.105   3.243 -29.280  1.00  0.86           H  
ATOM  13514 2HG  GLU A 830     -46.478   1.861 -30.312  1.00  0.86           H  
ATOM  13515  N   ILE A 831     -44.438   1.375 -27.956  1.00  0.90           N  
ATOM  13516  CA  ILE A 831     -43.107   1.937 -27.851  1.00  0.90           C  
ATOM  13517  C   ILE A 831     -42.850   2.671 -29.178  1.00  0.90           C  
ATOM  13518  O   ILE A 831     -42.833   2.014 -30.216  1.00  0.90           O  
ATOM  13519  CB  ILE A 831     -42.094   0.797 -27.676  1.00  0.90           C  
ATOM  13520  CG1 ILE A 831     -42.428   0.002 -26.435  1.00  0.90           C  
ATOM  13521  CG2 ILE A 831     -40.736   1.339 -27.598  1.00  0.90           C  
ATOM  13522  CD1 ILE A 831     -41.647  -1.247 -26.330  1.00  0.90           C  
ATOM  13523  H   ILE A 831     -44.576   0.630 -28.625  1.00  0.90           H  
ATOM  13524  HA  ILE A 831     -43.079   2.598 -26.993  1.00  0.90           H  
ATOM  13525  HB  ILE A 831     -42.156   0.122 -28.533  1.00  0.90           H  
ATOM  13526 1HG1 ILE A 831     -42.228   0.618 -25.559  1.00  0.90           H  
ATOM  13527 2HG1 ILE A 831     -43.485  -0.260 -26.442  1.00  0.90           H  
ATOM  13528 1HG2 ILE A 831     -40.024   0.529 -27.497  1.00  0.90           H  
ATOM  13529 2HG2 ILE A 831     -40.556   1.881 -28.516  1.00  0.90           H  
ATOM  13530 3HG2 ILE A 831     -40.647   2.013 -26.747  1.00  0.90           H  
ATOM  13531 1HD1 ILE A 831     -41.925  -1.777 -25.420  1.00  0.90           H  
ATOM  13532 2HD1 ILE A 831     -41.854  -1.884 -27.194  1.00  0.90           H  
ATOM  13533 3HD1 ILE A 831     -40.590  -1.005 -26.303  1.00  0.90           H  
ATOM  13534  N   PRO A 832     -42.661   3.999 -29.206  1.00  0.95           N  
ATOM  13535  CA  PRO A 832     -42.598   4.773 -30.420  1.00  0.95           C  
ATOM  13536  C   PRO A 832     -41.445   4.358 -31.286  1.00  0.95           C  
ATOM  13537  O   PRO A 832     -40.302   4.321 -30.839  1.00  0.95           O  
ATOM  13538  CB  PRO A 832     -42.407   6.205 -29.891  1.00  0.95           C  
ATOM  13539  CG  PRO A 832     -41.863   6.035 -28.506  1.00  0.95           C  
ATOM  13540  CD  PRO A 832     -42.476   4.755 -28.015  1.00  0.95           C  
ATOM  13541  HA  PRO A 832     -43.551   4.673 -30.959  1.00  0.95           H  
ATOM  13542 1HB  PRO A 832     -41.731   6.753 -30.554  1.00  0.95           H  
ATOM  13543 2HB  PRO A 832     -43.375   6.738 -29.899  1.00  0.95           H  
ATOM  13544 1HG  PRO A 832     -40.765   6.015 -28.518  1.00  0.95           H  
ATOM  13545 2HG  PRO A 832     -42.161   6.886 -27.879  1.00  0.95           H  
ATOM  13546 1HD  PRO A 832     -41.805   4.275 -27.291  1.00  0.95           H  
ATOM  13547 2HD  PRO A 832     -43.457   4.968 -27.651  1.00  0.95           H  
ATOM  13548  N   ILE A 833     -41.724   4.182 -32.566  1.00  1.00           N  
ATOM  13549  CA  ILE A 833     -40.691   3.767 -33.490  1.00  1.00           C  
ATOM  13550  C   ILE A 833     -39.567   4.758 -33.585  1.00  1.00           C  
ATOM  13551  O   ILE A 833     -38.410   4.376 -33.722  1.00  1.00           O  
ATOM  13552  CB  ILE A 833     -41.203   3.431 -34.882  1.00  1.00           C  
ATOM  13553  CG1 ILE A 833     -42.060   2.153 -34.811  1.00  1.00           C  
ATOM  13554  CG2 ILE A 833     -39.995   3.214 -35.793  1.00  1.00           C  
ATOM  13555  CD1 ILE A 833     -42.836   1.851 -36.068  1.00  1.00           C  
ATOM  13556  H   ILE A 833     -42.681   4.264 -32.886  1.00  1.00           H  
ATOM  13557  HA  ILE A 833     -40.290   2.852 -33.102  1.00  1.00           H  
ATOM  13558  HB  ILE A 833     -41.824   4.242 -35.262  1.00  1.00           H  
ATOM  13559 1HG1 ILE A 833     -41.404   1.304 -34.603  1.00  1.00           H  
ATOM  13560 2HG1 ILE A 833     -42.765   2.250 -33.983  1.00  1.00           H  
ATOM  13561 1HG2 ILE A 833     -40.333   2.963 -36.796  1.00  1.00           H  
ATOM  13562 2HG2 ILE A 833     -39.400   4.125 -35.825  1.00  1.00           H  
ATOM  13563 3HG2 ILE A 833     -39.386   2.397 -35.401  1.00  1.00           H  
ATOM  13564 1HD1 ILE A 833     -43.408   0.932 -35.925  1.00  1.00           H  
ATOM  13565 2HD1 ILE A 833     -43.518   2.674 -36.283  1.00  1.00           H  
ATOM  13566 3HD1 ILE A 833     -42.146   1.722 -36.899  1.00  1.00           H  
ATOM  13567  N   GLY A 834     -39.912   6.043 -33.539  1.00  1.06           N  
ATOM  13568  CA  GLY A 834     -38.957   7.134 -33.681  1.00  1.06           C  
ATOM  13569  C   GLY A 834     -37.761   7.053 -32.735  1.00  1.06           C  
ATOM  13570  O   GLY A 834     -36.711   7.617 -33.037  1.00  1.06           O  
ATOM  13571  H   GLY A 834     -40.886   6.266 -33.405  1.00  1.06           H  
ATOM  13572 1HA  GLY A 834     -38.599   7.159 -34.710  1.00  1.06           H  
ATOM  13573 2HA  GLY A 834     -39.477   8.078 -33.513  1.00  1.06           H  
ATOM  13574  N   LEU A 835     -37.860   6.322 -31.614  1.00  1.10           N  
ATOM  13575  CA  LEU A 835     -36.712   6.215 -30.710  1.00  1.10           C  
ATOM  13576  C   LEU A 835     -35.533   5.548 -31.435  1.00  1.10           C  
ATOM  13577  O   LEU A 835     -34.370   5.725 -31.065  1.00  1.10           O  
ATOM  13578  CB  LEU A 835     -37.075   5.442 -29.437  1.00  1.10           C  
ATOM  13579  CG  LEU A 835     -37.363   3.935 -29.559  1.00  1.10           C  
ATOM  13580  CD1 LEU A 835     -36.095   3.153 -29.484  1.00  1.10           C  
ATOM  13581  CD2 LEU A 835     -38.239   3.531 -28.432  1.00  1.10           C  
ATOM  13582  H   LEU A 835     -38.721   5.818 -31.389  1.00  1.10           H  
ATOM  13583  HA  LEU A 835     -36.416   7.217 -30.413  1.00  1.10           H  
ATOM  13584 1HB  LEU A 835     -36.262   5.559 -28.724  1.00  1.10           H  
ATOM  13585 2HB  LEU A 835     -37.968   5.907 -29.011  1.00  1.10           H  
ATOM  13586  HG  LEU A 835     -37.851   3.719 -30.514  1.00  1.10           H  
ATOM  13587 1HD1 LEU A 835     -36.315   2.095 -29.548  1.00  1.10           H  
ATOM  13588 2HD1 LEU A 835     -35.423   3.426 -30.280  1.00  1.10           H  
ATOM  13589 3HD1 LEU A 835     -35.650   3.378 -28.536  1.00  1.10           H  
ATOM  13590 1HD2 LEU A 835     -38.420   2.481 -28.510  1.00  1.10           H  
ATOM  13591 2HD2 LEU A 835     -37.742   3.738 -27.490  1.00  1.10           H  
ATOM  13592 3HD2 LEU A 835     -39.178   4.079 -28.482  1.00  1.10           H  
ATOM  13593  N   ALA A 836     -35.845   4.807 -32.509  1.00  1.12           N  
ATOM  13594  CA  ALA A 836     -34.896   4.089 -33.340  1.00  1.12           C  
ATOM  13595  C   ALA A 836     -33.873   5.027 -33.953  1.00  1.12           C  
ATOM  13596  O   ALA A 836     -32.760   4.613 -34.272  1.00  1.12           O  
ATOM  13597  CB  ALA A 836     -35.627   3.376 -34.466  1.00  1.12           C  
ATOM  13598  H   ALA A 836     -36.824   4.729 -32.776  1.00  1.12           H  
ATOM  13599  HA  ALA A 836     -34.379   3.365 -32.714  1.00  1.12           H  
ATOM  13600 1HB  ALA A 836     -34.914   2.821 -35.076  1.00  1.12           H  
ATOM  13601 2HB  ALA A 836     -36.363   2.707 -34.076  1.00  1.12           H  
ATOM  13602 3HB  ALA A 836     -36.127   4.122 -35.080  1.00  1.12           H  
ATOM  13603  N   ASP A 837     -34.263   6.291 -34.138  1.00  1.12           N  
ATOM  13604  CA  ASP A 837     -33.430   7.284 -34.783  1.00  1.12           C  
ATOM  13605  C   ASP A 837     -32.603   8.124 -33.800  1.00  1.12           C  
ATOM  13606  O   ASP A 837     -31.928   9.075 -34.209  1.00  1.12           O  
ATOM  13607  CB  ASP A 837     -34.300   8.172 -35.682  1.00  1.12           C  
ATOM  13608  CG  ASP A 837     -34.867   7.396 -36.940  1.00  1.12           C  
ATOM  13609  OD1 ASP A 837     -34.095   6.719 -37.593  1.00  1.12           O  
ATOM  13610  OD2 ASP A 837     -36.072   7.460 -37.203  1.00  1.12           O  
ATOM  13611  H   ASP A 837     -35.180   6.589 -33.805  1.00  1.12           H  
ATOM  13612  HA  ASP A 837     -32.728   6.757 -35.431  1.00  1.12           H  
ATOM  13613 1HB  ASP A 837     -35.137   8.568 -35.093  1.00  1.12           H  
ATOM  13614 2HB  ASP A 837     -33.711   9.022 -36.027  1.00  1.12           H  
ATOM  13615  N   ILE A 838     -32.606   7.766 -32.511  1.00  1.10           N  
ATOM  13616  CA  ILE A 838     -31.744   8.484 -31.576  1.00  1.10           C  
ATOM  13617  C   ILE A 838     -30.332   7.927 -31.772  1.00  1.10           C  
ATOM  13618  O   ILE A 838     -30.065   6.757 -31.511  1.00  1.10           O  
ATOM  13619  CB  ILE A 838     -32.207   8.290 -30.112  1.00  1.10           C  
ATOM  13620  CG1 ILE A 838     -33.587   8.863 -29.903  1.00  1.10           C  
ATOM  13621  CG2 ILE A 838     -31.194   8.894 -29.115  1.00  1.10           C  
ATOM  13622  CD1 ILE A 838     -34.207   8.459 -28.574  1.00  1.10           C  
ATOM  13623  H   ILE A 838     -33.186   6.995 -32.175  1.00  1.10           H  
ATOM  13624  HA  ILE A 838     -31.749   9.546 -31.816  1.00  1.10           H  
ATOM  13625  HB  ILE A 838     -32.306   7.236 -29.937  1.00  1.10           H  
ATOM  13626 1HG1 ILE A 838     -33.532   9.948 -29.946  1.00  1.10           H  
ATOM  13627 2HG1 ILE A 838     -34.231   8.511 -30.706  1.00  1.10           H  
ATOM  13628 1HG2 ILE A 838     -31.532   8.721 -28.089  1.00  1.10           H  
ATOM  13629 2HG2 ILE A 838     -30.230   8.439 -29.244  1.00  1.10           H  
ATOM  13630 3HG2 ILE A 838     -31.117   9.953 -29.291  1.00  1.10           H  
ATOM  13631 1HD1 ILE A 838     -35.202   8.889 -28.482  1.00  1.10           H  
ATOM  13632 2HD1 ILE A 838     -34.281   7.368 -28.534  1.00  1.10           H  
ATOM  13633 3HD1 ILE A 838     -33.585   8.810 -27.756  1.00  1.10           H  
ATOM  13634  N   ARG A 839     -29.405   8.782 -32.189  1.00  1.06           N  
ATOM  13635  CA  ARG A 839     -28.041   8.364 -32.534  1.00  1.06           C  
ATOM  13636  C   ARG A 839     -27.252   7.766 -31.373  1.00  1.06           C  
ATOM  13637  O   ARG A 839     -26.319   6.984 -31.569  1.00  1.06           O  
ATOM  13638  CB  ARG A 839     -27.276   9.538 -33.113  1.00  1.06           C  
ATOM  13639  CG  ARG A 839     -27.755   9.964 -34.496  1.00  1.06           C  
ATOM  13640  CD  ARG A 839     -27.020  11.148 -35.010  1.00  1.06           C  
ATOM  13641  NE  ARG A 839     -27.492  11.540 -36.331  1.00  1.06           N  
ATOM  13642  CZ  ARG A 839     -27.097  12.648 -36.992  1.00  1.06           C  
ATOM  13643  NH1 ARG A 839     -26.222  13.464 -36.447  1.00  1.06           N  
ATOM  13644  NH2 ARG A 839     -27.590  12.912 -38.190  1.00  1.06           N  
ATOM  13645  H   ARG A 839     -29.678   9.742 -32.349  1.00  1.06           H  
ATOM  13646  HA  ARG A 839     -28.117   7.603 -33.314  1.00  1.06           H  
ATOM  13647 1HB  ARG A 839     -27.361  10.395 -32.444  1.00  1.06           H  
ATOM  13648 2HB  ARG A 839     -26.219   9.282 -33.188  1.00  1.06           H  
ATOM  13649 1HG  ARG A 839     -27.602   9.140 -35.195  1.00  1.06           H  
ATOM  13650 2HG  ARG A 839     -28.821  10.207 -34.452  1.00  1.06           H  
ATOM  13651 1HD  ARG A 839     -27.161  11.990 -34.333  1.00  1.06           H  
ATOM  13652 2HD  ARG A 839     -25.959  10.913 -35.084  1.00  1.06           H  
ATOM  13653  HE  ARG A 839     -28.167  10.935 -36.784  1.00  1.06           H  
ATOM  13654 1HH1 ARG A 839     -25.844  13.261 -35.532  1.00  1.06           H  
ATOM  13655 2HH1 ARG A 839     -25.927  14.293 -36.942  1.00  1.06           H  
ATOM  13656 1HH2 ARG A 839     -28.264  12.286 -38.609  1.00  1.06           H  
ATOM  13657 2HH2 ARG A 839     -27.295  13.741 -38.685  1.00  1.06           H  
ATOM  13658  N   SER A 840     -27.591   8.160 -30.161  1.00  1.01           N  
ATOM  13659  CA  SER A 840     -26.903   7.654 -28.989  1.00  1.01           C  
ATOM  13660  C   SER A 840     -27.566   6.410 -28.406  1.00  1.01           C  
ATOM  13661  O   SER A 840     -27.062   5.847 -27.440  1.00  1.01           O  
ATOM  13662  CB  SER A 840     -26.849   8.717 -27.919  1.00  1.01           C  
ATOM  13663  OG  SER A 840     -26.103   9.832 -28.344  1.00  1.01           O  
ATOM  13664  H   SER A 840     -28.354   8.813 -30.044  1.00  1.01           H  
ATOM  13665  HA  SER A 840     -25.884   7.391 -29.276  1.00  1.01           H  
ATOM  13666 1HB  SER A 840     -27.867   9.024 -27.671  1.00  1.01           H  
ATOM  13667 2HB  SER A 840     -26.409   8.302 -27.016  1.00  1.01           H  
ATOM  13668  HG  SER A 840     -26.715  10.369 -28.864  1.00  1.01           H  
ATOM  13669  N   PHE A 841     -28.691   5.972 -28.970  1.00  0.96           N  
ATOM  13670  CA  PHE A 841     -29.422   4.872 -28.351  1.00  0.96           C  
ATOM  13671  C   PHE A 841     -28.815   3.519 -28.663  1.00  0.96           C  
ATOM  13672  O   PHE A 841     -28.767   3.100 -29.820  1.00  0.96           O  
ATOM  13673  CB  PHE A 841     -30.882   4.963 -28.715  1.00  0.96           C  
ATOM  13674  CG  PHE A 841     -31.694   4.117 -27.941  1.00  0.96           C  
ATOM  13675  CD1 PHE A 841     -31.649   4.260 -26.588  1.00  0.96           C  
ATOM  13676  CD2 PHE A 841     -32.532   3.232 -28.484  1.00  0.96           C  
ATOM  13677  CE1 PHE A 841     -32.409   3.515 -25.791  1.00  0.96           C  
ATOM  13678  CE2 PHE A 841     -33.308   2.482 -27.669  1.00  0.96           C  
ATOM  13679  CZ  PHE A 841     -33.242   2.621 -26.340  1.00  0.96           C  
ATOM  13680  H   PHE A 841     -29.066   6.401 -29.817  1.00  0.96           H  
ATOM  13681  HA  PHE A 841     -29.371   4.989 -27.278  1.00  0.96           H  
ATOM  13682 1HB  PHE A 841     -31.204   5.969 -28.532  1.00  0.96           H  
ATOM  13683 2HB  PHE A 841     -31.032   4.741 -29.776  1.00  0.96           H  
ATOM  13684  HD1 PHE A 841     -30.978   4.986 -26.165  1.00  0.96           H  
ATOM  13685  HD2 PHE A 841     -32.585   3.129 -29.570  1.00  0.96           H  
ATOM  13686  HE1 PHE A 841     -32.349   3.640 -24.723  1.00  0.96           H  
ATOM  13687  HE2 PHE A 841     -33.994   1.772 -28.082  1.00  0.96           H  
ATOM  13688  HZ  PHE A 841     -33.857   2.013 -25.731  1.00  0.96           H  
ATOM  13689  N   GLN A 842     -28.306   2.855 -27.621  1.00  0.92           N  
ATOM  13690  CA  GLN A 842     -27.591   1.605 -27.769  1.00  0.92           C  
ATOM  13691  C   GLN A 842     -28.382   0.389 -27.327  1.00  0.92           C  
ATOM  13692  O   GLN A 842     -28.253  -0.669 -27.942  1.00  0.92           O  
ATOM  13693  CB  GLN A 842     -26.301   1.659 -26.942  1.00  0.92           C  
ATOM  13694  CG  GLN A 842     -25.302   2.706 -27.405  1.00  0.92           C  
ATOM  13695  CD  GLN A 842     -24.050   2.780 -26.526  1.00  0.92           C  
ATOM  13696  OE1 GLN A 842     -24.085   2.551 -25.309  1.00  0.92           O  
ATOM  13697  NE2 GLN A 842     -22.922   3.098 -27.155  1.00  0.92           N  
ATOM  13698  H   GLN A 842     -28.419   3.223 -26.682  1.00  0.92           H  
ATOM  13699  HA  GLN A 842     -27.334   1.484 -28.819  1.00  0.92           H  
ATOM  13700 1HB  GLN A 842     -26.553   1.868 -25.900  1.00  0.92           H  
ATOM  13701 2HB  GLN A 842     -25.813   0.687 -26.973  1.00  0.92           H  
ATOM  13702 1HG  GLN A 842     -25.001   2.468 -28.427  1.00  0.92           H  
ATOM  13703 2HG  GLN A 842     -25.789   3.677 -27.383  1.00  0.92           H  
ATOM  13704 1HE2 GLN A 842     -22.061   3.160 -26.648  1.00  0.92           H  
ATOM  13705 2HE2 GLN A 842     -22.938   3.274 -28.141  1.00  0.92           H  
ATOM  13706  N   VAL A 843     -29.129   0.494 -26.229  1.00  0.88           N  
ATOM  13707  CA  VAL A 843     -29.831  -0.683 -25.721  1.00  0.88           C  
ATOM  13708  C   VAL A 843     -31.290  -0.469 -25.314  1.00  0.88           C  
ATOM  13709  O   VAL A 843     -31.598   0.456 -24.552  1.00  0.88           O  
ATOM  13710  CB  VAL A 843     -29.079  -1.271 -24.494  1.00  0.88           C  
ATOM  13711  CG1 VAL A 843     -29.837  -2.497 -23.950  1.00  0.88           C  
ATOM  13712  CG2 VAL A 843     -27.650  -1.674 -24.867  1.00  0.88           C  
ATOM  13713  H   VAL A 843     -29.199   1.385 -25.741  1.00  0.88           H  
ATOM  13714  HA  VAL A 843     -29.816  -1.434 -26.503  1.00  0.88           H  
ATOM  13715  HB  VAL A 843     -29.041  -0.523 -23.712  1.00  0.88           H  
ATOM  13716 1HG1 VAL A 843     -29.310  -2.890 -23.081  1.00  0.88           H  
ATOM  13717 2HG1 VAL A 843     -30.842  -2.220 -23.650  1.00  0.88           H  
ATOM  13718 3HG1 VAL A 843     -29.889  -3.266 -24.724  1.00  0.88           H  
ATOM  13719 1HG2 VAL A 843     -27.152  -2.078 -23.987  1.00  0.88           H  
ATOM  13720 2HG2 VAL A 843     -27.682  -2.430 -25.646  1.00  0.88           H  
ATOM  13721 3HG2 VAL A 843     -27.097  -0.816 -25.219  1.00  0.88           H  
ATOM  13722  N   MET A 844     -32.170  -1.362 -25.772  1.00  0.86           N  
ATOM  13723  CA  MET A 844     -33.551  -1.337 -25.301  1.00  0.86           C  
ATOM  13724  C   MET A 844     -33.935  -2.712 -24.767  1.00  0.86           C  
ATOM  13725  O   MET A 844     -33.856  -3.715 -25.487  1.00  0.86           O  
ATOM  13726  CB  MET A 844     -34.524  -0.884 -26.384  1.00  0.86           C  
ATOM  13727  CG  MET A 844     -35.984  -0.810 -25.912  1.00  0.86           C  
ATOM  13728  SD  MET A 844     -37.087   0.050 -27.071  1.00  0.86           S  
ATOM  13729  CE  MET A 844     -37.133  -1.072 -28.410  1.00  0.86           C  
ATOM  13730  H   MET A 844     -31.851  -2.063 -26.443  1.00  0.86           H  
ATOM  13731  HA  MET A 844     -33.622  -0.636 -24.477  1.00  0.86           H  
ATOM  13732 1HB  MET A 844     -34.248   0.054 -26.746  1.00  0.86           H  
ATOM  13733 2HB  MET A 844     -34.481  -1.579 -27.221  1.00  0.86           H  
ATOM  13734 1HG  MET A 844     -36.352  -1.825 -25.778  1.00  0.86           H  
ATOM  13735 2HG  MET A 844     -36.032  -0.306 -24.941  1.00  0.86           H  
ATOM  13736 1HE  MET A 844     -37.769  -0.691 -29.186  1.00  0.86           H  
ATOM  13737 2HE  MET A 844     -36.129  -1.193 -28.793  1.00  0.86           H  
ATOM  13738 3HE  MET A 844     -37.513  -2.027 -28.074  1.00  0.86           H  
ATOM  13739  N   GLU A 845     -34.355  -2.735 -23.506  1.00  0.86           N  
ATOM  13740  CA  GLU A 845     -34.737  -3.966 -22.813  1.00  0.86           C  
ATOM  13741  C   GLU A 845     -36.194  -3.981 -22.427  1.00  0.86           C  
ATOM  13742  O   GLU A 845     -36.641  -3.132 -21.654  1.00  0.86           O  
ATOM  13743  CB  GLU A 845     -33.893  -4.128 -21.553  1.00  0.86           C  
ATOM  13744  CG  GLU A 845     -34.225  -5.337 -20.679  1.00  0.86           C  
ATOM  13745  CD  GLU A 845     -33.316  -5.434 -19.482  1.00  0.86           C  
ATOM  13746  OE1 GLU A 845     -32.388  -4.668 -19.412  1.00  0.86           O  
ATOM  13747  OE2 GLU A 845     -33.564  -6.248 -18.620  1.00  0.86           O  
ATOM  13748  H   GLU A 845     -34.397  -1.846 -23.001  1.00  0.86           H  
ATOM  13749  HA  GLU A 845     -34.558  -4.810 -23.479  1.00  0.86           H  
ATOM  13750 1HB  GLU A 845     -32.841  -4.199 -21.833  1.00  0.86           H  
ATOM  13751 2HB  GLU A 845     -34.001  -3.244 -20.945  1.00  0.86           H  
ATOM  13752 1HG  GLU A 845     -35.259  -5.251 -20.335  1.00  0.86           H  
ATOM  13753 2HG  GLU A 845     -34.143  -6.245 -21.279  1.00  0.86           H  
ATOM  13754  N   LEU A 846     -36.931  -4.941 -22.966  1.00  0.87           N  
ATOM  13755  CA  LEU A 846     -38.356  -5.030 -22.703  1.00  0.87           C  
ATOM  13756  C   LEU A 846     -38.723  -6.345 -22.014  1.00  0.87           C  
ATOM  13757  O   LEU A 846     -38.445  -7.418 -22.558  1.00  0.87           O  
ATOM  13758  CB  LEU A 846     -39.088  -4.936 -24.034  1.00  0.87           C  
ATOM  13759  CG  LEU A 846     -38.701  -3.748 -24.893  1.00  0.87           C  
ATOM  13760  CD1 LEU A 846     -39.417  -3.838 -26.141  1.00  0.87           C  
ATOM  13761  CD2 LEU A 846     -39.000  -2.486 -24.197  1.00  0.87           C  
ATOM  13762  H   LEU A 846     -36.495  -5.610 -23.602  1.00  0.87           H  
ATOM  13763  HA  LEU A 846     -38.650  -4.203 -22.062  1.00  0.87           H  
ATOM  13764 1HB  LEU A 846     -38.886  -5.839 -24.604  1.00  0.87           H  
ATOM  13765 2HB  LEU A 846     -40.161  -4.883 -23.840  1.00  0.87           H  
ATOM  13766  HG  LEU A 846     -37.633  -3.793 -25.118  1.00  0.87           H  
ATOM  13767 1HD1 LEU A 846     -39.131  -2.999 -26.758  1.00  0.87           H  
ATOM  13768 2HD1 LEU A 846     -39.171  -4.753 -26.629  1.00  0.87           H  
ATOM  13769 3HD1 LEU A 846     -40.488  -3.813 -25.953  1.00  0.87           H  
ATOM  13770 1HD2 LEU A 846     -38.723  -1.644 -24.825  1.00  0.87           H  
ATOM  13771 2HD2 LEU A 846     -40.062  -2.452 -23.981  1.00  0.87           H  
ATOM  13772 3HD2 LEU A 846     -38.445  -2.434 -23.275  1.00  0.87           H  
ATOM  13773  N   GLN A 847     -39.357  -6.280 -20.841  1.00  0.91           N  
ATOM  13774  CA  GLN A 847     -39.741  -7.517 -20.150  1.00  0.91           C  
ATOM  13775  C   GLN A 847     -41.218  -7.584 -19.776  1.00  0.91           C  
ATOM  13776  O   GLN A 847     -41.729  -6.772 -19.005  1.00  0.91           O  
ATOM  13777  CB  GLN A 847     -38.939  -7.748 -18.872  1.00  0.91           C  
ATOM  13778  CG  GLN A 847     -37.441  -7.972 -19.026  1.00  0.91           C  
ATOM  13779  CD  GLN A 847     -36.814  -8.299 -17.676  1.00  0.91           C  
ATOM  13780  OE1 GLN A 847     -37.463  -8.964 -16.858  1.00  0.91           O  
ATOM  13781  NE2 GLN A 847     -35.587  -7.863 -17.424  1.00  0.91           N  
ATOM  13782  H   GLN A 847     -39.554  -5.364 -20.436  1.00  0.91           H  
ATOM  13783  HA  GLN A 847     -39.540  -8.351 -20.815  1.00  0.91           H  
ATOM  13784 1HB  GLN A 847     -39.082  -6.918 -18.228  1.00  0.91           H  
ATOM  13785 2HB  GLN A 847     -39.348  -8.620 -18.357  1.00  0.91           H  
ATOM  13786 1HG  GLN A 847     -37.268  -8.803 -19.695  1.00  0.91           H  
ATOM  13787 2HG  GLN A 847     -36.971  -7.068 -19.417  1.00  0.91           H  
ATOM  13788 1HE2 GLN A 847     -35.155  -8.065 -16.549  1.00  0.91           H  
ATOM  13789 2HE2 GLN A 847     -35.054  -7.312 -18.105  1.00  0.91           H  
ATOM  13790  N   ASN A 848     -41.887  -8.616 -20.267  1.00  0.96           N  
ATOM  13791  CA  ASN A 848     -43.296  -8.895 -19.999  1.00  0.96           C  
ATOM  13792  C   ASN A 848     -44.254  -7.783 -20.439  1.00  0.96           C  
ATOM  13793  O   ASN A 848     -45.304  -7.580 -19.839  1.00  0.96           O  
ATOM  13794  CB  ASN A 848     -43.482  -9.217 -18.524  1.00  0.96           C  
ATOM  13795  CG  ASN A 848     -42.709 -10.448 -18.101  1.00  0.96           C  
ATOM  13796  OD1 ASN A 848     -42.629 -11.436 -18.838  1.00  0.96           O  
ATOM  13797  ND2 ASN A 848     -42.135 -10.399 -16.927  1.00  0.96           N  
ATOM  13798  H   ASN A 848     -41.402  -9.230 -20.913  1.00  0.96           H  
ATOM  13799  HA  ASN A 848     -43.573  -9.781 -20.573  1.00  0.96           H  
ATOM  13800 1HB  ASN A 848     -43.171  -8.394 -17.913  1.00  0.96           H  
ATOM  13801 2HB  ASN A 848     -44.542  -9.379 -18.321  1.00  0.96           H  
ATOM  13802 1HD2 ASN A 848     -41.609 -11.181 -16.588  1.00  0.96           H  
ATOM  13803 2HD2 ASN A 848     -42.226  -9.578 -16.360  1.00  0.96           H  
ATOM  13804  N   SER A 849     -43.902  -7.108 -21.521  1.00  1.03           N  
ATOM  13805  CA  SER A 849     -44.739  -6.087 -22.134  1.00  1.03           C  
ATOM  13806  C   SER A 849     -45.782  -6.834 -22.953  1.00  1.03           C  
ATOM  13807  O   SER A 849     -45.668  -8.055 -23.091  1.00  1.03           O  
ATOM  13808  CB  SER A 849     -43.897  -5.186 -22.997  1.00  1.03           C  
ATOM  13809  OG  SER A 849     -43.418  -5.881 -24.116  1.00  1.03           O  
ATOM  13810  H   SER A 849     -43.016  -7.328 -21.949  1.00  1.03           H  
ATOM  13811  HA  SER A 849     -45.243  -5.502 -21.360  1.00  1.03           H  
ATOM  13812 1HB  SER A 849     -44.500  -4.341 -23.319  1.00  1.03           H  
ATOM  13813 2HB  SER A 849     -43.063  -4.795 -22.417  1.00  1.03           H  
ATOM  13814  HG  SER A 849     -44.212  -6.194 -24.587  1.00  1.03           H  
ATOM  13815  N   THR A 850     -46.786  -6.159 -23.507  1.00  1.09           N  
ATOM  13816  CA  THR A 850     -47.769  -6.916 -24.271  1.00  1.09           C  
ATOM  13817  C   THR A 850     -47.224  -7.307 -25.623  1.00  1.09           C  
ATOM  13818  O   THR A 850     -46.203  -6.777 -26.073  1.00  1.09           O  
ATOM  13819  CB  THR A 850     -49.042  -6.112 -24.561  1.00  1.09           C  
ATOM  13820  OG1 THR A 850     -48.714  -5.003 -25.427  1.00  1.09           O  
ATOM  13821  CG2 THR A 850     -49.672  -5.589 -23.266  1.00  1.09           C  
ATOM  13822  H   THR A 850     -46.902  -5.147 -23.407  1.00  1.09           H  
ATOM  13823  HA  THR A 850     -48.025  -7.820 -23.718  1.00  1.09           H  
ATOM  13824  HB  THR A 850     -49.761  -6.748 -25.070  1.00  1.09           H  
ATOM  13825  HG1 THR A 850     -48.314  -4.308 -24.875  1.00  1.09           H  
ATOM  13826 1HG2 THR A 850     -50.570  -5.020 -23.500  1.00  1.09           H  
ATOM  13827 2HG2 THR A 850     -49.932  -6.428 -22.624  1.00  1.09           H  
ATOM  13828 3HG2 THR A 850     -48.976  -4.950 -22.737  1.00  1.09           H  
ATOM  13829  N   LYS A 851     -47.959  -8.191 -26.294  1.00  1.15           N  
ATOM  13830  CA  LYS A 851     -47.646  -8.617 -27.648  1.00  1.15           C  
ATOM  13831  C   LYS A 851     -47.492  -7.427 -28.577  1.00  1.15           C  
ATOM  13832  O   LYS A 851     -46.558  -7.374 -29.373  1.00  1.15           O  
ATOM  13833  CB  LYS A 851     -48.758  -9.522 -28.162  1.00  1.15           C  
ATOM  13834  CG  LYS A 851     -48.580 -10.026 -29.567  1.00  1.15           C  
ATOM  13835  CD  LYS A 851     -49.747 -10.930 -29.960  1.00  1.15           C  
ATOM  13836  CE  LYS A 851     -49.661 -11.356 -31.414  1.00  1.15           C  
ATOM  13837  NZ  LYS A 851     -48.505 -12.242 -31.648  1.00  1.15           N  
ATOM  13838  H   LYS A 851     -48.771  -8.583 -25.840  1.00  1.15           H  
ATOM  13839  HA  LYS A 851     -46.704  -9.167 -27.634  1.00  1.15           H  
ATOM  13840 1HB  LYS A 851     -48.847 -10.391 -27.511  1.00  1.15           H  
ATOM  13841 2HB  LYS A 851     -49.707  -8.986 -28.123  1.00  1.15           H  
ATOM  13842 1HG  LYS A 851     -48.536  -9.182 -30.248  1.00  1.15           H  
ATOM  13843 2HG  LYS A 851     -47.647 -10.588 -29.646  1.00  1.15           H  
ATOM  13844 1HD  LYS A 851     -49.735 -11.823 -29.333  1.00  1.15           H  
ATOM  13845 2HD  LYS A 851     -50.685 -10.402 -29.800  1.00  1.15           H  
ATOM  13846 1HE  LYS A 851     -50.569 -11.883 -31.687  1.00  1.15           H  
ATOM  13847 2HE  LYS A 851     -49.561 -10.474 -32.037  1.00  1.15           H  
ATOM  13848 1HZ  LYS A 851     -48.449 -12.515 -32.606  1.00  1.15           H  
ATOM  13849 2HZ  LYS A 851     -47.625 -11.770 -31.388  1.00  1.15           H  
ATOM  13850 3HZ  LYS A 851     -48.571 -13.066 -31.073  1.00  1.15           H  
ATOM  13851  N   THR A 852     -48.396  -6.457 -28.463  1.00  1.19           N  
ATOM  13852  CA  THR A 852     -48.346  -5.296 -29.332  1.00  1.19           C  
ATOM  13853  C   THR A 852     -47.040  -4.542 -29.112  1.00  1.19           C  
ATOM  13854  O   THR A 852     -46.397  -4.101 -30.072  1.00  1.19           O  
ATOM  13855  CB  THR A 852     -49.536  -4.357 -29.089  1.00  1.19           C  
ATOM  13856  OG1 THR A 852     -50.771  -5.048 -29.350  1.00  1.19           O  
ATOM  13857  CG2 THR A 852     -49.444  -3.165 -30.021  1.00  1.19           C  
ATOM  13858  H   THR A 852     -49.125  -6.532 -27.768  1.00  1.19           H  
ATOM  13859  HA  THR A 852     -48.378  -5.629 -30.366  1.00  1.19           H  
ATOM  13860  HB  THR A 852     -49.521  -4.012 -28.052  1.00  1.19           H  
ATOM  13861  HG1 THR A 852     -51.504  -4.441 -29.216  1.00  1.19           H  
ATOM  13862 1HG2 THR A 852     -50.284  -2.497 -29.840  1.00  1.19           H  
ATOM  13863 2HG2 THR A 852     -48.518  -2.634 -29.847  1.00  1.19           H  
ATOM  13864 3HG2 THR A 852     -49.467  -3.509 -31.053  1.00  1.19           H  
ATOM  13865  N   ALA A 853     -46.648  -4.355 -27.848  1.00  1.21           N  
ATOM  13866  CA  ALA A 853     -45.395  -3.638 -27.606  1.00  1.21           C  
ATOM  13867  C   ALA A 853     -44.211  -4.405 -28.191  1.00  1.21           C  
ATOM  13868  O   ALA A 853     -43.310  -3.805 -28.785  1.00  1.21           O  
ATOM  13869  CB  ALA A 853     -45.183  -3.403 -26.137  1.00  1.21           C  
ATOM  13870  H   ALA A 853     -47.214  -4.711 -27.068  1.00  1.21           H  
ATOM  13871  HA  ALA A 853     -45.456  -2.672 -28.106  1.00  1.21           H  
ATOM  13872 1HB  ALA A 853     -44.265  -2.852 -25.974  1.00  1.21           H  
ATOM  13873 2HB  ALA A 853     -46.015  -2.843 -25.753  1.00  1.21           H  
ATOM  13874 3HB  ALA A 853     -45.128  -4.360 -25.635  1.00  1.21           H  
ATOM  13875  N   ALA A 854     -44.234  -5.741 -28.070  1.00  1.22           N  
ATOM  13876  CA  ALA A 854     -43.169  -6.570 -28.622  1.00  1.22           C  
ATOM  13877  C   ALA A 854     -43.103  -6.382 -30.132  1.00  1.22           C  
ATOM  13878  O   ALA A 854     -42.019  -6.270 -30.707  1.00  1.22           O  
ATOM  13879  CB  ALA A 854     -43.401  -8.030 -28.278  1.00  1.22           C  
ATOM  13880  H   ALA A 854     -45.003  -6.183 -27.562  1.00  1.22           H  
ATOM  13881  HA  ALA A 854     -42.222  -6.246 -28.191  1.00  1.22           H  
ATOM  13882 1HB  ALA A 854     -42.598  -8.636 -28.681  1.00  1.22           H  
ATOM  13883 2HB  ALA A 854     -43.437  -8.142 -27.193  1.00  1.22           H  
ATOM  13884 3HB  ALA A 854     -44.344  -8.357 -28.705  1.00  1.22           H  
ATOM  13885  N   ILE A 855     -44.268  -6.280 -30.770  1.00  1.21           N  
ATOM  13886  CA  ILE A 855     -44.342  -6.047 -32.201  1.00  1.21           C  
ATOM  13887  C   ILE A 855     -43.745  -4.697 -32.551  1.00  1.21           C  
ATOM  13888  O   ILE A 855     -42.982  -4.586 -33.516  1.00  1.21           O  
ATOM  13889  CB  ILE A 855     -45.780  -6.159 -32.720  1.00  1.21           C  
ATOM  13890  CG1 ILE A 855     -46.249  -7.611 -32.620  1.00  1.21           C  
ATOM  13891  CG2 ILE A 855     -45.857  -5.651 -34.144  1.00  1.21           C  
ATOM  13892  CD1 ILE A 855     -47.729  -7.786 -32.815  1.00  1.21           C  
ATOM  13893  H   ILE A 855     -45.133  -6.402 -30.240  1.00  1.21           H  
ATOM  13894  HA  ILE A 855     -43.754  -6.816 -32.701  1.00  1.21           H  
ATOM  13895  HB  ILE A 855     -46.436  -5.565 -32.093  1.00  1.21           H  
ATOM  13896 1HG1 ILE A 855     -45.734  -8.191 -33.383  1.00  1.21           H  
ATOM  13897 2HG1 ILE A 855     -45.976  -8.008 -31.649  1.00  1.21           H  
ATOM  13898 1HG2 ILE A 855     -46.882  -5.724 -34.499  1.00  1.21           H  
ATOM  13899 2HG2 ILE A 855     -45.536  -4.609 -34.175  1.00  1.21           H  
ATOM  13900 3HG2 ILE A 855     -45.206  -6.250 -34.779  1.00  1.21           H  
ATOM  13901 1HD1 ILE A 855     -47.972  -8.838 -32.738  1.00  1.21           H  
ATOM  13902 2HD1 ILE A 855     -48.264  -7.235 -32.047  1.00  1.21           H  
ATOM  13903 3HD1 ILE A 855     -48.017  -7.416 -33.795  1.00  1.21           H  
ATOM  13904  N   SER A 856     -44.082  -3.664 -31.773  1.00  1.20           N  
ATOM  13905  CA  SER A 856     -43.530  -2.345 -32.036  1.00  1.20           C  
ATOM  13906  C   SER A 856     -42.007  -2.406 -31.926  1.00  1.20           C  
ATOM  13907  O   SER A 856     -41.301  -1.866 -32.780  1.00  1.20           O  
ATOM  13908  CB  SER A 856     -44.091  -1.330 -31.052  1.00  1.20           C  
ATOM  13909  OG  SER A 856     -45.470  -1.156 -31.234  1.00  1.20           O  
ATOM  13910  H   SER A 856     -44.739  -3.805 -31.003  1.00  1.20           H  
ATOM  13911  HA  SER A 856     -43.799  -2.045 -33.049  1.00  1.20           H  
ATOM  13912 1HB  SER A 856     -43.899  -1.665 -30.036  1.00  1.20           H  
ATOM  13913 2HB  SER A 856     -43.577  -0.377 -31.180  1.00  1.20           H  
ATOM  13914  HG  SER A 856     -45.867  -2.023 -31.048  1.00  1.20           H  
ATOM  13915  N   ALA A 857     -41.503  -3.111 -30.906  1.00  1.18           N  
ATOM  13916  CA  ALA A 857     -40.069  -3.273 -30.699  1.00  1.18           C  
ATOM  13917  C   ALA A 857     -39.421  -3.986 -31.878  1.00  1.18           C  
ATOM  13918  O   ALA A 857     -38.312  -3.642 -32.292  1.00  1.18           O  
ATOM  13919  CB  ALA A 857     -39.831  -4.015 -29.422  1.00  1.18           C  
ATOM  13920  H   ALA A 857     -42.146  -3.531 -30.234  1.00  1.18           H  
ATOM  13921  HA  ALA A 857     -39.625  -2.291 -30.613  1.00  1.18           H  
ATOM  13922 1HB  ALA A 857     -38.766  -4.106 -29.236  1.00  1.18           H  
ATOM  13923 2HB  ALA A 857     -40.308  -3.453 -28.642  1.00  1.18           H  
ATOM  13924 3HB  ALA A 857     -40.277  -4.992 -29.480  1.00  1.18           H  
ATOM  13925  N   ARG A 858     -40.114  -4.972 -32.446  1.00  1.17           N  
ATOM  13926  CA  ARG A 858     -39.590  -5.660 -33.613  1.00  1.17           C  
ATOM  13927  C   ARG A 858     -39.540  -4.684 -34.791  1.00  1.17           C  
ATOM  13928  O   ARG A 858     -38.591  -4.710 -35.580  1.00  1.17           O  
ATOM  13929  CB  ARG A 858     -40.417  -6.896 -33.936  1.00  1.17           C  
ATOM  13930  CG  ARG A 858     -40.249  -8.038 -32.929  1.00  1.17           C  
ATOM  13931  CD  ARG A 858     -41.153  -9.199 -33.194  1.00  1.17           C  
ATOM  13932  NE  ARG A 858     -40.828  -9.883 -34.449  1.00  1.17           N  
ATOM  13933  CZ  ARG A 858     -41.500 -10.953 -34.941  1.00  1.17           C  
ATOM  13934  NH1 ARG A 858     -42.504 -11.477 -34.301  1.00  1.17           N  
ATOM  13935  NH2 ARG A 858     -41.162 -11.506 -36.080  1.00  1.17           N  
ATOM  13936  H   ARG A 858     -41.006  -5.262 -32.043  1.00  1.17           H  
ATOM  13937  HA  ARG A 858     -38.577  -5.989 -33.392  1.00  1.17           H  
ATOM  13938 1HB  ARG A 858     -41.470  -6.631 -33.960  1.00  1.17           H  
ATOM  13939 2HB  ARG A 858     -40.148  -7.268 -34.922  1.00  1.17           H  
ATOM  13940 1HG  ARG A 858     -39.221  -8.397 -32.963  1.00  1.17           H  
ATOM  13941 2HG  ARG A 858     -40.458  -7.671 -31.936  1.00  1.17           H  
ATOM  13942 1HD  ARG A 858     -41.074  -9.916 -32.379  1.00  1.17           H  
ATOM  13943 2HD  ARG A 858     -42.180  -8.841 -33.256  1.00  1.17           H  
ATOM  13944  HE  ARG A 858     -40.057  -9.524 -34.994  1.00  1.17           H  
ATOM  13945 1HH1 ARG A 858     -42.810 -11.094 -33.420  1.00  1.17           H  
ATOM  13946 2HH1 ARG A 858     -42.961 -12.300 -34.725  1.00  1.17           H  
ATOM  13947 1HH2 ARG A 858     -40.395 -11.141 -36.624  1.00  1.17           H  
ATOM  13948 2HH2 ARG A 858     -41.715 -12.318 -36.394  1.00  1.17           H  
ATOM  13949  N   GLY A 859     -40.544  -3.797 -34.887  1.00  1.16           N  
ATOM  13950  CA  GLY A 859     -40.590  -2.761 -35.919  1.00  1.16           C  
ATOM  13951  C   GLY A 859     -39.388  -1.823 -35.779  1.00  1.16           C  
ATOM  13952  O   GLY A 859     -38.760  -1.443 -36.773  1.00  1.16           O  
ATOM  13953  H   GLY A 859     -41.316  -3.861 -34.222  1.00  1.16           H  
ATOM  13954 1HA  GLY A 859     -40.596  -3.223 -36.906  1.00  1.16           H  
ATOM  13955 2HA  GLY A 859     -41.516  -2.195 -35.813  1.00  1.16           H  
ATOM  13956  N   ILE A 860     -39.037  -1.499 -34.532  1.00  1.17           N  
ATOM  13957  CA  ILE A 860     -37.871  -0.679 -34.216  1.00  1.17           C  
ATOM  13958  C   ILE A 860     -36.593  -1.367 -34.657  1.00  1.17           C  
ATOM  13959  O   ILE A 860     -35.745  -0.757 -35.325  1.00  1.17           O  
ATOM  13960  CB  ILE A 860     -37.851  -0.358 -32.711  1.00  1.17           C  
ATOM  13961  CG1 ILE A 860     -38.984   0.585 -32.427  1.00  1.17           C  
ATOM  13962  CG2 ILE A 860     -36.540   0.163 -32.251  1.00  1.17           C  
ATOM  13963  CD1 ILE A 860     -39.344   0.817 -30.983  1.00  1.17           C  
ATOM  13964  H   ILE A 860     -39.637  -1.827 -33.774  1.00  1.17           H  
ATOM  13965  HA  ILE A 860     -37.955   0.260 -34.761  1.00  1.17           H  
ATOM  13966  HB  ILE A 860     -38.053  -1.256 -32.168  1.00  1.17           H  
ATOM  13967 1HG1 ILE A 860     -38.683   1.529 -32.848  1.00  1.17           H  
ATOM  13968 2HG1 ILE A 860     -39.871   0.230 -32.946  1.00  1.17           H  
ATOM  13969 1HG2 ILE A 860     -36.581   0.349 -31.186  1.00  1.17           H  
ATOM  13970 2HG2 ILE A 860     -35.769  -0.572 -32.464  1.00  1.17           H  
ATOM  13971 3HG2 ILE A 860     -36.312   1.061 -32.751  1.00  1.17           H  
ATOM  13972 1HD1 ILE A 860     -40.156   1.544 -30.928  1.00  1.17           H  
ATOM  13973 2HD1 ILE A 860     -39.667  -0.096 -30.521  1.00  1.17           H  
ATOM  13974 3HD1 ILE A 860     -38.484   1.202 -30.462  1.00  1.17           H  
ATOM  13975  N   ARG A 861     -36.466  -2.654 -34.332  1.00  1.18           N  
ATOM  13976  CA  ARG A 861     -35.311  -3.406 -34.782  1.00  1.18           C  
ATOM  13977  C   ARG A 861     -35.212  -3.428 -36.294  1.00  1.18           C  
ATOM  13978  O   ARG A 861     -34.149  -3.169 -36.849  1.00  1.18           O  
ATOM  13979  CB  ARG A 861     -35.326  -4.847 -34.318  1.00  1.18           C  
ATOM  13980  CG  ARG A 861     -34.121  -5.606 -34.837  1.00  1.18           C  
ATOM  13981  CD  ARG A 861     -33.985  -6.972 -34.302  1.00  1.18           C  
ATOM  13982  NE  ARG A 861     -32.874  -7.668 -34.958  1.00  1.18           N  
ATOM  13983  CZ  ARG A 861     -32.388  -8.873 -34.586  1.00  1.18           C  
ATOM  13984  NH1 ARG A 861     -32.901  -9.505 -33.547  1.00  1.18           N  
ATOM  13985  NH2 ARG A 861     -31.394  -9.422 -35.263  1.00  1.18           N  
ATOM  13986  H   ARG A 861     -37.183  -3.103 -33.760  1.00  1.18           H  
ATOM  13987  HA  ARG A 861     -34.418  -2.924 -34.385  1.00  1.18           H  
ATOM  13988 1HB  ARG A 861     -35.334  -4.910 -33.251  1.00  1.18           H  
ATOM  13989 2HB  ARG A 861     -36.222  -5.343 -34.684  1.00  1.18           H  
ATOM  13990 1HG  ARG A 861     -34.197  -5.685 -35.925  1.00  1.18           H  
ATOM  13991 2HG  ARG A 861     -33.215  -5.053 -34.591  1.00  1.18           H  
ATOM  13992 1HD  ARG A 861     -33.784  -6.932 -33.230  1.00  1.18           H  
ATOM  13993 2HD  ARG A 861     -34.900  -7.532 -34.488  1.00  1.18           H  
ATOM  13994  HE  ARG A 861     -32.452  -7.204 -35.793  1.00  1.18           H  
ATOM  13995 1HH1 ARG A 861     -33.659  -9.089 -33.024  1.00  1.18           H  
ATOM  13996 2HH1 ARG A 861     -32.534 -10.405 -33.273  1.00  1.18           H  
ATOM  13997 1HH2 ARG A 861     -30.995  -8.940 -36.063  1.00  1.18           H  
ATOM  13998 2HH2 ARG A 861     -31.032 -10.319 -34.986  1.00  1.18           H  
ATOM  13999  N   ASP A 862     -36.331  -3.718 -36.966  1.00  1.20           N  
ATOM  14000  CA  ASP A 862     -36.342  -3.824 -38.415  1.00  1.20           C  
ATOM  14001  C   ASP A 862     -35.974  -2.515 -39.085  1.00  1.20           C  
ATOM  14002  O   ASP A 862     -35.160  -2.510 -40.011  1.00  1.20           O  
ATOM  14003  CB  ASP A 862     -37.705  -4.314 -38.912  1.00  1.20           C  
ATOM  14004  CG  ASP A 862     -37.743  -4.548 -40.410  1.00  1.20           C  
ATOM  14005  OD1 ASP A 862     -36.991  -5.370 -40.911  1.00  1.20           O  
ATOM  14006  OD2 ASP A 862     -38.527  -3.925 -41.103  1.00  1.20           O  
ATOM  14007  H   ASP A 862     -37.189  -3.907 -36.453  1.00  1.20           H  
ATOM  14008  HA  ASP A 862     -35.598  -4.566 -38.700  1.00  1.20           H  
ATOM  14009 1HB  ASP A 862     -37.967  -5.238 -38.394  1.00  1.20           H  
ATOM  14010 2HB  ASP A 862     -38.464  -3.573 -38.649  1.00  1.20           H  
ATOM  14011  N   LYS A 863     -36.533  -1.399 -38.614  1.00  1.23           N  
ATOM  14012  CA  LYS A 863     -36.185  -0.116 -39.199  1.00  1.23           C  
ATOM  14013  C   LYS A 863     -34.684   0.091 -39.097  1.00  1.23           C  
ATOM  14014  O   LYS A 863     -34.017   0.382 -40.094  1.00  1.23           O  
ATOM  14015  CB  LYS A 863     -36.929   1.021 -38.491  1.00  1.23           C  
ATOM  14016  CG  LYS A 863     -36.620   2.411 -39.036  1.00  1.23           C  
ATOM  14017  CD  LYS A 863     -37.422   3.506 -38.320  1.00  1.23           C  
ATOM  14018  CE  LYS A 863     -37.013   4.883 -38.834  1.00  1.23           C  
ATOM  14019  NZ  LYS A 863     -37.767   6.001 -38.219  1.00  1.23           N  
ATOM  14020  H   LYS A 863     -37.214  -1.443 -37.858  1.00  1.23           H  
ATOM  14021  HA  LYS A 863     -36.460  -0.124 -40.254  1.00  1.23           H  
ATOM  14022 1HB  LYS A 863     -38.004   0.852 -38.565  1.00  1.23           H  
ATOM  14023 2HB  LYS A 863     -36.675   1.010 -37.426  1.00  1.23           H  
ATOM  14024 1HG  LYS A 863     -35.554   2.614 -38.902  1.00  1.23           H  
ATOM  14025 2HG  LYS A 863     -36.846   2.443 -40.100  1.00  1.23           H  
ATOM  14026 1HD  LYS A 863     -38.485   3.358 -38.494  1.00  1.23           H  
ATOM  14027 2HD  LYS A 863     -37.229   3.453 -37.250  1.00  1.23           H  
ATOM  14028 1HE  LYS A 863     -35.971   5.028 -38.607  1.00  1.23           H  
ATOM  14029 2HE  LYS A 863     -37.154   4.912 -39.912  1.00  1.23           H  
ATOM  14030 1HZ  LYS A 863     -37.412   6.885 -38.593  1.00  1.23           H  
ATOM  14031 2HZ  LYS A 863     -38.746   5.923 -38.401  1.00  1.23           H  
ATOM  14032 3HZ  LYS A 863     -37.604   6.012 -37.220  1.00  1.23           H  
ATOM  14033  N   LYS A 864     -34.138  -0.109 -37.897  1.00  1.26           N  
ATOM  14034  CA  LYS A 864     -32.712   0.058 -37.683  1.00  1.26           C  
ATOM  14035  C   LYS A 864     -31.892  -0.856 -38.596  1.00  1.26           C  
ATOM  14036  O   LYS A 864     -30.933  -0.406 -39.240  1.00  1.26           O  
ATOM  14037  CB  LYS A 864     -32.378  -0.203 -36.213  1.00  1.26           C  
ATOM  14038  CG  LYS A 864     -30.910  -0.054 -35.847  1.00  1.26           C  
ATOM  14039  CD  LYS A 864     -30.202  -1.411 -35.813  1.00  1.26           C  
ATOM  14040  CE  LYS A 864     -30.750  -2.323 -34.715  1.00  1.26           C  
ATOM  14041  NZ  LYS A 864     -30.047  -3.648 -34.703  1.00  1.26           N  
ATOM  14042  H   LYS A 864     -34.726  -0.375 -37.104  1.00  1.26           H  
ATOM  14043  HA  LYS A 864     -32.450   1.091 -37.918  1.00  1.26           H  
ATOM  14044 1HB  LYS A 864     -32.959   0.473 -35.584  1.00  1.26           H  
ATOM  14045 2HB  LYS A 864     -32.682  -1.218 -35.954  1.00  1.26           H  
ATOM  14046 1HG  LYS A 864     -30.422   0.573 -36.595  1.00  1.26           H  
ATOM  14047 2HG  LYS A 864     -30.817   0.431 -34.894  1.00  1.26           H  
ATOM  14048 1HD  LYS A 864     -30.309  -1.921 -36.768  1.00  1.26           H  
ATOM  14049 2HD  LYS A 864     -29.140  -1.256 -35.632  1.00  1.26           H  
ATOM  14050 1HE  LYS A 864     -30.630  -1.843 -33.768  1.00  1.26           H  
ATOM  14051 2HE  LYS A 864     -31.816  -2.498 -34.885  1.00  1.26           H  
ATOM  14052 1HZ  LYS A 864     -30.417  -4.229 -33.978  1.00  1.26           H  
ATOM  14053 2HZ  LYS A 864     -30.204  -4.098 -35.616  1.00  1.26           H  
ATOM  14054 3HZ  LYS A 864     -29.059  -3.519 -34.556  1.00  1.26           H  
ATOM  14055  N   ASP A 865     -32.258  -2.144 -38.668  1.00  1.31           N  
ATOM  14056  CA  ASP A 865     -31.493  -3.078 -39.483  1.00  1.31           C  
ATOM  14057  C   ASP A 865     -31.526  -2.709 -40.958  1.00  1.31           C  
ATOM  14058  O   ASP A 865     -30.486  -2.741 -41.616  1.00  1.31           O  
ATOM  14059  CB  ASP A 865     -31.980  -4.523 -39.291  1.00  1.31           C  
ATOM  14060  CG  ASP A 865     -31.573  -5.163 -37.898  1.00  1.31           C  
ATOM  14061  OD1 ASP A 865     -30.728  -4.595 -37.219  1.00  1.31           O  
ATOM  14062  OD2 ASP A 865     -32.092  -6.216 -37.550  1.00  1.31           O  
ATOM  14063  H   ASP A 865     -33.061  -2.475 -38.138  1.00  1.31           H  
ATOM  14064  HA  ASP A 865     -30.456  -3.037 -39.155  1.00  1.31           H  
ATOM  14065 1HB  ASP A 865     -33.071  -4.536 -39.371  1.00  1.31           H  
ATOM  14066 2HB  ASP A 865     -31.589  -5.145 -40.096  1.00  1.31           H  
ATOM  14067  N   LYS A 866     -32.677  -2.273 -41.472  1.00  1.38           N  
ATOM  14068  CA  LYS A 866     -32.726  -1.905 -42.881  1.00  1.38           C  
ATOM  14069  C   LYS A 866     -31.888  -0.662 -43.137  1.00  1.38           C  
ATOM  14070  O   LYS A 866     -31.132  -0.600 -44.107  1.00  1.38           O  
ATOM  14071  CB  LYS A 866     -34.164  -1.697 -43.347  1.00  1.38           C  
ATOM  14072  CG  LYS A 866     -34.981  -3.001 -43.493  1.00  1.38           C  
ATOM  14073  CD  LYS A 866     -36.361  -2.718 -44.087  1.00  1.38           C  
ATOM  14074  CE  LYS A 866     -37.096  -4.005 -44.540  1.00  1.38           C  
ATOM  14075  NZ  LYS A 866     -37.623  -4.824 -43.409  1.00  1.38           N  
ATOM  14076  H   LYS A 866     -33.525  -2.240 -40.903  1.00  1.38           H  
ATOM  14077  HA  LYS A 866     -32.300  -2.721 -43.462  1.00  1.38           H  
ATOM  14078 1HB  LYS A 866     -34.683  -1.064 -42.619  1.00  1.38           H  
ATOM  14079 2HB  LYS A 866     -34.166  -1.175 -44.303  1.00  1.38           H  
ATOM  14080 1HG  LYS A 866     -34.443  -3.703 -44.132  1.00  1.38           H  
ATOM  14081 2HG  LYS A 866     -35.113  -3.460 -42.505  1.00  1.38           H  
ATOM  14082 1HD  LYS A 866     -36.972  -2.233 -43.318  1.00  1.38           H  
ATOM  14083 2HD  LYS A 866     -36.266  -2.043 -44.934  1.00  1.38           H  
ATOM  14084 1HE  LYS A 866     -37.930  -3.718 -45.176  1.00  1.38           H  
ATOM  14085 2HE  LYS A 866     -36.404  -4.617 -45.117  1.00  1.38           H  
ATOM  14086 1HZ  LYS A 866     -38.094  -5.629 -43.753  1.00  1.38           H  
ATOM  14087 2HZ  LYS A 866     -36.906  -5.137 -42.746  1.00  1.38           H  
ATOM  14088 3HZ  LYS A 866     -38.274  -4.283 -42.839  1.00  1.38           H  
ATOM  14089  N   GLN A 867     -31.960   0.313 -42.239  1.00  1.46           N  
ATOM  14090  CA  GLN A 867     -31.167   1.521 -42.413  1.00  1.46           C  
ATOM  14091  C   GLN A 867     -29.677   1.194 -42.381  1.00  1.46           C  
ATOM  14092  O   GLN A 867     -28.873   1.778 -43.123  1.00  1.46           O  
ATOM  14093  CB  GLN A 867     -31.474   2.510 -41.302  1.00  1.46           C  
ATOM  14094  CG  GLN A 867     -32.798   3.184 -41.318  1.00  1.46           C  
ATOM  14095  CD  GLN A 867     -32.913   3.999 -40.058  1.00  1.46           C  
ATOM  14096  OE1 GLN A 867     -32.179   3.715 -39.101  1.00  1.46           O  
ATOM  14097  NE2 GLN A 867     -33.781   5.011 -40.040  1.00  1.46           N  
ATOM  14098  H   GLN A 867     -32.591   0.231 -41.437  1.00  1.46           H  
ATOM  14099  HA  GLN A 867     -31.407   1.965 -43.379  1.00  1.46           H  
ATOM  14100 1HB  GLN A 867     -31.453   1.962 -40.372  1.00  1.46           H  
ATOM  14101 2HB  GLN A 867     -30.718   3.271 -41.257  1.00  1.46           H  
ATOM  14102 1HG  GLN A 867     -32.857   3.848 -42.179  1.00  1.46           H  
ATOM  14103 2HG  GLN A 867     -33.593   2.449 -41.345  1.00  1.46           H  
ATOM  14104 1HE2 GLN A 867     -33.878   5.604 -39.187  1.00  1.46           H  
ATOM  14105 2HE2 GLN A 867     -34.337   5.207 -40.842  1.00  1.46           H  
ATOM  14106  N   THR A 868     -29.304   0.243 -41.529  1.00  1.58           N  
ATOM  14107  CA  THR A 868     -27.922  -0.169 -41.407  1.00  1.58           C  
ATOM  14108  C   THR A 868     -27.474  -0.821 -42.721  1.00  1.58           C  
ATOM  14109  O   THR A 868     -26.404  -0.514 -43.249  1.00  1.58           O  
ATOM  14110  CB  THR A 868     -27.760  -1.123 -40.218  1.00  1.58           C  
ATOM  14111  OG1 THR A 868     -28.182  -0.444 -39.005  1.00  1.58           O  
ATOM  14112  CG2 THR A 868     -26.317  -1.555 -40.085  1.00  1.58           C  
ATOM  14113  H   THR A 868     -30.001  -0.190 -40.921  1.00  1.58           H  
ATOM  14114  HA  THR A 868     -27.307   0.713 -41.229  1.00  1.58           H  
ATOM  14115  HB  THR A 868     -28.383  -2.001 -40.366  1.00  1.58           H  
ATOM  14116  HG1 THR A 868     -29.171  -0.433 -38.994  1.00  1.58           H  
ATOM  14117 1HG2 THR A 868     -26.219  -2.230 -39.237  1.00  1.58           H  
ATOM  14118 2HG2 THR A 868     -26.009  -2.068 -40.997  1.00  1.58           H  
ATOM  14119 3HG2 THR A 868     -25.688  -0.679 -39.929  1.00  1.58           H  
ATOM  14120  N   GLN A 869     -28.330  -1.680 -43.286  1.00  1.72           N  
ATOM  14121  CA  GLN A 869     -28.060  -2.375 -44.548  1.00  1.72           C  
ATOM  14122  C   GLN A 869     -27.886  -1.386 -45.702  1.00  1.72           C  
ATOM  14123  O   GLN A 869     -27.103  -1.626 -46.623  1.00  1.72           O  
ATOM  14124  CB  GLN A 869     -29.187  -3.362 -44.861  1.00  1.72           C  
ATOM  14125  CG  GLN A 869     -29.224  -4.570 -43.933  1.00  1.72           C  
ATOM  14126  CD  GLN A 869     -30.462  -5.439 -44.128  1.00  1.72           C  
ATOM  14127  OE1 GLN A 869     -31.470  -5.022 -44.714  1.00  1.72           O  
ATOM  14128  NE2 GLN A 869     -30.393  -6.668 -43.625  1.00  1.72           N  
ATOM  14129  H   GLN A 869     -29.199  -1.895 -42.796  1.00  1.72           H  
ATOM  14130  HA  GLN A 869     -27.132  -2.933 -44.439  1.00  1.72           H  
ATOM  14131 1HB  GLN A 869     -30.142  -2.852 -44.786  1.00  1.72           H  
ATOM  14132 2HB  GLN A 869     -29.086  -3.717 -45.883  1.00  1.72           H  
ATOM  14133 1HG  GLN A 869     -28.353  -5.184 -44.154  1.00  1.72           H  
ATOM  14134 2HG  GLN A 869     -29.177  -4.244 -42.906  1.00  1.72           H  
ATOM  14135 1HE2 GLN A 869     -31.170  -7.291 -43.714  1.00  1.72           H  
ATOM  14136 2HE2 GLN A 869     -29.563  -6.968 -43.154  1.00  1.72           H  
ATOM  14137  N   GLU A 870     -28.579  -0.246 -45.619  1.00  1.88           N  
ATOM  14138  CA  GLU A 870     -28.498   0.805 -46.631  1.00  1.88           C  
ATOM  14139  C   GLU A 870     -27.257   1.698 -46.460  1.00  1.88           C  
ATOM  14140  O   GLU A 870     -27.046   2.620 -47.253  1.00  1.88           O  
ATOM  14141  CB  GLU A 870     -29.768   1.674 -46.631  1.00  1.88           C  
ATOM  14142  CG  GLU A 870     -31.039   0.953 -47.113  1.00  1.88           C  
ATOM  14143  CD  GLU A 870     -32.291   1.818 -47.076  1.00  1.88           C  
ATOM  14144  OE1 GLU A 870     -32.205   2.961 -46.689  1.00  1.88           O  
ATOM  14145  OE2 GLU A 870     -33.335   1.324 -47.441  1.00  1.88           O  
ATOM  14146  H   GLU A 870     -29.237  -0.134 -44.848  1.00  1.88           H  
ATOM  14147  HA  GLU A 870     -28.426   0.323 -47.605  1.00  1.88           H  
ATOM  14148 1HB  GLU A 870     -29.957   2.031 -45.618  1.00  1.88           H  
ATOM  14149 2HB  GLU A 870     -29.612   2.548 -47.261  1.00  1.88           H  
ATOM  14150 1HG  GLU A 870     -30.877   0.621 -48.136  1.00  1.88           H  
ATOM  14151 2HG  GLU A 870     -31.196   0.069 -46.505  1.00  1.88           H  
ATOM  14152  N   GLY A 871     -26.430   1.433 -45.438  1.00  2.04           N  
ATOM  14153  CA  GLY A 871     -25.212   2.200 -45.210  1.00  2.04           C  
ATOM  14154  C   GLY A 871     -25.373   3.494 -44.415  1.00  2.04           C  
ATOM  14155  O   GLY A 871     -24.524   4.382 -44.513  1.00  2.04           O  
ATOM  14156  H   GLY A 871     -26.630   0.669 -44.797  1.00  2.04           H  
ATOM  14157 1HA  GLY A 871     -24.504   1.556 -44.687  1.00  2.04           H  
ATOM  14158 2HA  GLY A 871     -24.760   2.429 -46.173  1.00  2.04           H  
ATOM  14159  N   THR A 872     -26.447   3.631 -43.638  1.00  2.17           N  
ATOM  14160  CA  THR A 872     -26.627   4.867 -42.883  1.00  2.17           C  
ATOM  14161  C   THR A 872     -25.782   4.906 -41.606  1.00  2.17           C  
ATOM  14162  O   THR A 872     -25.302   3.885 -41.105  1.00  2.17           O  
ATOM  14163  CB  THR A 872     -28.091   5.042 -42.498  1.00  2.17           C  
ATOM  14164  OG1 THR A 872     -28.448   3.988 -41.636  1.00  2.17           O  
ATOM  14165  CG2 THR A 872     -28.980   4.990 -43.738  1.00  2.17           C  
ATOM  14166  H   THR A 872     -27.146   2.889 -43.568  1.00  2.17           H  
ATOM  14167  HA  THR A 872     -26.329   5.703 -43.515  1.00  2.17           H  
ATOM  14168  HB  THR A 872     -28.227   5.989 -41.983  1.00  2.17           H  
ATOM  14169  HG1 THR A 872     -28.383   3.147 -42.132  1.00  2.17           H  
ATOM  14170 1HG2 THR A 872     -30.024   5.096 -43.441  1.00  2.17           H  
ATOM  14171 2HG2 THR A 872     -28.709   5.796 -44.415  1.00  2.17           H  
ATOM  14172 3HG2 THR A 872     -28.846   4.034 -44.247  1.00  2.17           H  
ATOM  14173  N   ASN A 873     -25.678   6.091 -41.009  1.00  2.20           N  
ATOM  14174  CA  ASN A 873     -24.880   6.271 -39.796  1.00  2.20           C  
ATOM  14175  C   ASN A 873     -25.606   5.901 -38.504  1.00  2.20           C  
ATOM  14176  O   ASN A 873     -25.888   6.754 -37.667  1.00  2.20           O  
ATOM  14177  CB  ASN A 873     -24.394   7.703 -39.714  1.00  2.20           C  
ATOM  14178  CG  ASN A 873     -23.413   8.042 -40.803  1.00  2.20           C  
ATOM  14179  OD1 ASN A 873     -22.522   7.250 -41.126  1.00  2.20           O  
ATOM  14180  ND2 ASN A 873     -23.565   9.205 -41.381  1.00  2.20           N  
ATOM  14181  H   ASN A 873     -26.124   6.892 -41.428  1.00  2.20           H  
ATOM  14182  HA  ASN A 873     -24.010   5.619 -39.870  1.00  2.20           H  
ATOM  14183 1HB  ASN A 873     -25.243   8.383 -39.779  1.00  2.20           H  
ATOM  14184 2HB  ASN A 873     -23.915   7.866 -38.748  1.00  2.20           H  
ATOM  14185 1HD2 ASN A 873     -22.944   9.485 -42.114  1.00  2.20           H  
ATOM  14186 2HD2 ASN A 873     -24.301   9.817 -41.091  1.00  2.20           H  
ATOM  14187  N   ASN A 874     -25.883   4.610 -38.347  1.00  2.11           N  
ATOM  14188  CA  ASN A 874     -26.600   4.126 -37.161  1.00  2.11           C  
ATOM  14189  C   ASN A 874     -25.764   3.721 -35.964  1.00  2.11           C  
ATOM  14190  O   ASN A 874     -26.334   3.264 -34.968  1.00  2.11           O  
ATOM  14191  CB  ASN A 874     -27.535   2.984 -37.474  1.00  2.11           C  
ATOM  14192  CG  ASN A 874     -28.777   3.417 -38.079  1.00  2.11           C  
ATOM  14193  OD1 ASN A 874     -29.205   4.565 -37.904  1.00  2.11           O  
ATOM  14194  ND2 ASN A 874     -29.421   2.524 -38.732  1.00  2.11           N  
ATOM  14195  H   ASN A 874     -25.612   3.982 -39.102  1.00  2.11           H  
ATOM  14196  HA  ASN A 874     -27.225   4.949 -36.817  1.00  2.11           H  
ATOM  14197 1HB  ASN A 874     -27.047   2.282 -38.153  1.00  2.11           H  
ATOM  14198 2HB  ASN A 874     -27.767   2.440 -36.556  1.00  2.11           H  
ATOM  14199 1HD2 ASN A 874     -30.341   2.772 -39.102  1.00  2.11           H  
ATOM  14200 2HD2 ASN A 874     -29.023   1.592 -38.824  1.00  2.11           H  
ATOM  14201  N   ASN A 875     -24.443   3.876 -36.002  1.00  1.93           N  
ATOM  14202  CA  ASN A 875     -23.678   3.475 -34.823  1.00  1.93           C  
ATOM  14203  C   ASN A 875     -23.971   2.002 -34.488  1.00  1.93           C  
ATOM  14204  O   ASN A 875     -23.356   1.101 -35.066  1.00  1.93           O  
ATOM  14205  CB  ASN A 875     -23.962   4.444 -33.677  1.00  1.93           C  
ATOM  14206  CG  ASN A 875     -23.488   5.842 -34.040  1.00  1.93           C  
ATOM  14207  OD1 ASN A 875     -22.551   5.987 -34.841  1.00  1.93           O  
ATOM  14208  ND2 ASN A 875     -24.118   6.859 -33.507  1.00  1.93           N  
ATOM  14209  H   ASN A 875     -23.991   4.258 -36.821  1.00  1.93           H  
ATOM  14210  HA  ASN A 875     -22.617   3.544 -35.058  1.00  1.93           H  
ATOM  14211 1HB  ASN A 875     -25.014   4.498 -33.422  1.00  1.93           H  
ATOM  14212 2HB  ASN A 875     -23.431   4.114 -32.786  1.00  1.93           H  
ATOM  14213 1HD2 ASN A 875     -23.839   7.790 -33.734  1.00  1.93           H  
ATOM  14214 2HD2 ASN A 875     -24.898   6.718 -32.871  1.00  1.93           H  
ATOM  14215  N   GLY A 876     -24.836   1.762 -33.516  1.00  1.71           N  
ATOM  14216  CA  GLY A 876     -25.186   0.414 -33.086  1.00  1.71           C  
ATOM  14217  C   GLY A 876     -26.329   0.471 -32.085  1.00  1.71           C  
ATOM  14218  O   GLY A 876     -26.413   1.394 -31.279  1.00  1.71           O  
ATOM  14219  H   GLY A 876     -25.341   2.557 -33.146  1.00  1.71           H  
ATOM  14220 1HA  GLY A 876     -25.478  -0.180 -33.951  1.00  1.71           H  
ATOM  14221 2HA  GLY A 876     -24.317  -0.064 -32.635  1.00  1.71           H  
ATOM  14222  N   PHE A 877     -27.195  -0.542 -32.153  1.00  1.49           N  
ATOM  14223  CA  PHE A 877     -28.396  -0.652 -31.321  1.00  1.49           C  
ATOM  14224  C   PHE A 877     -28.867  -2.103 -31.137  1.00  1.49           C  
ATOM  14225  O   PHE A 877     -29.159  -2.820 -32.101  1.00  1.49           O  
ATOM  14226  CB  PHE A 877     -29.495   0.259 -31.911  1.00  1.49           C  
ATOM  14227  CG  PHE A 877     -30.876   0.254 -31.245  1.00  1.49           C  
ATOM  14228  CD1 PHE A 877     -31.098  -0.155 -29.943  1.00  1.49           C  
ATOM  14229  CD2 PHE A 877     -31.968   0.684 -31.977  1.00  1.49           C  
ATOM  14230  CE1 PHE A 877     -32.354  -0.166 -29.418  1.00  1.49           C  
ATOM  14231  CE2 PHE A 877     -33.215   0.690 -31.453  1.00  1.49           C  
ATOM  14232  CZ  PHE A 877     -33.425   0.254 -30.176  1.00  1.49           C  
ATOM  14233  H   PHE A 877     -27.016  -1.263 -32.831  1.00  1.49           H  
ATOM  14234  HA  PHE A 877     -28.154  -0.257 -30.340  1.00  1.49           H  
ATOM  14235 1HB  PHE A 877     -29.130   1.290 -31.867  1.00  1.49           H  
ATOM  14236 2HB  PHE A 877     -29.619   0.032 -32.948  1.00  1.49           H  
ATOM  14237  HD1 PHE A 877     -30.278  -0.479 -29.334  1.00  1.49           H  
ATOM  14238  HD2 PHE A 877     -31.822   1.026 -32.992  1.00  1.49           H  
ATOM  14239  HE1 PHE A 877     -32.497  -0.504 -28.402  1.00  1.49           H  
ATOM  14240  HE2 PHE A 877     -34.031   1.037 -32.059  1.00  1.49           H  
ATOM  14241  HZ  PHE A 877     -34.427   0.249 -29.757  1.00  1.49           H  
ATOM  14242  N   LYS A 878     -28.900  -2.520 -29.884  1.00  1.32           N  
ATOM  14243  CA  LYS A 878     -29.310  -3.836 -29.437  1.00  1.32           C  
ATOM  14244  C   LYS A 878     -30.679  -3.815 -28.770  1.00  1.32           C  
ATOM  14245  O   LYS A 878     -30.953  -2.968 -27.917  1.00  1.32           O  
ATOM  14246  CB  LYS A 878     -28.256  -4.386 -28.471  1.00  1.32           C  
ATOM  14247  CG  LYS A 878     -28.564  -5.750 -27.860  1.00  1.32           C  
ATOM  14248  CD  LYS A 878     -27.301  -6.394 -27.239  1.00  1.32           C  
ATOM  14249  CE  LYS A 878     -26.703  -5.612 -26.047  1.00  1.32           C  
ATOM  14250  NZ  LYS A 878     -25.530  -6.359 -25.468  1.00  1.32           N  
ATOM  14251  H   LYS A 878     -28.622  -1.855 -29.175  1.00  1.32           H  
ATOM  14252  HA  LYS A 878     -29.371  -4.493 -30.304  1.00  1.32           H  
ATOM  14253 1HB  LYS A 878     -27.300  -4.465 -28.988  1.00  1.32           H  
ATOM  14254 2HB  LYS A 878     -28.123  -3.680 -27.653  1.00  1.32           H  
ATOM  14255 1HG  LYS A 878     -29.325  -5.629 -27.085  1.00  1.32           H  
ATOM  14256 2HG  LYS A 878     -28.963  -6.411 -28.629  1.00  1.32           H  
ATOM  14257 1HD  LYS A 878     -27.549  -7.399 -26.899  1.00  1.32           H  
ATOM  14258 2HD  LYS A 878     -26.532  -6.478 -28.007  1.00  1.32           H  
ATOM  14259 1HE  LYS A 878     -26.360  -4.641 -26.399  1.00  1.32           H  
ATOM  14260 2HE  LYS A 878     -27.455  -5.462 -25.270  1.00  1.32           H  
ATOM  14261 1HZ  LYS A 878     -25.051  -5.867 -24.698  1.00  1.32           H  
ATOM  14262 2HZ  LYS A 878     -25.804  -7.264 -25.130  1.00  1.32           H  
ATOM  14263 3HZ  LYS A 878     -24.836  -6.488 -26.187  1.00  1.32           H  
ATOM  14264  N   LEU A 879     -31.528  -4.750 -29.168  1.00  1.24           N  
ATOM  14265  CA  LEU A 879     -32.843  -4.879 -28.566  1.00  1.24           C  
ATOM  14266  C   LEU A 879     -32.968  -6.249 -27.934  1.00  1.24           C  
ATOM  14267  O   LEU A 879     -32.523  -7.248 -28.505  1.00  1.24           O  
ATOM  14268  CB  LEU A 879     -33.970  -4.743 -29.600  1.00  1.24           C  
ATOM  14269  CG  LEU A 879     -34.244  -3.371 -30.199  1.00  1.24           C  
ATOM  14270  CD1 LEU A 879     -33.325  -3.126 -31.417  1.00  1.24           C  
ATOM  14271  CD2 LEU A 879     -35.715  -3.326 -30.586  1.00  1.24           C  
ATOM  14272  H   LEU A 879     -31.247  -5.399 -29.888  1.00  1.24           H  
ATOM  14273  HA  LEU A 879     -32.965  -4.123 -27.794  1.00  1.24           H  
ATOM  14274 1HB  LEU A 879     -33.758  -5.419 -30.425  1.00  1.24           H  
ATOM  14275 2HB  LEU A 879     -34.898  -5.075 -29.127  1.00  1.24           H  
ATOM  14276  HG  LEU A 879     -34.041  -2.600 -29.463  1.00  1.24           H  
ATOM  14277 1HD1 LEU A 879     -33.536  -2.154 -31.846  1.00  1.24           H  
ATOM  14278 2HD1 LEU A 879     -32.283  -3.160 -31.112  1.00  1.24           H  
ATOM  14279 3HD1 LEU A 879     -33.501  -3.885 -32.158  1.00  1.24           H  
ATOM  14280 1HD2 LEU A 879     -35.958  -2.366 -31.007  1.00  1.24           H  
ATOM  14281 2HD2 LEU A 879     -35.932  -4.091 -31.305  1.00  1.24           H  
ATOM  14282 3HD2 LEU A 879     -36.322  -3.501 -29.705  1.00  1.24           H  
ATOM  14283  N   SER A 880     -33.633  -6.296 -26.794  1.00  1.26           N  
ATOM  14284  CA  SER A 880     -33.906  -7.548 -26.112  1.00  1.26           C  
ATOM  14285  C   SER A 880     -35.364  -7.612 -25.707  1.00  1.26           C  
ATOM  14286  O   SER A 880     -35.833  -6.796 -24.910  1.00  1.26           O  
ATOM  14287  CB  SER A 880     -33.019  -7.675 -24.890  1.00  1.26           C  
ATOM  14288  OG  SER A 880     -33.314  -8.841 -24.171  1.00  1.26           O  
ATOM  14289  H   SER A 880     -33.922  -5.416 -26.368  1.00  1.26           H  
ATOM  14290  HA  SER A 880     -33.701  -8.375 -26.791  1.00  1.26           H  
ATOM  14291 1HB  SER A 880     -31.976  -7.694 -25.207  1.00  1.26           H  
ATOM  14292 2HB  SER A 880     -33.151  -6.803 -24.250  1.00  1.26           H  
ATOM  14293  HG  SER A 880     -34.208  -8.724 -23.835  1.00  1.26           H  
ATOM  14294  N   ILE A 881     -36.088  -8.564 -26.285  1.00  1.39           N  
ATOM  14295  CA  ILE A 881     -37.511  -8.684 -26.006  1.00  1.39           C  
ATOM  14296  C   ILE A 881     -37.798  -9.974 -25.257  1.00  1.39           C  
ATOM  14297  O   ILE A 881     -37.556 -11.067 -25.777  1.00  1.39           O  
ATOM  14298  CB  ILE A 881     -38.331  -8.686 -27.311  1.00  1.39           C  
ATOM  14299  CG1 ILE A 881     -38.073  -7.405 -28.118  1.00  1.39           C  
ATOM  14300  CG2 ILE A 881     -39.807  -8.799 -26.982  1.00  1.39           C  
ATOM  14301  CD1 ILE A 881     -38.697  -7.426 -29.503  1.00  1.39           C  
ATOM  14302  H   ILE A 881     -35.644  -9.206 -26.927  1.00  1.39           H  
ATOM  14303  HA  ILE A 881     -37.828  -7.850 -25.381  1.00  1.39           H  
ATOM  14304  HB  ILE A 881     -38.036  -9.536 -27.925  1.00  1.39           H  
ATOM  14305 1HG1 ILE A 881     -38.458  -6.570 -27.576  1.00  1.39           H  
ATOM  14306 2HG1 ILE A 881     -36.998  -7.274 -28.238  1.00  1.39           H  
ATOM  14307 1HG2 ILE A 881     -40.373  -8.813 -27.905  1.00  1.39           H  
ATOM  14308 2HG2 ILE A 881     -39.992  -9.724 -26.426  1.00  1.39           H  
ATOM  14309 3HG2 ILE A 881     -40.113  -7.946 -26.376  1.00  1.39           H  
ATOM  14310 1HD1 ILE A 881     -38.464  -6.502 -30.025  1.00  1.39           H  
ATOM  14311 2HD1 ILE A 881     -38.296  -8.264 -30.073  1.00  1.39           H  
ATOM  14312 3HD1 ILE A 881     -39.782  -7.531 -29.419  1.00  1.39           H  
ATOM  14313  N   PHE A 882     -38.326  -9.844 -24.050  1.00  1.65           N  
ATOM  14314  CA  PHE A 882     -38.650 -11.002 -23.252  1.00  1.65           C  
ATOM  14315  C   PHE A 882     -40.098 -10.993 -22.764  1.00  1.65           C  
ATOM  14316  O   PHE A 882     -40.581  -9.969 -22.292  1.00  1.65           O  
ATOM  14317  CB  PHE A 882     -37.745 -11.068 -22.027  1.00  1.65           C  
ATOM  14318  CG  PHE A 882     -38.134 -12.147 -21.077  1.00  1.65           C  
ATOM  14319  CD1 PHE A 882     -37.756 -13.473 -21.268  1.00  1.65           C  
ATOM  14320  CD2 PHE A 882     -38.932 -11.829 -19.985  1.00  1.65           C  
ATOM  14321  CE1 PHE A 882     -38.170 -14.444 -20.381  1.00  1.65           C  
ATOM  14322  CE2 PHE A 882     -39.341 -12.795 -19.109  1.00  1.65           C  
ATOM  14323  CZ  PHE A 882     -38.960 -14.107 -19.306  1.00  1.65           C  
ATOM  14324  H   PHE A 882     -38.470  -8.913 -23.659  1.00  1.65           H  
ATOM  14325  HA  PHE A 882     -38.440 -11.865 -23.855  1.00  1.65           H  
ATOM  14326 1HB  PHE A 882     -36.716 -11.241 -22.341  1.00  1.65           H  
ATOM  14327 2HB  PHE A 882     -37.775 -10.119 -21.507  1.00  1.65           H  
ATOM  14328  HD1 PHE A 882     -37.135 -13.741 -22.125  1.00  1.65           H  
ATOM  14329  HD2 PHE A 882     -39.241 -10.795 -19.834  1.00  1.65           H  
ATOM  14330  HE1 PHE A 882     -37.879 -15.475 -20.522  1.00  1.65           H  
ATOM  14331  HE2 PHE A 882     -39.971 -12.526 -18.259  1.00  1.65           H  
ATOM  14332  HZ  PHE A 882     -39.285 -14.878 -18.611  1.00  1.65           H  
ATOM  14333  N   PRO A 883     -40.808 -12.108 -22.925  1.00  2.05           N  
ATOM  14334  CA  PRO A 883     -40.446 -13.287 -23.679  1.00  2.05           C  
ATOM  14335  C   PRO A 883     -40.511 -12.905 -25.159  1.00  2.05           C  
ATOM  14336  O   PRO A 883     -41.252 -11.990 -25.510  1.00  2.05           O  
ATOM  14337  CB  PRO A 883     -41.560 -14.264 -23.301  1.00  2.05           C  
ATOM  14338  CG  PRO A 883     -42.722 -13.384 -22.926  1.00  2.05           C  
ATOM  14339  CD  PRO A 883     -42.093 -12.180 -22.267  1.00  2.05           C  
ATOM  14340  HA  PRO A 883     -39.494 -13.688 -23.351  1.00  2.05           H  
ATOM  14341 1HB  PRO A 883     -41.791 -14.912 -24.166  1.00  2.05           H  
ATOM  14342 2HB  PRO A 883     -41.229 -14.913 -22.476  1.00  2.05           H  
ATOM  14343 1HG  PRO A 883     -43.297 -13.123 -23.828  1.00  2.05           H  
ATOM  14344 2HG  PRO A 883     -43.406 -13.922 -22.257  1.00  2.05           H  
ATOM  14345 1HD  PRO A 883     -42.678 -11.274 -22.471  1.00  2.05           H  
ATOM  14346 2HD  PRO A 883     -41.953 -12.351 -21.189  1.00  2.05           H  
ATOM  14347  N   PRO A 884     -39.747 -13.550 -26.039  1.00  2.64           N  
ATOM  14348  CA  PRO A 884     -39.873 -13.420 -27.468  1.00  2.64           C  
ATOM  14349  C   PRO A 884     -41.288 -13.881 -27.769  1.00  2.64           C  
ATOM  14350  O   PRO A 884     -41.867 -14.647 -26.988  1.00  2.64           O  
ATOM  14351  CB  PRO A 884     -38.776 -14.346 -28.001  1.00  2.64           C  
ATOM  14352  CG  PRO A 884     -37.783 -14.447 -26.868  1.00  2.64           C  
ATOM  14353  CD  PRO A 884     -38.623 -14.385 -25.616  1.00  2.64           C  
ATOM  14354  HA  PRO A 884     -39.712 -12.376 -27.768  1.00  2.64           H  
ATOM  14355 1HB  PRO A 884     -39.180 -15.289 -28.289  1.00  2.64           H  
ATOM  14356 2HB  PRO A 884     -38.335 -13.902 -28.905  1.00  2.64           H  
ATOM  14357 1HG  PRO A 884     -37.195 -15.379 -26.944  1.00  2.64           H  
ATOM  14358 2HG  PRO A 884     -37.066 -13.609 -26.926  1.00  2.64           H  
ATOM  14359 1HD  PRO A 884     -38.984 -15.357 -25.354  1.00  2.64           H  
ATOM  14360 2HD  PRO A 884     -38.007 -13.924 -24.842  1.00  2.64           H  
ATOM  14361  N   ASP A 885     -41.891 -13.415 -28.856  1.00  3.39           N  
ATOM  14362  CA  ASP A 885     -43.278 -13.823 -29.056  1.00  3.39           C  
ATOM  14363  C   ASP A 885     -43.365 -15.203 -29.653  1.00  3.39           C  
ATOM  14364  O   ASP A 885     -43.446 -15.397 -30.868  1.00  3.39           O  
ATOM  14365  CB  ASP A 885     -44.069 -12.874 -29.933  1.00  3.39           C  
ATOM  14366  CG  ASP A 885     -45.579 -13.297 -29.998  1.00  3.39           C  
ATOM  14367  OD1 ASP A 885     -45.940 -14.392 -29.539  1.00  3.39           O  
ATOM  14368  OD2 ASP A 885     -46.360 -12.539 -30.556  1.00  3.39           O  
ATOM  14369  H   ASP A 885     -41.382 -12.859 -29.543  1.00  3.39           H  
ATOM  14370  HA  ASP A 885     -43.769 -13.847 -28.083  1.00  3.39           H  
ATOM  14371 1HB  ASP A 885     -44.000 -11.859 -29.528  1.00  3.39           H  
ATOM  14372 2HB  ASP A 885     -43.644 -12.864 -30.941  1.00  3.39           H  
ATOM  14373  N   LEU A 886     -43.363 -16.158 -28.760  1.00  4.26           N  
ATOM  14374  CA  LEU A 886     -43.381 -17.563 -29.076  1.00  4.26           C  
ATOM  14375  C   LEU A 886     -44.706 -18.174 -28.633  1.00  4.26           C  
ATOM  14376  O   LEU A 886     -44.759 -19.344 -28.249  1.00  4.26           O  
ATOM  14377  CB  LEU A 886     -42.185 -18.207 -28.383  1.00  4.26           C  
ATOM  14378  CG  LEU A 886     -40.837 -17.626 -28.827  1.00  4.26           C  
ATOM  14379  CD1 LEU A 886     -39.738 -18.162 -27.976  1.00  4.26           C  
ATOM  14380  CD2 LEU A 886     -40.591 -17.949 -30.247  1.00  4.26           C  
ATOM  14381  H   LEU A 886     -43.270 -15.859 -27.791  1.00  4.26           H  
ATOM  14382  HA  LEU A 886     -43.285 -17.685 -30.154  1.00  4.26           H  
ATOM  14383 1HB  LEU A 886     -42.278 -18.042 -27.316  1.00  4.26           H  
ATOM  14384 2HB  LEU A 886     -42.187 -19.277 -28.577  1.00  4.26           H  
ATOM  14385  HG  LEU A 886     -40.870 -16.567 -28.713  1.00  4.26           H  
ATOM  14386 1HD1 LEU A 886     -38.784 -17.735 -28.281  1.00  4.26           H  
ATOM  14387 2HD1 LEU A 886     -39.939 -17.886 -26.963  1.00  4.26           H  
ATOM  14388 3HD1 LEU A 886     -39.692 -19.245 -28.064  1.00  4.26           H  
ATOM  14389 1HD2 LEU A 886     -39.642 -17.523 -30.555  1.00  4.26           H  
ATOM  14390 2HD2 LEU A 886     -40.557 -19.028 -30.357  1.00  4.26           H  
ATOM  14391 3HD2 LEU A 886     -41.395 -17.535 -30.858  1.00  4.26           H  
ATOM  14392  N   GLY A 887     -45.775 -17.364 -28.638  1.00  5.17           N  
ATOM  14393  CA  GLY A 887     -47.083 -17.847 -28.192  1.00  5.17           C  
ATOM  14394  C   GLY A 887     -47.879 -18.610 -29.263  1.00  5.17           C  
ATOM  14395  O   GLY A 887     -47.369 -18.925 -30.343  1.00  5.17           O  
ATOM  14396  H   GLY A 887     -45.685 -16.384 -28.962  1.00  5.17           H  
ATOM  14397 1HA  GLY A 887     -46.942 -18.490 -27.323  1.00  5.17           H  
ATOM  14398 2HA  GLY A 887     -47.670 -16.995 -27.853  1.00  5.17           H  
ATOM  14399  N   SER A 888     -49.146 -18.900 -28.942  1.00  6.01           N  
ATOM  14400  CA  SER A 888     -50.049 -19.685 -29.795  1.00  6.01           C  
ATOM  14401  C   SER A 888     -50.310 -19.063 -31.165  1.00  6.01           C  
ATOM  14402  O   SER A 888     -49.930 -19.620 -32.200  1.00  6.01           O  
ATOM  14403  CB  SER A 888     -51.369 -19.836 -29.063  1.00  6.01           C  
ATOM  14404  OG  SER A 888     -51.964 -18.569 -28.861  1.00  6.01           O  
ATOM  14405  H   SER A 888     -49.489 -18.591 -28.044  1.00  6.01           H  
ATOM  14406  HA  SER A 888     -49.602 -20.669 -29.947  1.00  6.01           H  
ATOM  14407 1HB  SER A 888     -52.039 -20.469 -29.646  1.00  6.01           H  
ATOM  14408 2HB  SER A 888     -51.203 -20.324 -28.105  1.00  6.01           H  
ATOM  14409  HG  SER A 888     -52.804 -18.741 -28.417  1.00  6.01           H  
ATOM  14410  N   GLY A 889     -50.907 -17.874 -31.156  1.00  6.72           N  
ATOM  14411  CA  GLY A 889     -51.207 -17.154 -32.388  1.00  6.72           C  
ATOM  14412  C   GLY A 889     -49.942 -16.917 -33.200  1.00  6.72           C  
ATOM  14413  O   GLY A 889     -49.970 -16.946 -34.435  1.00  6.72           O  
ATOM  14414  H   GLY A 889     -51.211 -17.529 -30.257  1.00  6.72           H  
ATOM  14415 1HA  GLY A 889     -51.923 -17.723 -32.977  1.00  6.72           H  
ATOM  14416 2HA  GLY A 889     -51.676 -16.201 -32.145  1.00  6.72           H  
ATOM  14417  N   SER A 890     -48.829 -16.699 -32.503  1.00  7.28           N  
ATOM  14418  CA  SER A 890     -47.559 -16.475 -33.159  1.00  7.28           C  
ATOM  14419  C   SER A 890     -47.172 -17.713 -33.938  1.00  7.28           C  
ATOM  14420  O   SER A 890     -46.837 -17.611 -35.110  1.00  7.28           O  
ATOM  14421  CB  SER A 890     -46.493 -16.124 -32.156  1.00  7.28           C  
ATOM  14422  OG  SER A 890     -45.270 -15.885 -32.779  1.00  7.28           O  
ATOM  14423  H   SER A 890     -48.875 -16.704 -31.494  1.00  7.28           H  
ATOM  14424  HA  SER A 890     -47.665 -15.647 -33.858  1.00  7.28           H  
ATOM  14425 1HB  SER A 890     -46.804 -15.248 -31.613  1.00  7.28           H  
ATOM  14426 2HB  SER A 890     -46.379 -16.923 -31.443  1.00  7.28           H  
ATOM  14427  HG  SER A 890     -44.619 -15.766 -32.052  1.00  7.28           H  
ATOM  14428  N   GLY A 891     -47.272 -18.891 -33.304  1.00  7.70           N  
ATOM  14429  CA  GLY A 891     -46.938 -20.157 -33.953  1.00  7.70           C  
ATOM  14430  C   GLY A 891     -47.780 -20.400 -35.191  1.00  7.70           C  
ATOM  14431  O   GLY A 891     -47.308 -20.985 -36.168  1.00  7.70           O  
ATOM  14432  H   GLY A 891     -47.557 -18.910 -32.323  1.00  7.70           H  
ATOM  14433 1HA  GLY A 891     -45.891 -20.168 -34.233  1.00  7.70           H  
ATOM  14434 2HA  GLY A 891     -47.091 -20.968 -33.243  1.00  7.70           H  
ATOM  14435  N   ARG A 892     -49.028 -19.951 -35.152  1.00  8.02           N  
ATOM  14436  CA  ARG A 892     -49.925 -20.107 -36.282  1.00  8.02           C  
ATOM  14437  C   ARG A 892     -49.571 -19.181 -37.458  1.00  8.02           C  
ATOM  14438  O   ARG A 892     -49.734 -19.564 -38.621  1.00  8.02           O  
ATOM  14439  CB  ARG A 892     -51.354 -19.842 -35.839  1.00  8.02           C  
ATOM  14440  CG  ARG A 892     -51.930 -20.894 -34.904  1.00  8.02           C  
ATOM  14441  CD  ARG A 892     -53.290 -20.533 -34.432  1.00  8.02           C  
ATOM  14442  NE  ARG A 892     -53.844 -21.548 -33.546  1.00  8.02           N  
ATOM  14443  CZ  ARG A 892     -54.994 -21.420 -32.856  1.00  8.02           C  
ATOM  14444  NH1 ARG A 892     -55.704 -20.317 -32.954  1.00  8.02           N  
ATOM  14445  NH2 ARG A 892     -55.411 -22.406 -32.080  1.00  8.02           N  
ATOM  14446  H   ARG A 892     -49.360 -19.515 -34.290  1.00  8.02           H  
ATOM  14447  HA  ARG A 892     -49.856 -21.138 -36.626  1.00  8.02           H  
ATOM  14448 1HB  ARG A 892     -51.401 -18.887 -35.327  1.00  8.02           H  
ATOM  14449 2HB  ARG A 892     -51.999 -19.777 -36.712  1.00  8.02           H  
ATOM  14450 1HG  ARG A 892     -51.982 -21.852 -35.418  1.00  8.02           H  
ATOM  14451 2HG  ARG A 892     -51.280 -20.983 -34.031  1.00  8.02           H  
ATOM  14452 1HD  ARG A 892     -53.242 -19.595 -33.882  1.00  8.02           H  
ATOM  14453 2HD  ARG A 892     -53.956 -20.421 -35.284  1.00  8.02           H  
ATOM  14454  HE  ARG A 892     -53.328 -22.413 -33.445  1.00  8.02           H  
ATOM  14455 1HH1 ARG A 892     -55.386 -19.563 -33.547  1.00  8.02           H  
ATOM  14456 2HH1 ARG A 892     -56.566 -20.223 -32.437  1.00  8.02           H  
ATOM  14457 1HH2 ARG A 892     -54.866 -23.254 -32.005  1.00  8.02           H  
ATOM  14458 2HH2 ARG A 892     -56.272 -22.312 -31.563  1.00  8.02           H  
ATOM  14459  N   GLY A 893     -49.108 -17.960 -37.163  1.00  8.23           N  
ATOM  14460  CA  GLY A 893     -48.813 -16.995 -38.222  1.00  8.23           C  
ATOM  14461  C   GLY A 893     -47.388 -17.027 -38.798  1.00  8.23           C  
ATOM  14462  O   GLY A 893     -46.466 -17.646 -38.265  1.00  8.23           O  
ATOM  14463  H   GLY A 893     -49.005 -17.687 -36.183  1.00  8.23           H  
ATOM  14464 1HA  GLY A 893     -49.523 -17.145 -39.034  1.00  8.23           H  
ATOM  14465 2HA  GLY A 893     -49.010 -15.997 -37.834  1.00  8.23           H  
ATOM  14466  N   SER A 894     -47.182 -16.208 -39.832  1.00  8.39           N  
ATOM  14467  CA  SER A 894     -45.902 -16.093 -40.541  1.00  8.39           C  
ATOM  14468  C   SER A 894     -44.875 -15.240 -39.806  1.00  8.39           C  
ATOM  14469  O   SER A 894     -43.740 -15.086 -40.256  1.00  8.39           O  
ATOM  14470  CB  SER A 894     -46.135 -15.538 -41.930  1.00  8.39           C  
ATOM  14471  OG  SER A 894     -46.615 -14.224 -41.877  1.00  8.39           O  
ATOM  14472  H   SER A 894     -47.971 -15.688 -40.192  1.00  8.39           H  
ATOM  14473  HA  SER A 894     -45.490 -17.097 -40.649  1.00  8.39           H  
ATOM  14474 1HB  SER A 894     -45.202 -15.564 -42.492  1.00  8.39           H  
ATOM  14475 2HB  SER A 894     -46.850 -16.169 -42.456  1.00  8.39           H  
ATOM  14476  HG  SER A 894     -45.882 -13.691 -41.550  1.00  8.39           H  
ATOM  14477  N   HIS A 895     -45.301 -14.648 -38.700  1.00  8.53           N  
ATOM  14478  CA  HIS A 895     -44.459 -13.768 -37.918  1.00  8.53           C  
ATOM  14479  C   HIS A 895     -43.776 -14.474 -36.749  1.00  8.53           C  
ATOM  14480  O   HIS A 895     -43.040 -13.837 -35.987  1.00  8.53           O  
ATOM  14481  CB  HIS A 895     -45.284 -12.593 -37.392  1.00  8.53           C  
ATOM  14482  CG  HIS A 895     -45.805 -11.707 -38.479  1.00  8.53           C  
ATOM  14483  ND1 HIS A 895     -44.987 -10.885 -39.226  1.00  8.53           N  
ATOM  14484  CD2 HIS A 895     -47.059 -11.522 -38.953  1.00  8.53           C  
ATOM  14485  CE1 HIS A 895     -45.717 -10.230 -40.112  1.00  8.53           C  
ATOM  14486  NE2 HIS A 895     -46.976 -10.599 -39.967  1.00  8.53           N  
ATOM  14487  H   HIS A 895     -46.244 -14.829 -38.394  1.00  8.53           H  
ATOM  14488  HA  HIS A 895     -43.673 -13.366 -38.556  1.00  8.53           H  
ATOM  14489 1HB  HIS A 895     -46.129 -12.971 -36.814  1.00  8.53           H  
ATOM  14490 2HB  HIS A 895     -44.671 -11.988 -36.723  1.00  8.53           H  
ATOM  14491  HD2 HIS A 895     -47.964 -12.014 -38.599  1.00  8.53           H  
ATOM  14492  HE1 HIS A 895     -45.344  -9.509 -40.839  1.00  8.53           H  
ATOM  14493  HE2 HIS A 895     -47.758 -10.261 -40.511  1.00  8.53           H  
ATOM  14494  N   HIS A 896     -43.955 -15.792 -36.609  1.00  8.67           N  
ATOM  14495  CA  HIS A 896     -43.246 -16.469 -35.522  1.00  8.67           C  
ATOM  14496  C   HIS A 896     -41.762 -16.212 -35.717  1.00  8.67           C  
ATOM  14497  O   HIS A 896     -41.275 -16.176 -36.855  1.00  8.67           O  
ATOM  14498  CB  HIS A 896     -43.528 -17.975 -35.471  1.00  8.67           C  
ATOM  14499  CG  HIS A 896     -42.997 -18.696 -34.231  1.00  8.67           C  
ATOM  14500  ND1 HIS A 896     -41.690 -19.107 -34.110  1.00  8.67           N  
ATOM  14501  CD2 HIS A 896     -43.606 -19.058 -33.073  1.00  8.67           C  
ATOM  14502  CE1 HIS A 896     -41.534 -19.720 -32.949  1.00  8.67           C  
ATOM  14503  NE2 HIS A 896     -42.681 -19.707 -32.312  1.00  8.67           N  
ATOM  14504  H   HIS A 896     -44.591 -16.318 -37.218  1.00  8.67           H  
ATOM  14505  HA  HIS A 896     -43.537 -16.044 -34.565  1.00  8.67           H  
ATOM  14506 1HB  HIS A 896     -44.582 -18.160 -35.560  1.00  8.67           H  
ATOM  14507 2HB  HIS A 896     -43.057 -18.445 -36.323  1.00  8.67           H  
ATOM  14508  HD2 HIS A 896     -44.631 -18.885 -32.795  1.00  8.67           H  
ATOM  14509  HE1 HIS A 896     -40.615 -20.160 -32.576  1.00  8.67           H  
ATOM  14510  HE2 HIS A 896     -42.860 -20.112 -31.398  1.00  8.67           H  
ATOM  14511  N   HIS A 897     -41.028 -16.080 -34.620  1.00  8.85           N  
ATOM  14512  CA  HIS A 897     -39.599 -15.815 -34.693  1.00  8.85           C  
ATOM  14513  C   HIS A 897     -38.871 -16.866 -35.528  1.00  8.85           C  
ATOM  14514  O   HIS A 897     -37.929 -16.537 -36.246  1.00  8.85           O  
ATOM  14515  CB  HIS A 897     -38.987 -15.741 -33.289  1.00  8.85           C  
ATOM  14516  CG  HIS A 897     -39.326 -14.462 -32.516  1.00  8.85           C  
ATOM  14517  ND1 HIS A 897     -38.759 -13.242 -32.819  1.00  8.85           N  
ATOM  14518  CD2 HIS A 897     -40.158 -14.240 -31.473  1.00  8.85           C  
ATOM  14519  CE1 HIS A 897     -39.223 -12.314 -31.991  1.00  8.85           C  
ATOM  14520  NE2 HIS A 897     -40.086 -12.880 -31.151  1.00  8.85           N  
ATOM  14521  H   HIS A 897     -41.479 -16.142 -33.717  1.00  8.85           H  
ATOM  14522  HA  HIS A 897     -39.441 -14.849 -35.173  1.00  8.85           H  
ATOM  14523 1HB  HIS A 897     -39.329 -16.594 -32.711  1.00  8.85           H  
ATOM  14524 2HB  HIS A 897     -37.901 -15.818 -33.367  1.00  8.85           H  
ATOM  14525  HD1 HIS A 897     -38.083 -13.069 -33.540  1.00  8.85           H  
ATOM  14526  HD2 HIS A 897     -40.802 -14.911 -30.913  1.00  8.85           H  
ATOM  14527  HE1 HIS A 897     -38.883 -11.282 -32.077  1.00  8.85           H  
ATOM  14528  N   HIS A 898     -39.303 -18.126 -35.477  1.00  9.08           N  
ATOM  14529  CA  HIS A 898     -38.605 -19.136 -36.256  1.00  9.08           C  
ATOM  14530  C   HIS A 898     -38.786 -18.920 -37.758  1.00  9.08           C  
ATOM  14531  O   HIS A 898     -37.961 -19.376 -38.537  1.00  9.08           O  
ATOM  14532  CB  HIS A 898     -39.022 -20.554 -35.868  1.00  9.08           C  
ATOM  14533  CG  HIS A 898     -38.518 -20.965 -34.507  1.00  9.08           C  
ATOM  14534  ND1 HIS A 898     -38.937 -22.119 -33.871  1.00  9.08           N  
ATOM  14535  CD2 HIS A 898     -37.639 -20.367 -33.664  1.00  9.08           C  
ATOM  14536  CE1 HIS A 898     -38.333 -22.215 -32.696  1.00  9.08           C  
ATOM  14537  NE2 HIS A 898     -37.543 -21.167 -32.545  1.00  9.08           N  
ATOM  14538  H   HIS A 898     -40.106 -18.388 -34.910  1.00  9.08           H  
ATOM  14539  HA  HIS A 898     -37.538 -19.058 -36.051  1.00  9.08           H  
ATOM  14540 1HB  HIS A 898     -40.108 -20.632 -35.876  1.00  9.08           H  
ATOM  14541 2HB  HIS A 898     -38.637 -21.258 -36.604  1.00  9.08           H  
ATOM  14542  HD1 HIS A 898     -39.594 -22.783 -34.225  1.00  9.08           H  
ATOM  14543  HD2 HIS A 898     -37.059 -19.441 -33.732  1.00  9.08           H  
ATOM  14544  HE1 HIS A 898     -38.530 -23.061 -32.038  1.00  9.08           H  
ATOM  14545  N   HIS A 899     -39.855 -18.242 -38.195  1.00  9.36           N  
ATOM  14546  CA  HIS A 899     -39.993 -17.994 -39.625  1.00  9.36           C  
ATOM  14547  C   HIS A 899     -39.022 -16.887 -39.985  1.00  9.36           C  
ATOM  14548  O   HIS A 899     -38.299 -16.962 -40.978  1.00  9.36           O  
ATOM  14549  CB  HIS A 899     -41.410 -17.554 -40.019  1.00  9.36           C  
ATOM  14550  CG  HIS A 899     -42.452 -18.618 -39.966  1.00  9.36           C  
ATOM  14551  ND1 HIS A 899     -42.439 -19.715 -40.807  1.00  9.36           N  
ATOM  14552  CD2 HIS A 899     -43.560 -18.740 -39.209  1.00  9.36           C  
ATOM  14553  CE1 HIS A 899     -43.496 -20.471 -40.557  1.00  9.36           C  
ATOM  14554  NE2 HIS A 899     -44.192 -19.901 -39.591  1.00  9.36           N  
ATOM  14555  H   HIS A 899     -40.523 -17.831 -37.548  1.00  9.36           H  
ATOM  14556  HA  HIS A 899     -39.730 -18.884 -40.194  1.00  9.36           H  
ATOM  14557 1HB  HIS A 899     -41.732 -16.747 -39.354  1.00  9.36           H  
ATOM  14558 2HB  HIS A 899     -41.397 -17.142 -41.026  1.00  9.36           H  
ATOM  14559  HD2 HIS A 899     -43.898 -18.046 -38.448  1.00  9.36           H  
ATOM  14560  HE1 HIS A 899     -43.750 -21.405 -41.071  1.00  9.36           H  
ATOM  14561  HE2 HIS A 899     -45.060 -20.244 -39.190  1.00  9.36           H  
ATOM  14562  N   HIS A 900     -38.944 -15.888 -39.107  1.00  9.64           N  
ATOM  14563  CA  HIS A 900     -38.066 -14.738 -39.303  1.00  9.64           C  
ATOM  14564  C   HIS A 900     -36.620 -15.206 -39.456  1.00  9.64           C  
ATOM  14565  O   HIS A 900     -35.911 -14.796 -40.380  1.00  9.64           O  
ATOM  14566  CB  HIS A 900     -38.193 -13.758 -38.131  1.00  9.64           C  
ATOM  14567  CG  HIS A 900     -37.366 -12.515 -38.260  1.00  9.64           C  
ATOM  14568  ND1 HIS A 900     -37.689 -11.487 -39.127  1.00  9.64           N  
ATOM  14569  CD2 HIS A 900     -36.231 -12.134 -37.629  1.00  9.64           C  
ATOM  14570  CE1 HIS A 900     -36.785 -10.526 -39.022  1.00  9.64           C  
ATOM  14571  NE2 HIS A 900     -35.892 -10.892 -38.119  1.00  9.64           N  
ATOM  14572  H   HIS A 900     -39.557 -15.921 -38.289  1.00  9.64           H  
ATOM  14573  HA  HIS A 900     -38.345 -14.214 -40.216  1.00  9.64           H  
ATOM  14574 1HB  HIS A 900     -39.239 -13.475 -38.006  1.00  9.64           H  
ATOM  14575 2HB  HIS A 900     -37.886 -14.252 -37.218  1.00  9.64           H  
ATOM  14576  HD1 HIS A 900     -38.470 -11.459 -39.751  1.00  9.64           H  
ATOM  14577  HD2 HIS A 900     -35.611 -12.617 -36.869  1.00  9.64           H  
ATOM  14578  HE1 HIS A 900     -36.862  -9.622 -39.627  1.00  9.64           H  
ATOM  14579  N   ASP A 901     -36.204 -16.114 -38.575  1.00  9.88           N  
ATOM  14580  CA  ASP A 901     -34.848 -16.653 -38.574  1.00  9.88           C  
ATOM  14581  C   ASP A 901     -34.453 -17.349 -39.884  1.00  9.88           C  
ATOM  14582  O   ASP A 901     -33.259 -17.513 -40.150  1.00  9.88           O  
ATOM  14583  CB  ASP A 901     -34.647 -17.636 -37.415  1.00  9.88           C  
ATOM  14584  CG  ASP A 901     -34.558 -16.956 -36.023  1.00  9.88           C  
ATOM  14585  OD1 ASP A 901     -34.434 -15.749 -35.961  1.00  9.88           O  
ATOM  14586  OD2 ASP A 901     -34.570 -17.670 -35.041  1.00  9.88           O  
ATOM  14587  H   ASP A 901     -36.851 -16.410 -37.844  1.00  9.88           H  
ATOM  14588  HA  ASP A 901     -34.164 -15.819 -38.425  1.00  9.88           H  
ATOM  14589 1HB  ASP A 901     -35.478 -18.345 -37.406  1.00  9.88           H  
ATOM  14590 2HB  ASP A 901     -33.737 -18.209 -37.584  1.00  9.88           H  
ATOM  14591  N   TYR A 902     -35.428 -17.794 -40.687  1.00 10.01           N  
ATOM  14592  CA  TYR A 902     -35.107 -18.480 -41.925  1.00 10.01           C  
ATOM  14593  C   TYR A 902     -35.405 -17.623 -43.151  1.00 10.01           C  
ATOM  14594  O   TYR A 902     -35.356 -18.108 -44.289  1.00 10.01           O  
ATOM  14595  CB  TYR A 902     -35.811 -19.829 -42.003  1.00 10.01           C  
ATOM  14596  CG  TYR A 902     -35.348 -20.763 -40.914  1.00 10.01           C  
ATOM  14597  CD1 TYR A 902     -36.248 -21.268 -40.002  1.00 10.01           C  
ATOM  14598  CD2 TYR A 902     -34.000 -21.076 -40.804  1.00 10.01           C  
ATOM  14599  CE1 TYR A 902     -35.820 -22.089 -38.981  1.00 10.01           C  
ATOM  14600  CE2 TYR A 902     -33.565 -21.897 -39.786  1.00 10.01           C  
ATOM  14601  CZ  TYR A 902     -34.472 -22.404 -38.873  1.00 10.01           C  
ATOM  14602  OH  TYR A 902     -34.040 -23.221 -37.853  1.00 10.01           O  
ATOM  14603  H   TYR A 902     -36.410 -17.617 -40.474  1.00 10.01           H  
ATOM  14604  HA  TYR A 902     -34.039 -18.679 -41.933  1.00 10.01           H  
ATOM  14605 1HB  TYR A 902     -36.891 -19.684 -41.898  1.00 10.01           H  
ATOM  14606 2HB  TYR A 902     -35.620 -20.293 -42.967  1.00 10.01           H  
ATOM  14607  HD1 TYR A 902     -37.302 -21.017 -40.093  1.00 10.01           H  
ATOM  14608  HD2 TYR A 902     -33.285 -20.667 -41.519  1.00 10.01           H  
ATOM  14609  HE1 TYR A 902     -36.541 -22.482 -38.263  1.00 10.01           H  
ATOM  14610  HE2 TYR A 902     -32.506 -22.142 -39.699  1.00 10.01           H  
ATOM  14611  HH  TYR A 902     -34.792 -23.487 -37.318  1.00 10.01           H  
ATOM  14612  N   ASP A 903     -35.652 -16.324 -42.947  1.00  9.94           N  
ATOM  14613  CA  ASP A 903     -35.917 -15.415 -44.063  1.00  9.94           C  
ATOM  14614  C   ASP A 903     -34.558 -15.039 -44.679  1.00  9.94           C  
ATOM  14615  O   ASP A 903     -34.054 -13.929 -44.513  1.00  9.94           O  
ATOM  14616  CB  ASP A 903     -36.667 -14.168 -43.561  1.00  9.94           C  
ATOM  14617  CG  ASP A 903     -37.251 -13.272 -44.674  1.00  9.94           C  
ATOM  14618  OD1 ASP A 903     -37.423 -13.748 -45.773  1.00  9.94           O  
ATOM  14619  OD2 ASP A 903     -37.534 -12.123 -44.403  1.00  9.94           O  
ATOM  14620  H   ASP A 903     -35.676 -15.946 -41.999  1.00  9.94           H  
ATOM  14621  HA  ASP A 903     -36.520 -15.927 -44.812  1.00  9.94           H  
ATOM  14622 1HB  ASP A 903     -37.482 -14.488 -42.905  1.00  9.94           H  
ATOM  14623 2HB  ASP A 903     -35.991 -13.570 -42.948  1.00  9.94           H  
ATOM  14624  N   ILE A 904     -33.977 -16.021 -45.355  1.00  9.63           N  
ATOM  14625  CA  ILE A 904     -32.625 -16.004 -45.896  1.00  9.63           C  
ATOM  14626  C   ILE A 904     -32.375 -15.579 -47.352  1.00  9.63           C  
ATOM  14627  O   ILE A 904     -31.403 -14.866 -47.577  1.00  9.63           O  
ATOM  14628  CB  ILE A 904     -31.981 -17.381 -45.653  1.00  9.63           C  
ATOM  14629  CG1 ILE A 904     -31.823 -17.586 -44.140  1.00  9.63           C  
ATOM  14630  CG2 ILE A 904     -30.660 -17.478 -46.390  1.00  9.63           C  
ATOM  14631  CD1 ILE A 904     -31.503 -18.999 -43.733  1.00  9.63           C  
ATOM  14632  H   ILE A 904     -34.518 -16.882 -45.411  1.00  9.63           H  
ATOM  14633  HA  ILE A 904     -32.067 -15.300 -45.281  1.00  9.63           H  
ATOM  14634  HB  ILE A 904     -32.639 -18.166 -46.003  1.00  9.63           H  
ATOM  14635 1HG1 ILE A 904     -31.019 -16.944 -43.789  1.00  9.63           H  
ATOM  14636 2HG1 ILE A 904     -32.729 -17.284 -43.648  1.00  9.63           H  
ATOM  14637 1HG2 ILE A 904     -30.219 -18.456 -46.209  1.00  9.63           H  
ATOM  14638 2HG2 ILE A 904     -30.824 -17.348 -47.459  1.00  9.63           H  
ATOM  14639 3HG2 ILE A 904     -29.986 -16.702 -46.031  1.00  9.63           H  
ATOM  14640 1HD1 ILE A 904     -31.404 -19.047 -42.647  1.00  9.63           H  
ATOM  14641 2HD1 ILE A 904     -32.313 -19.657 -44.054  1.00  9.63           H  
ATOM  14642 3HD1 ILE A 904     -30.571 -19.313 -44.199  1.00  9.63           H  
ATOM  14643  N   PRO A 905     -33.155 -16.018 -48.362  1.00  9.12           N  
ATOM  14644  CA  PRO A 905     -32.894 -15.765 -49.779  1.00  9.12           C  
ATOM  14645  C   PRO A 905     -32.758 -14.275 -50.073  1.00  9.12           C  
ATOM  14646  O   PRO A 905     -33.554 -13.472 -49.580  1.00  9.12           O  
ATOM  14647  CB  PRO A 905     -34.169 -16.314 -50.441  1.00  9.12           C  
ATOM  14648  CG  PRO A 905     -34.686 -17.355 -49.473  1.00  9.12           C  
ATOM  14649  CD  PRO A 905     -34.391 -16.788 -48.109  1.00  9.12           C  
ATOM  14650  HA  PRO A 905     -31.996 -16.315 -50.100  1.00  9.12           H  
ATOM  14651 1HB  PRO A 905     -34.887 -15.498 -50.612  1.00  9.12           H  
ATOM  14652 2HB  PRO A 905     -33.924 -16.732 -51.435  1.00  9.12           H  
ATOM  14653 1HG  PRO A 905     -35.761 -17.526 -49.635  1.00  9.12           H  
ATOM  14654 2HG  PRO A 905     -34.201 -18.303 -49.622  1.00  9.12           H  
ATOM  14655 1HD  PRO A 905     -35.204 -16.118 -47.783  1.00  9.12           H  
ATOM  14656 2HD  PRO A 905     -34.238 -17.623 -47.432  1.00  9.12           H  
ATOM  14657  N   THR A 906     -31.784 -13.911 -50.914  1.00  8.49           N  
ATOM  14658  CA  THR A 906     -31.567 -12.515 -51.273  1.00  8.49           C  
ATOM  14659  C   THR A 906     -31.657 -12.217 -52.778  1.00  8.49           C  
ATOM  14660  O   THR A 906     -31.925 -11.072 -53.150  1.00  8.49           O  
ATOM  14661  CB  THR A 906     -30.183 -12.052 -50.783  1.00  8.49           C  
ATOM  14662  OG1 THR A 906     -29.153 -12.822 -51.434  1.00  8.49           O  
ATOM  14663  CG2 THR A 906     -30.065 -12.241 -49.282  1.00  8.49           C  
ATOM  14664  H   THR A 906     -31.149 -14.604 -51.292  1.00  8.49           H  
ATOM  14665  HA  THR A 906     -32.326 -11.915 -50.774  1.00  8.49           H  
ATOM  14666  HB  THR A 906     -30.050 -10.999 -51.020  1.00  8.49           H  
ATOM  14667  HG1 THR A 906     -29.465 -13.754 -51.578  1.00  8.49           H  
ATOM  14668 1HG2 THR A 906     -29.086 -11.906 -48.949  1.00  8.49           H  
ATOM  14669 2HG2 THR A 906     -30.839 -11.665 -48.777  1.00  8.49           H  
ATOM  14670 3HG2 THR A 906     -30.182 -13.290 -49.045  1.00  8.49           H  
ATOM  14671  N   THR A 907     -31.458 -13.221 -53.649  1.00  7.80           N  
ATOM  14672  CA  THR A 907     -31.466 -12.912 -55.084  1.00  7.80           C  
ATOM  14673  C   THR A 907     -32.137 -13.950 -55.996  1.00  7.80           C  
ATOM  14674  O   THR A 907     -32.663 -14.972 -55.554  1.00  7.80           O  
ATOM  14675  CB  THR A 907     -30.022 -12.671 -55.578  1.00  7.80           C  
ATOM  14676  OG1 THR A 907     -30.052 -12.111 -56.909  1.00  7.80           O  
ATOM  14677  CG2 THR A 907     -29.241 -13.983 -55.589  1.00  7.80           C  
ATOM  14678  H   THR A 907     -31.219 -14.153 -53.304  1.00  7.80           H  
ATOM  14679  HA  THR A 907     -32.015 -11.979 -55.218  1.00  7.80           H  
ATOM  14680  HB  THR A 907     -29.529 -11.963 -54.909  1.00  7.80           H  
ATOM  14681  HG1 THR A 907     -29.173 -11.782 -57.134  1.00  7.80           H  
ATOM  14682 1HG2 THR A 907     -28.226 -13.801 -55.931  1.00  7.80           H  
ATOM  14683 2HG2 THR A 907     -29.216 -14.387 -54.579  1.00  7.80           H  
ATOM  14684 3HG2 THR A 907     -29.714 -14.692 -56.242  1.00  7.80           H  
ATOM  14685  N   ALA A 908     -32.115 -13.652 -57.297  1.00  7.10           N  
ATOM  14686  CA  ALA A 908     -32.763 -14.470 -58.316  1.00  7.10           C  
ATOM  14687  C   ALA A 908     -32.194 -15.869 -58.420  1.00  7.10           C  
ATOM  14688  O   ALA A 908     -32.948 -16.831 -58.514  1.00  7.10           O  
ATOM  14689  CB  ALA A 908     -32.644 -13.798 -59.665  1.00  7.10           C  
ATOM  14690  H   ALA A 908     -31.607 -12.819 -57.555  1.00  7.10           H  
ATOM  14691  HA  ALA A 908     -33.816 -14.555 -58.052  1.00  7.10           H  
ATOM  14692 1HB  ALA A 908     -33.163 -14.396 -60.414  1.00  7.10           H  
ATOM  14693 2HB  ALA A 908     -33.089 -12.806 -59.619  1.00  7.10           H  
ATOM  14694 3HB  ALA A 908     -31.592 -13.713 -59.936  1.00  7.10           H  
ATOM  14695  N   SER A 909     -30.872 -16.012 -58.348  1.00  6.46           N  
ATOM  14696  CA  SER A 909     -30.308 -17.350 -58.478  1.00  6.46           C  
ATOM  14697  C   SER A 909     -30.792 -18.207 -57.332  1.00  6.46           C  
ATOM  14698  O   SER A 909     -31.168 -19.366 -57.514  1.00  6.46           O  
ATOM  14699  CB  SER A 909     -28.795 -17.299 -58.484  1.00  6.46           C  
ATOM  14700  OG  SER A 909     -28.316 -16.638 -59.625  1.00  6.46           O  
ATOM  14701  H   SER A 909     -30.275 -15.203 -58.242  1.00  6.46           H  
ATOM  14702  HA  SER A 909     -30.653 -17.793 -59.411  1.00  6.46           H  
ATOM  14703 1HB  SER A 909     -28.446 -16.788 -57.587  1.00  6.46           H  
ATOM  14704 2HB  SER A 909     -28.402 -18.314 -58.456  1.00  6.46           H  
ATOM  14705  HG  SER A 909     -27.356 -16.668 -59.566  1.00  6.46           H  
ATOM  14706  N   GLU A 910     -30.816 -17.623 -56.143  1.00  5.94           N  
ATOM  14707  CA  GLU A 910     -31.237 -18.359 -54.974  1.00  5.94           C  
ATOM  14708  C   GLU A 910     -32.691 -18.746 -55.090  1.00  5.94           C  
ATOM  14709  O   GLU A 910     -33.043 -19.894 -54.818  1.00  5.94           O  
ATOM  14710  CB  GLU A 910     -30.998 -17.511 -53.736  1.00  5.94           C  
ATOM  14711  CG  GLU A 910     -29.542 -17.342 -53.406  1.00  5.94           C  
ATOM  14712  CD  GLU A 910     -29.316 -16.351 -52.341  1.00  5.94           C  
ATOM  14713  OE1 GLU A 910     -30.055 -15.381 -52.295  1.00  5.94           O  
ATOM  14714  OE2 GLU A 910     -28.431 -16.541 -51.549  1.00  5.94           O  
ATOM  14715  H   GLU A 910     -30.534 -16.659 -56.059  1.00  5.94           H  
ATOM  14716  HA  GLU A 910     -30.645 -19.269 -54.897  1.00  5.94           H  
ATOM  14717 1HB  GLU A 910     -31.428 -16.523 -53.882  1.00  5.94           H  
ATOM  14718 2HB  GLU A 910     -31.498 -17.957 -52.882  1.00  5.94           H  
ATOM  14719 1HG  GLU A 910     -29.137 -18.303 -53.091  1.00  5.94           H  
ATOM  14720 2HG  GLU A 910     -29.012 -17.032 -54.308  1.00  5.94           H  
ATOM  14721  N   ASN A 911     -33.527 -17.831 -55.586  1.00  5.56           N  
ATOM  14722  CA  ASN A 911     -34.939 -18.138 -55.728  1.00  5.56           C  
ATOM  14723  C   ASN A 911     -35.116 -19.295 -56.700  1.00  5.56           C  
ATOM  14724  O   ASN A 911     -35.895 -20.213 -56.449  1.00  5.56           O  
ATOM  14725  CB  ASN A 911     -35.692 -16.914 -56.208  1.00  5.56           C  
ATOM  14726  CG  ASN A 911     -35.845 -15.848 -55.147  1.00  5.56           C  
ATOM  14727  OD1 ASN A 911     -35.739 -16.099 -53.937  1.00  5.56           O  
ATOM  14728  ND2 ASN A 911     -36.093 -14.642 -55.592  1.00  5.56           N  
ATOM  14729  H   ASN A 911     -33.184 -16.893 -55.805  1.00  5.56           H  
ATOM  14730  HA  ASN A 911     -35.332 -18.448 -54.761  1.00  5.56           H  
ATOM  14731 1HB  ASN A 911     -35.164 -16.483 -57.057  1.00  5.56           H  
ATOM  14732 2HB  ASN A 911     -36.680 -17.211 -56.557  1.00  5.56           H  
ATOM  14733 1HD2 ASN A 911     -36.201 -13.885 -54.949  1.00  5.56           H  
ATOM  14734 2HD2 ASN A 911     -36.168 -14.479 -56.574  1.00  5.56           H  
ATOM  14735  N   LEU A 912     -34.337 -19.287 -57.774  1.00  5.31           N  
ATOM  14736  CA  LEU A 912     -34.399 -20.334 -58.775  1.00  5.31           C  
ATOM  14737  C   LEU A 912     -33.960 -21.684 -58.194  1.00  5.31           C  
ATOM  14738  O   LEU A 912     -34.511 -22.738 -58.542  1.00  5.31           O  
ATOM  14739  CB  LEU A 912     -33.554 -19.917 -59.964  1.00  5.31           C  
ATOM  14740  CG  LEU A 912     -34.086 -18.753 -60.773  1.00  5.31           C  
ATOM  14741  CD1 LEU A 912     -33.035 -18.311 -61.777  1.00  5.31           C  
ATOM  14742  CD2 LEU A 912     -35.329 -19.192 -61.468  1.00  5.31           C  
ATOM  14743  H   LEU A 912     -33.706 -18.498 -57.923  1.00  5.31           H  
ATOM  14744  HA  LEU A 912     -35.431 -20.427 -59.111  1.00  5.31           H  
ATOM  14745 1HB  LEU A 912     -32.562 -19.662 -59.619  1.00  5.31           H  
ATOM  14746 2HB  LEU A 912     -33.508 -20.734 -60.628  1.00  5.31           H  
ATOM  14747  HG  LEU A 912     -34.320 -17.925 -60.124  1.00  5.31           H  
ATOM  14748 1HD1 LEU A 912     -33.419 -17.478 -62.362  1.00  5.31           H  
ATOM  14749 2HD1 LEU A 912     -32.140 -17.997 -61.247  1.00  5.31           H  
ATOM  14750 3HD1 LEU A 912     -32.796 -19.142 -62.439  1.00  5.31           H  
ATOM  14751 1HD2 LEU A 912     -35.734 -18.372 -62.057  1.00  5.31           H  
ATOM  14752 2HD2 LEU A 912     -35.095 -20.028 -62.126  1.00  5.31           H  
ATOM  14753 3HD2 LEU A 912     -36.071 -19.509 -60.734  1.00  5.31           H  
ATOM  14754  N   TYR A 913     -32.995 -21.678 -57.265  1.00  5.17           N  
ATOM  14755  CA  TYR A 913     -32.612 -22.945 -56.648  1.00  5.17           C  
ATOM  14756  C   TYR A 913     -33.713 -23.401 -55.680  1.00  5.17           C  
ATOM  14757  O   TYR A 913     -34.086 -24.576 -55.669  1.00  5.17           O  
ATOM  14758  CB  TYR A 913     -31.267 -22.840 -55.901  1.00  5.17           C  
ATOM  14759  CG  TYR A 913     -30.021 -22.800 -56.800  1.00  5.17           C  
ATOM  14760  CD1 TYR A 913     -29.262 -21.644 -56.903  1.00  5.17           C  
ATOM  14761  CD2 TYR A 913     -29.639 -23.931 -57.510  1.00  5.17           C  
ATOM  14762  CE1 TYR A 913     -28.152 -21.608 -57.718  1.00  5.17           C  
ATOM  14763  CE2 TYR A 913     -28.527 -23.893 -58.323  1.00  5.17           C  
ATOM  14764  CZ  TYR A 913     -27.789 -22.738 -58.433  1.00  5.17           C  
ATOM  14765  OH  TYR A 913     -26.691 -22.692 -59.259  1.00  5.17           O  
ATOM  14766  H   TYR A 913     -32.521 -20.806 -57.016  1.00  5.17           H  
ATOM  14767  HA  TYR A 913     -32.515 -23.700 -57.427  1.00  5.17           H  
ATOM  14768 1HB  TYR A 913     -31.273 -21.932 -55.292  1.00  5.17           H  
ATOM  14769 2HB  TYR A 913     -31.168 -23.684 -55.220  1.00  5.17           H  
ATOM  14770  HD1 TYR A 913     -29.547 -20.760 -56.345  1.00  5.17           H  
ATOM  14771  HD2 TYR A 913     -30.224 -24.849 -57.437  1.00  5.17           H  
ATOM  14772  HE1 TYR A 913     -27.569 -20.691 -57.801  1.00  5.17           H  
ATOM  14773  HE2 TYR A 913     -28.243 -24.771 -58.882  1.00  5.17           H  
ATOM  14774  HH  TYR A 913     -26.695 -23.465 -59.837  1.00  5.17           H  
ATOM  14775  N   PHE A 914     -34.328 -22.466 -54.952  1.00  5.09           N  
ATOM  14776  CA  PHE A 914     -35.374 -22.821 -53.990  1.00  5.09           C  
ATOM  14777  C   PHE A 914     -36.646 -23.301 -54.686  1.00  5.09           C  
ATOM  14778  O   PHE A 914     -37.398 -24.098 -54.142  1.00  5.09           O  
ATOM  14779  CB  PHE A 914     -35.685 -21.666 -53.038  1.00  5.09           C  
ATOM  14780  CG  PHE A 914     -34.606 -21.443 -51.987  1.00  5.09           C  
ATOM  14781  CD1 PHE A 914     -33.832 -20.293 -51.974  1.00  5.09           C  
ATOM  14782  CD2 PHE A 914     -34.353 -22.411 -51.025  1.00  5.09           C  
ATOM  14783  CE1 PHE A 914     -32.835 -20.111 -51.035  1.00  5.09           C  
ATOM  14784  CE2 PHE A 914     -33.358 -22.227 -50.076  1.00  5.09           C  
ATOM  14785  CZ  PHE A 914     -32.599 -21.074 -50.085  1.00  5.09           C  
ATOM  14786  H   PHE A 914     -34.015 -21.496 -55.019  1.00  5.09           H  
ATOM  14787  HA  PHE A 914     -34.998 -23.650 -53.383  1.00  5.09           H  
ATOM  14788 1HB  PHE A 914     -35.792 -20.746 -53.620  1.00  5.09           H  
ATOM  14789 2HB  PHE A 914     -36.630 -21.850 -52.533  1.00  5.09           H  
ATOM  14790  HD1 PHE A 914     -34.019 -19.524 -52.712  1.00  5.09           H  
ATOM  14791  HD2 PHE A 914     -34.950 -23.328 -51.022  1.00  5.09           H  
ATOM  14792  HE1 PHE A 914     -32.239 -19.201 -51.045  1.00  5.09           H  
ATOM  14793  HE2 PHE A 914     -33.171 -22.995 -49.325  1.00  5.09           H  
ATOM  14794  HZ  PHE A 914     -31.815 -20.927 -49.341  1.00  5.09           H  
ATOM  14795  N   GLN A 915     -36.857 -22.849 -55.919  1.00  5.05           N  
ATOM  14796  CA  GLN A 915     -38.000 -23.268 -56.723  1.00  5.05           C  
ATOM  14797  C   GLN A 915     -37.748 -24.575 -57.483  1.00  5.05           C  
ATOM  14798  O   GLN A 915     -38.642 -25.060 -58.178  1.00  5.05           O  
ATOM  14799  CB  GLN A 915     -38.392 -22.167 -57.715  1.00  5.05           C  
ATOM  14800  CG  GLN A 915     -38.953 -20.900 -57.075  1.00  5.05           C  
ATOM  14801  CD  GLN A 915     -40.292 -21.149 -56.425  1.00  5.05           C  
ATOM  14802  OE1 GLN A 915     -40.477 -21.000 -55.200  1.00  5.05           O  
ATOM  14803  NE2 GLN A 915     -41.261 -21.525 -57.264  1.00  5.05           N  
ATOM  14804  H   GLN A 915     -36.224 -22.147 -56.299  1.00  5.05           H  
ATOM  14805  HA  GLN A 915     -38.839 -23.429 -56.053  1.00  5.05           H  
ATOM  14806 1HB  GLN A 915     -37.506 -21.878 -58.289  1.00  5.05           H  
ATOM  14807 2HB  GLN A 915     -39.123 -22.554 -58.425  1.00  5.05           H  
ATOM  14808 1HG  GLN A 915     -38.278 -20.561 -56.301  1.00  5.05           H  
ATOM  14809 2HG  GLN A 915     -39.064 -20.133 -57.841  1.00  5.05           H  
ATOM  14810 1HE2 GLN A 915     -42.187 -21.706 -56.941  1.00  5.05           H  
ATOM  14811 2HE2 GLN A 915     -41.057 -21.623 -58.242  1.00  5.05           H  
ATOM  14812  N   GLY A 916     -36.536 -25.140 -57.375  1.00  5.04           N  
ATOM  14813  CA  GLY A 916     -36.212 -26.381 -58.067  1.00  5.04           C  
ATOM  14814  C   GLY A 916     -35.947 -26.231 -59.571  1.00  5.04           C  
ATOM  14815  O   GLY A 916     -36.093 -27.201 -60.318  1.00  5.04           O  
ATOM  14816  H   GLY A 916     -35.818 -24.735 -56.777  1.00  5.04           H  
ATOM  14817 1HA  GLY A 916     -35.341 -26.830 -57.589  1.00  5.04           H  
ATOM  14818 2HA  GLY A 916     -37.032 -27.083 -57.921  1.00  5.04           H  
ATOM  14819  N   GLU A 917     -35.582 -25.030 -60.041  1.00  5.09           N  
ATOM  14820  CA  GLU A 917     -35.378 -24.852 -61.480  1.00  5.09           C  
ATOM  14821  C   GLU A 917     -33.931 -25.069 -61.931  1.00  5.09           C  
ATOM  14822  O   GLU A 917     -33.678 -25.357 -63.103  1.00  5.09           O  
ATOM  14823  CB  GLU A 917     -35.852 -23.464 -61.926  1.00  5.09           C  
ATOM  14824  CG  GLU A 917     -37.350 -23.219 -61.696  1.00  5.09           C  
ATOM  14825  CD  GLU A 917     -37.854 -21.909 -62.262  1.00  5.09           C  
ATOM  14826  OE1 GLU A 917     -37.095 -21.226 -62.898  1.00  5.09           O  
ATOM  14827  OE2 GLU A 917     -39.003 -21.594 -62.053  1.00  5.09           O  
ATOM  14828  H   GLU A 917     -35.434 -24.242 -59.410  1.00  5.09           H  
ATOM  14829  HA  GLU A 917     -35.995 -25.586 -61.998  1.00  5.09           H  
ATOM  14830 1HB  GLU A 917     -35.296 -22.699 -61.375  1.00  5.09           H  
ATOM  14831 2HB  GLU A 917     -35.638 -23.326 -62.985  1.00  5.09           H  
ATOM  14832 1HG  GLU A 917     -37.911 -24.038 -62.144  1.00  5.09           H  
ATOM  14833 2HG  GLU A 917     -37.537 -23.240 -60.621  1.00  5.09           H  
ATOM  14834  N   LEU A 918     -32.985 -24.892 -61.019  1.00  5.23           N  
ATOM  14835  CA  LEU A 918     -31.568 -25.001 -61.350  1.00  5.23           C  
ATOM  14836  C   LEU A 918     -30.865 -26.166 -60.673  1.00  5.23           C  
ATOM  14837  O   LEU A 918     -31.125 -26.466 -59.508  1.00  5.23           O  
ATOM  14838  CB  LEU A 918     -30.842 -23.739 -60.912  1.00  5.23           C  
ATOM  14839  CG  LEU A 918     -31.302 -22.458 -61.491  1.00  5.23           C  
ATOM  14840  CD1 LEU A 918     -30.527 -21.325 -60.807  1.00  5.23           C  
ATOM  14841  CD2 LEU A 918     -31.086 -22.449 -62.975  1.00  5.23           C  
ATOM  14842  H   LEU A 918     -33.262 -24.666 -60.075  1.00  5.23           H  
ATOM  14843  HA  LEU A 918     -31.471 -25.124 -62.427  1.00  5.23           H  
ATOM  14844 1HB  LEU A 918     -30.985 -23.643 -59.853  1.00  5.23           H  
ATOM  14845 2HB  LEU A 918     -29.774 -23.854 -61.116  1.00  5.23           H  
ATOM  14846  HG  LEU A 918     -32.345 -22.348 -61.299  1.00  5.23           H  
ATOM  14847 1HD1 LEU A 918     -30.846 -20.366 -61.200  1.00  5.23           H  
ATOM  14848 2HD1 LEU A 918     -30.713 -21.352 -59.728  1.00  5.23           H  
ATOM  14849 3HD1 LEU A 918     -29.462 -21.451 -60.992  1.00  5.23           H  
ATOM  14850 1HD2 LEU A 918     -31.435 -21.501 -63.385  1.00  5.23           H  
ATOM  14851 2HD2 LEU A 918     -30.023 -22.571 -63.188  1.00  5.23           H  
ATOM  14852 3HD2 LEU A 918     -31.646 -23.270 -63.429  1.00  5.23           H  
ATOM  14853  N   ASP A 919     -29.908 -26.757 -61.378  1.00  5.55           N  
ATOM  14854  CA  ASP A 919     -29.028 -27.759 -60.789  1.00  5.55           C  
ATOM  14855  C   ASP A 919     -27.759 -27.027 -60.378  1.00  5.55           C  
ATOM  14856  O   ASP A 919     -27.404 -26.023 -61.005  1.00  5.55           O  
ATOM  14857  CB  ASP A 919     -28.711 -28.869 -61.786  1.00  5.55           C  
ATOM  14858  CG  ASP A 919     -29.938 -29.684 -62.187  1.00  5.55           C  
ATOM  14859  OD1 ASP A 919     -30.757 -29.969 -61.346  1.00  5.55           O  
ATOM  14860  OD2 ASP A 919     -30.048 -30.000 -63.345  1.00  5.55           O  
ATOM  14861  H   ASP A 919     -29.771 -26.487 -62.341  1.00  5.55           H  
ATOM  14862  HA  ASP A 919     -29.494 -28.188 -59.899  1.00  5.55           H  
ATOM  14863 1HB  ASP A 919     -28.256 -28.444 -62.680  1.00  5.55           H  
ATOM  14864 2HB  ASP A 919     -27.985 -29.547 -61.340  1.00  5.55           H  
ATOM  14865  N   TYR A 920     -27.054 -27.510 -59.362  1.00  6.16           N  
ATOM  14866  CA  TYR A 920     -25.823 -26.833 -58.962  1.00  6.16           C  
ATOM  14867  C   TYR A 920     -24.571 -27.571 -59.381  1.00  6.16           C  
ATOM  14868  O   TYR A 920     -24.408 -28.742 -59.068  1.00  6.16           O  
ATOM  14869  CB  TYR A 920     -25.807 -26.643 -57.457  1.00  6.16           C  
ATOM  14870  CG  TYR A 920     -24.533 -26.030 -56.944  1.00  6.16           C  
ATOM  14871  CD1 TYR A 920     -24.317 -24.669 -57.058  1.00  6.16           C  
ATOM  14872  CD2 TYR A 920     -23.562 -26.845 -56.371  1.00  6.16           C  
ATOM  14873  CE1 TYR A 920     -23.136 -24.121 -56.591  1.00  6.16           C  
ATOM  14874  CE2 TYR A 920     -22.387 -26.302 -55.908  1.00  6.16           C  
ATOM  14875  CZ  TYR A 920     -22.170 -24.945 -56.013  1.00  6.16           C  
ATOM  14876  OH  TYR A 920     -20.991 -24.398 -55.547  1.00  6.16           O  
ATOM  14877  H   TYR A 920     -27.361 -28.339 -58.846  1.00  6.16           H  
ATOM  14878  HA  TYR A 920     -25.796 -25.852 -59.433  1.00  6.16           H  
ATOM  14879 1HB  TYR A 920     -26.634 -25.998 -57.174  1.00  6.16           H  
ATOM  14880 2HB  TYR A 920     -25.958 -27.601 -56.964  1.00  6.16           H  
ATOM  14881  HD1 TYR A 920     -25.074 -24.032 -57.512  1.00  6.16           H  
ATOM  14882  HD2 TYR A 920     -23.729 -27.912 -56.291  1.00  6.16           H  
ATOM  14883  HE1 TYR A 920     -22.963 -23.049 -56.677  1.00  6.16           H  
ATOM  14884  HE2 TYR A 920     -21.627 -26.945 -55.461  1.00  6.16           H  
ATOM  14885  HH  TYR A 920     -20.410 -25.104 -55.242  1.00  6.16           H  
ATOM  14886  N   LYS A 921     -23.673 -26.886 -60.080  1.00  7.04           N  
ATOM  14887  CA  LYS A 921     -22.417 -27.503 -60.505  1.00  7.04           C  
ATOM  14888  C   LYS A 921     -21.325 -27.223 -59.478  1.00  7.04           C  
ATOM  14889  O   LYS A 921     -21.103 -26.068 -59.111  1.00  7.04           O  
ATOM  14890  CB  LYS A 921     -21.989 -26.973 -61.867  1.00  7.04           C  
ATOM  14891  CG  LYS A 921     -20.762 -27.648 -62.461  1.00  7.04           C  
ATOM  14892  CD  LYS A 921     -20.450 -27.069 -63.845  1.00  7.04           C  
ATOM  14893  CE  LYS A 921     -19.204 -27.688 -64.449  1.00  7.04           C  
ATOM  14894  NZ  LYS A 921     -18.869 -27.087 -65.778  1.00  7.04           N  
ATOM  14895  H   LYS A 921     -23.860 -25.922 -60.318  1.00  7.04           H  
ATOM  14896  HA  LYS A 921     -22.551 -28.582 -60.573  1.00  7.04           H  
ATOM  14897 1HB  LYS A 921     -22.801 -27.064 -62.571  1.00  7.04           H  
ATOM  14898 2HB  LYS A 921     -21.761 -25.914 -61.778  1.00  7.04           H  
ATOM  14899 1HG  LYS A 921     -19.904 -27.498 -61.802  1.00  7.04           H  
ATOM  14900 2HG  LYS A 921     -20.947 -28.725 -62.546  1.00  7.04           H  
ATOM  14901 1HD  LYS A 921     -21.295 -27.256 -64.509  1.00  7.04           H  
ATOM  14902 2HD  LYS A 921     -20.306 -25.993 -63.762  1.00  7.04           H  
ATOM  14903 1HE  LYS A 921     -18.365 -27.537 -63.770  1.00  7.04           H  
ATOM  14904 2HE  LYS A 921     -19.369 -28.761 -64.576  1.00  7.04           H  
ATOM  14905 1HZ  LYS A 921     -18.036 -27.525 -66.149  1.00  7.04           H  
ATOM  14906 2HZ  LYS A 921     -19.637 -27.231 -66.419  1.00  7.04           H  
ATOM  14907 3HZ  LYS A 921     -18.705 -26.096 -65.668  1.00  7.04           H  
ATOM  14908  N   ASP A 922     -20.667 -28.273 -58.994  1.00  7.91           N  
ATOM  14909  CA  ASP A 922     -19.608 -28.112 -58.000  1.00  7.91           C  
ATOM  14910  C   ASP A 922     -18.250 -27.950 -58.688  1.00  7.91           C  
ATOM  14911  O   ASP A 922     -18.128 -28.089 -59.908  1.00  7.91           O  
ATOM  14912  CB  ASP A 922     -19.622 -29.277 -56.987  1.00  7.91           C  
ATOM  14913  CG  ASP A 922     -19.025 -28.901 -55.552  1.00  7.91           C  
ATOM  14914  OD1 ASP A 922     -18.267 -27.952 -55.457  1.00  7.91           O  
ATOM  14915  OD2 ASP A 922     -19.372 -29.552 -54.579  1.00  7.91           O  
ATOM  14916  H   ASP A 922     -20.897 -29.206 -59.342  1.00  7.91           H  
ATOM  14917  HA  ASP A 922     -19.804 -27.197 -57.441  1.00  7.91           H  
ATOM  14918 1HB  ASP A 922     -20.650 -29.620 -56.865  1.00  7.91           H  
ATOM  14919 2HB  ASP A 922     -19.051 -30.121 -57.398  1.00  7.91           H  
ATOM  14920  N   HIS A 923     -17.221 -27.675 -57.897  1.00  8.38           N  
ATOM  14921  CA  HIS A 923     -15.867 -27.458 -58.409  1.00  8.38           C  
ATOM  14922  C   HIS A 923     -15.278 -28.663 -59.144  1.00  8.38           C  
ATOM  14923  O   HIS A 923     -14.419 -28.503 -60.010  1.00  8.38           O  
ATOM  14924  CB  HIS A 923     -14.932 -27.092 -57.250  1.00  8.38           C  
ATOM  14925  CG  HIS A 923     -14.687 -28.235 -56.305  1.00  8.38           C  
ATOM  14926  ND1 HIS A 923     -15.614 -28.629 -55.370  1.00  8.38           N  
ATOM  14927  CD2 HIS A 923     -13.624 -29.065 -56.155  1.00  8.38           C  
ATOM  14928  CE1 HIS A 923     -15.145 -29.655 -54.689  1.00  8.38           C  
ATOM  14929  NE2 HIS A 923     -13.932 -29.941 -55.140  1.00  8.38           N  
ATOM  14930  H   HIS A 923     -17.408 -27.593 -56.899  1.00  8.38           H  
ATOM  14931  HA  HIS A 923     -15.884 -26.623 -59.109  1.00  8.38           H  
ATOM  14932 1HB  HIS A 923     -13.973 -26.760 -57.644  1.00  8.38           H  
ATOM  14933 2HB  HIS A 923     -15.362 -26.267 -56.682  1.00  8.38           H  
ATOM  14934  HD1 HIS A 923     -16.544 -28.226 -55.234  1.00  8.38           H  
ATOM  14935  HD2 HIS A 923     -12.664 -29.137 -56.666  1.00  8.38           H  
ATOM  14936  HE1 HIS A 923     -15.749 -30.110 -53.905  1.00  8.38           H  
ATOM  14937  N   ASP A 924     -15.743 -29.874 -58.818  1.00  8.16           N  
ATOM  14938  CA  ASP A 924     -15.225 -31.071 -59.479  1.00  8.16           C  
ATOM  14939  C   ASP A 924     -15.988 -31.422 -60.760  1.00  8.16           C  
ATOM  14940  O   ASP A 924     -15.730 -32.452 -61.382  1.00  8.16           O  
ATOM  14941  CB  ASP A 924     -15.215 -32.260 -58.509  1.00  8.16           C  
ATOM  14942  CG  ASP A 924     -16.595 -32.742 -58.031  1.00  8.16           C  
ATOM  14943  OD1 ASP A 924     -17.614 -32.289 -58.528  1.00  8.16           O  
ATOM  14944  OD2 ASP A 924     -16.613 -33.582 -57.156  1.00  8.16           O  
ATOM  14945  H   ASP A 924     -16.445 -29.950 -58.096  1.00  8.16           H  
ATOM  14946  HA  ASP A 924     -14.190 -30.875 -59.758  1.00  8.16           H  
ATOM  14947 1HB  ASP A 924     -14.710 -33.100 -58.985  1.00  8.16           H  
ATOM  14948 2HB  ASP A 924     -14.626 -31.991 -57.626  1.00  8.16           H  
ATOM  14949  N   GLY A 925     -16.932 -30.567 -61.152  1.00  7.31           N  
ATOM  14950  CA  GLY A 925     -17.728 -30.761 -62.352  1.00  7.31           C  
ATOM  14951  C   GLY A 925     -19.014 -31.565 -62.137  1.00  7.31           C  
ATOM  14952  O   GLY A 925     -19.838 -31.670 -63.051  1.00  7.31           O  
ATOM  14953  H   GLY A 925     -17.121 -29.731 -60.600  1.00  7.31           H  
ATOM  14954 1HA  GLY A 925     -17.985 -29.783 -62.747  1.00  7.31           H  
ATOM  14955 2HA  GLY A 925     -17.117 -31.254 -63.105  1.00  7.31           H  
ATOM  14956  N   ASP A 926     -19.192 -32.163 -60.956  1.00  6.21           N  
ATOM  14957  CA  ASP A 926     -20.395 -32.947 -60.707  1.00  6.21           C  
ATOM  14958  C   ASP A 926     -21.544 -32.022 -60.336  1.00  6.21           C  
ATOM  14959  O   ASP A 926     -21.337 -30.828 -60.108  1.00  6.21           O  
ATOM  14960  CB  ASP A 926     -20.138 -34.019 -59.633  1.00  6.21           C  
ATOM  14961  CG  ASP A 926     -21.110 -35.249 -59.713  1.00  6.21           C  
ATOM  14962  OD1 ASP A 926     -22.038 -35.193 -60.499  1.00  6.21           O  
ATOM  14963  OD2 ASP A 926     -20.890 -36.223 -59.021  1.00  6.21           O  
ATOM  14964  H   ASP A 926     -18.493 -32.080 -60.205  1.00  6.21           H  
ATOM  14965  HA  ASP A 926     -20.666 -33.465 -61.627  1.00  6.21           H  
ATOM  14966 1HB  ASP A 926     -19.107 -34.374 -59.721  1.00  6.21           H  
ATOM  14967 2HB  ASP A 926     -20.226 -33.562 -58.646  1.00  6.21           H  
ATOM  14968  N   TYR A 927     -22.752 -32.575 -60.280  1.00  5.26           N  
ATOM  14969  CA  TYR A 927     -23.926 -31.776 -59.925  1.00  5.26           C  
ATOM  14970  C   TYR A 927     -24.645 -32.182 -58.644  1.00  5.26           C  
ATOM  14971  O   TYR A 927     -24.719 -33.357 -58.283  1.00  5.26           O  
ATOM  14972  CB  TYR A 927     -24.931 -31.752 -61.073  1.00  5.26           C  
ATOM  14973  CG  TYR A 927     -24.497 -30.940 -62.266  1.00  5.26           C  
ATOM  14974  CD1 TYR A 927     -23.653 -31.472 -63.224  1.00  5.26           C  
ATOM  14975  CD2 TYR A 927     -24.988 -29.652 -62.410  1.00  5.26           C  
ATOM  14976  CE1 TYR A 927     -23.299 -30.713 -64.322  1.00  5.26           C  
ATOM  14977  CE2 TYR A 927     -24.645 -28.901 -63.503  1.00  5.26           C  
ATOM  14978  CZ  TYR A 927     -23.803 -29.425 -64.461  1.00  5.26           C  
ATOM  14979  OH  TYR A 927     -23.465 -28.684 -65.570  1.00  5.26           O  
ATOM  14980  H   TYR A 927     -22.822 -33.576 -60.484  1.00  5.26           H  
ATOM  14981  HA  TYR A 927     -23.579 -30.765 -59.781  1.00  5.26           H  
ATOM  14982 1HB  TYR A 927     -25.128 -32.771 -61.406  1.00  5.26           H  
ATOM  14983 2HB  TYR A 927     -25.874 -31.338 -60.710  1.00  5.26           H  
ATOM  14984  HD1 TYR A 927     -23.267 -32.488 -63.115  1.00  5.26           H  
ATOM  14985  HD2 TYR A 927     -25.654 -29.239 -61.656  1.00  5.26           H  
ATOM  14986  HE1 TYR A 927     -22.635 -31.129 -65.080  1.00  5.26           H  
ATOM  14987  HE2 TYR A 927     -25.041 -27.891 -63.614  1.00  5.26           H  
ATOM  14988  HH  TYR A 927     -22.850 -29.186 -66.109  1.00  5.26           H  
ATOM  14989  N   LYS A 928     -25.222 -31.181 -57.985  1.00  4.64           N  
ATOM  14990  CA  LYS A 928     -25.996 -31.386 -56.777  1.00  4.64           C  
ATOM  14991  C   LYS A 928     -27.447 -30.953 -56.956  1.00  4.64           C  
ATOM  14992  O   LYS A 928     -27.765 -29.972 -57.646  1.00  4.64           O  
ATOM  14993  CB  LYS A 928     -25.340 -30.645 -55.617  1.00  4.64           C  
ATOM  14994  CG  LYS A 928     -23.951 -31.169 -55.310  1.00  4.64           C  
ATOM  14995  CD  LYS A 928     -23.292 -30.470 -54.141  1.00  4.64           C  
ATOM  14996  CE  LYS A 928     -21.885 -31.014 -53.954  1.00  4.64           C  
ATOM  14997  NZ  LYS A 928     -21.144 -30.340 -52.852  1.00  4.64           N  
ATOM  14998  H   LYS A 928     -25.090 -30.240 -58.340  1.00  4.64           H  
ATOM  14999  HA  LYS A 928     -25.997 -32.450 -56.544  1.00  4.64           H  
ATOM  15000 1HB  LYS A 928     -25.270 -29.587 -55.849  1.00  4.64           H  
ATOM  15001 2HB  LYS A 928     -25.956 -30.743 -54.723  1.00  4.64           H  
ATOM  15002 1HG  LYS A 928     -24.008 -32.239 -55.102  1.00  4.64           H  
ATOM  15003 2HG  LYS A 928     -23.318 -31.026 -56.187  1.00  4.64           H  
ATOM  15004 1HD  LYS A 928     -23.235 -29.399 -54.337  1.00  4.64           H  
ATOM  15005 2HD  LYS A 928     -23.867 -30.630 -53.230  1.00  4.64           H  
ATOM  15006 1HE  LYS A 928     -21.936 -32.079 -53.743  1.00  4.64           H  
ATOM  15007 2HE  LYS A 928     -21.350 -30.872 -54.884  1.00  4.64           H  
ATOM  15008 1HZ  LYS A 928     -20.206 -30.730 -52.801  1.00  4.64           H  
ATOM  15009 2HZ  LYS A 928     -21.072 -29.344 -53.036  1.00  4.64           H  
ATOM  15010 3HZ  LYS A 928     -21.622 -30.481 -51.981  1.00  4.64           H  
ATOM  15011  N   ASP A 929     -28.330 -31.714 -56.322  1.00  4.39           N  
ATOM  15012  CA  ASP A 929     -29.767 -31.487 -56.347  1.00  4.39           C  
ATOM  15013  C   ASP A 929     -30.239 -30.570 -55.224  1.00  4.39           C  
ATOM  15014  O   ASP A 929     -30.272 -30.967 -54.063  1.00  4.39           O  
ATOM  15015  CB  ASP A 929     -30.492 -32.836 -56.272  1.00  4.39           C  
ATOM  15016  CG  ASP A 929     -32.011 -32.752 -56.385  1.00  4.39           C  
ATOM  15017  OD1 ASP A 929     -32.555 -31.668 -56.317  1.00  4.39           O  
ATOM  15018  OD2 ASP A 929     -32.621 -33.786 -56.542  1.00  4.39           O  
ATOM  15019  H   ASP A 929     -27.983 -32.501 -55.792  1.00  4.39           H  
ATOM  15020  HA  ASP A 929     -30.018 -31.015 -57.298  1.00  4.39           H  
ATOM  15021 1HB  ASP A 929     -30.126 -33.485 -57.069  1.00  4.39           H  
ATOM  15022 2HB  ASP A 929     -30.248 -33.319 -55.326  1.00  4.39           H  
ATOM  15023  N   HIS A 930     -30.603 -29.336 -55.567  1.00  4.50           N  
ATOM  15024  CA  HIS A 930     -31.039 -28.376 -54.558  1.00  4.50           C  
ATOM  15025  C   HIS A 930     -32.566 -28.321 -54.441  1.00  4.50           C  
ATOM  15026  O   HIS A 930     -33.117 -27.464 -53.751  1.00  4.50           O  
ATOM  15027  CB  HIS A 930     -30.464 -26.973 -54.814  1.00  4.50           C  
ATOM  15028  CG  HIS A 930     -28.967 -26.862 -54.567  1.00  4.50           C  
ATOM  15029  ND1 HIS A 930     -28.295 -25.655 -54.611  1.00  4.50           N  
ATOM  15030  CD2 HIS A 930     -28.035 -27.796 -54.240  1.00  4.50           C  
ATOM  15031  CE1 HIS A 930     -27.021 -25.850 -54.323  1.00  4.50           C  
ATOM  15032  NE2 HIS A 930     -26.838 -27.138 -54.089  1.00  4.50           N  
ATOM  15033  H   HIS A 930     -30.570 -29.066 -56.543  1.00  4.50           H  
ATOM  15034  HA  HIS A 930     -30.656 -28.686 -53.588  1.00  4.50           H  
ATOM  15035 1HB  HIS A 930     -30.658 -26.689 -55.850  1.00  4.50           H  
ATOM  15036 2HB  HIS A 930     -30.973 -26.248 -54.177  1.00  4.50           H  
ATOM  15037  HD1 HIS A 930     -28.696 -24.758 -54.798  1.00  4.50           H  
ATOM  15038  HD2 HIS A 930     -28.085 -28.873 -54.079  1.00  4.50           H  
ATOM  15039  HE1 HIS A 930     -26.321 -25.014 -54.307  1.00  4.50           H  
ATOM  15040  N   ASP A 931     -33.265 -29.287 -55.067  1.00  4.92           N  
ATOM  15041  CA  ASP A 931     -34.731 -29.354 -54.978  1.00  4.92           C  
ATOM  15042  C   ASP A 931     -35.130 -29.761 -53.570  1.00  4.92           C  
ATOM  15043  O   ASP A 931     -36.270 -29.581 -53.144  1.00  4.92           O  
ATOM  15044  CB  ASP A 931     -35.315 -30.341 -55.997  1.00  4.92           C  
ATOM  15045  CG  ASP A 931     -36.829 -30.139 -56.251  1.00  4.92           C  
ATOM  15046  OD1 ASP A 931     -37.202 -29.043 -56.584  1.00  4.92           O  
ATOM  15047  OD2 ASP A 931     -37.587 -31.078 -56.120  1.00  4.92           O  
ATOM  15048  H   ASP A 931     -32.786 -30.015 -55.608  1.00  4.92           H  
ATOM  15049  HA  ASP A 931     -35.140 -28.366 -55.182  1.00  4.92           H  
ATOM  15050 1HB  ASP A 931     -34.781 -30.245 -56.942  1.00  4.92           H  
ATOM  15051 2HB  ASP A 931     -35.143 -31.365 -55.643  1.00  4.92           H  
ATOM  15052  N   ILE A 932     -34.156 -30.263 -52.828  1.00  5.53           N  
ATOM  15053  CA  ILE A 932     -34.309 -30.713 -51.466  1.00  5.53           C  
ATOM  15054  C   ILE A 932     -34.678 -29.563 -50.527  1.00  5.53           C  
ATOM  15055  O   ILE A 932     -35.168 -29.801 -49.424  1.00  5.53           O  
ATOM  15056  CB  ILE A 932     -32.996 -31.377 -51.030  1.00  5.53           C  
ATOM  15057  CG1 ILE A 932     -31.867 -30.340 -51.014  1.00  5.53           C  
ATOM  15058  CG2 ILE A 932     -32.647 -32.475 -52.034  1.00  5.53           C  
ATOM  15059  CD1 ILE A 932     -30.583 -30.836 -50.437  1.00  5.53           C  
ATOM  15060  H   ILE A 932     -33.248 -30.366 -53.265  1.00  5.53           H  
ATOM  15061  HA  ILE A 932     -35.110 -31.454 -51.436  1.00  5.53           H  
ATOM  15062  HB  ILE A 932     -33.097 -31.794 -50.030  1.00  5.53           H  
ATOM  15063 1HG1 ILE A 932     -31.687 -30.014 -52.024  1.00  5.53           H  
ATOM  15064 2HG1 ILE A 932     -32.170 -29.483 -50.419  1.00  5.53           H  
ATOM  15065 1HG2 ILE A 932     -31.711 -32.951 -51.749  1.00  5.53           H  
ATOM  15066 2HG2 ILE A 932     -33.441 -33.217 -52.054  1.00  5.53           H  
ATOM  15067 3HG2 ILE A 932     -32.537 -32.035 -53.034  1.00  5.53           H  
ATOM  15068 1HD1 ILE A 932     -29.846 -30.033 -50.467  1.00  5.53           H  
ATOM  15069 2HD1 ILE A 932     -30.746 -31.143 -49.405  1.00  5.53           H  
ATOM  15070 3HD1 ILE A 932     -30.224 -31.683 -51.023  1.00  5.53           H  
ATOM  15071  N   ASP A 933     -34.460 -28.314 -50.977  1.00  6.23           N  
ATOM  15072  CA  ASP A 933     -34.819 -27.147 -50.190  1.00  6.23           C  
ATOM  15073  C   ASP A 933     -36.124 -26.502 -50.671  1.00  6.23           C  
ATOM  15074  O   ASP A 933     -36.477 -25.411 -50.219  1.00  6.23           O  
ATOM  15075  CB  ASP A 933     -33.700 -26.109 -50.235  1.00  6.23           C  
ATOM  15076  CG  ASP A 933     -32.410 -26.579 -49.558  1.00  6.23           C  
ATOM  15077  OD1 ASP A 933     -32.488 -27.153 -48.499  1.00  6.23           O  
ATOM  15078  OD2 ASP A 933     -31.359 -26.351 -50.106  1.00  6.23           O  
ATOM  15079  H   ASP A 933     -34.046 -28.167 -51.900  1.00  6.23           H  
ATOM  15080  HA  ASP A 933     -34.959 -27.459 -49.156  1.00  6.23           H  
ATOM  15081 1HB  ASP A 933     -33.484 -25.854 -51.279  1.00  6.23           H  
ATOM  15082 2HB  ASP A 933     -34.036 -25.209 -49.740  1.00  6.23           H  
ATOM  15083  N   TYR A 934     -36.845 -27.174 -51.574  1.00  6.98           N  
ATOM  15084  CA  TYR A 934     -38.098 -26.647 -52.105  1.00  6.98           C  
ATOM  15085  C   TYR A 934     -39.148 -26.441 -51.030  1.00  6.98           C  
ATOM  15086  O   TYR A 934     -39.357 -27.303 -50.174  1.00  6.98           O  
ATOM  15087  CB  TYR A 934     -38.672 -27.569 -53.182  1.00  6.98           C  
ATOM  15088  CG  TYR A 934     -39.967 -27.055 -53.791  1.00  6.98           C  
ATOM  15089  CD1 TYR A 934     -39.928 -26.091 -54.784  1.00  6.98           C  
ATOM  15090  CD2 TYR A 934     -41.191 -27.530 -53.334  1.00  6.98           C  
ATOM  15091  CE1 TYR A 934     -41.097 -25.604 -55.331  1.00  6.98           C  
ATOM  15092  CE2 TYR A 934     -42.365 -27.045 -53.874  1.00  6.98           C  
ATOM  15093  CZ  TYR A 934     -42.322 -26.086 -54.872  1.00  6.98           C  
ATOM  15094  OH  TYR A 934     -43.494 -25.608 -55.412  1.00  6.98           O  
ATOM  15095  H   TYR A 934     -36.528 -28.074 -51.932  1.00  6.98           H  
ATOM  15096  HA  TYR A 934     -37.897 -25.680 -52.541  1.00  6.98           H  
ATOM  15097 1HB  TYR A 934     -37.939 -27.685 -53.990  1.00  6.98           H  
ATOM  15098 2HB  TYR A 934     -38.853 -28.557 -52.762  1.00  6.98           H  
ATOM  15099  HD1 TYR A 934     -38.970 -25.725 -55.131  1.00  6.98           H  
ATOM  15100  HD2 TYR A 934     -41.225 -28.281 -52.545  1.00  6.98           H  
ATOM  15101  HE1 TYR A 934     -41.056 -24.847 -56.117  1.00  6.98           H  
ATOM  15102  HE2 TYR A 934     -43.327 -27.417 -53.509  1.00  6.98           H  
ATOM  15103  HH  TYR A 934     -44.238 -26.057 -54.996  1.00  6.98           H  
ATOM  15104  N   LYS A 935     -39.824 -25.299 -51.083  1.00  7.77           N  
ATOM  15105  CA  LYS A 935     -40.878 -25.007 -50.123  1.00  7.77           C  
ATOM  15106  C   LYS A 935     -42.226 -24.696 -50.762  1.00  7.77           C  
ATOM  15107  O   LYS A 935     -42.310 -24.092 -51.840  1.00  7.77           O  
ATOM  15108  CB  LYS A 935     -40.478 -23.835 -49.228  1.00  7.77           C  
ATOM  15109  CG  LYS A 935     -39.295 -24.091 -48.326  1.00  7.77           C  
ATOM  15110  CD  LYS A 935     -39.048 -22.902 -47.419  1.00  7.77           C  
ATOM  15111  CE  LYS A 935     -37.840 -23.122 -46.538  1.00  7.77           C  
ATOM  15112  NZ  LYS A 935     -37.595 -21.963 -45.638  1.00  7.77           N  
ATOM  15113  H   LYS A 935     -39.592 -24.631 -51.805  1.00  7.77           H  
ATOM  15114  HA  LYS A 935     -41.017 -25.884 -49.493  1.00  7.77           H  
ATOM  15115 1HB  LYS A 935     -40.208 -22.990 -49.846  1.00  7.77           H  
ATOM  15116 2HB  LYS A 935     -41.331 -23.530 -48.613  1.00  7.77           H  
ATOM  15117 1HG  LYS A 935     -39.483 -24.978 -47.719  1.00  7.77           H  
ATOM  15118 2HG  LYS A 935     -38.404 -24.267 -48.928  1.00  7.77           H  
ATOM  15119 1HD  LYS A 935     -38.899 -22.006 -48.021  1.00  7.77           H  
ATOM  15120 2HD  LYS A 935     -39.923 -22.746 -46.787  1.00  7.77           H  
ATOM  15121 1HE  LYS A 935     -37.993 -24.014 -45.934  1.00  7.77           H  
ATOM  15122 2HE  LYS A 935     -36.963 -23.269 -47.172  1.00  7.77           H  
ATOM  15123 1HZ  LYS A 935     -36.781 -22.144 -45.075  1.00  7.77           H  
ATOM  15124 2HZ  LYS A 935     -37.443 -21.132 -46.192  1.00  7.77           H  
ATOM  15125 3HZ  LYS A 935     -38.394 -21.820 -45.033  1.00  7.77           H  
ATOM  15126  N   ASP A 936     -43.278 -25.050 -50.024  1.00  8.59           N  
ATOM  15127  CA  ASP A 936     -44.662 -24.713 -50.338  1.00  8.59           C  
ATOM  15128  C   ASP A 936     -44.913 -23.246 -49.990  1.00  8.59           C  
ATOM  15129  O   ASP A 936     -44.231 -22.692 -49.131  1.00  8.59           O  
ATOM  15130  CB  ASP A 936     -45.617 -25.616 -49.563  1.00  8.59           C  
ATOM  15131  CG  ASP A 936     -45.558 -27.073 -50.036  1.00  8.59           C  
ATOM  15132  OD1 ASP A 936     -44.994 -27.322 -51.077  1.00  8.59           O  
ATOM  15133  OD2 ASP A 936     -46.075 -27.914 -49.350  1.00  8.59           O  
ATOM  15134  H   ASP A 936     -43.102 -25.572 -49.176  1.00  8.59           H  
ATOM  15135  HA  ASP A 936     -44.827 -24.852 -51.407  1.00  8.59           H  
ATOM  15136 1HB  ASP A 936     -45.369 -25.582 -48.499  1.00  8.59           H  
ATOM  15137 2HB  ASP A 936     -46.639 -25.251 -49.673  1.00  8.59           H  
ATOM  15138  N   ASP A 937     -45.933 -22.630 -50.589  1.00  9.40           N  
ATOM  15139  CA  ASP A 937     -46.238 -21.209 -50.341  1.00  9.40           C  
ATOM  15140  C   ASP A 937     -46.466 -20.862 -48.869  1.00  9.40           C  
ATOM  15141  O   ASP A 937     -46.081 -19.787 -48.407  1.00  9.40           O  
ATOM  15142  CB  ASP A 937     -47.448 -20.790 -51.169  1.00  9.40           C  
ATOM  15143  CG  ASP A 937     -47.131 -20.707 -52.670  1.00  9.40           C  
ATOM  15144  OD1 ASP A 937     -45.965 -20.715 -53.012  1.00  9.40           O  
ATOM  15145  OD2 ASP A 937     -48.045 -20.648 -53.451  1.00  9.40           O  
ATOM  15146  H   ASP A 937     -46.485 -23.139 -51.266  1.00  9.40           H  
ATOM  15147  HA  ASP A 937     -45.401 -20.612 -50.677  1.00  9.40           H  
ATOM  15148 1HB  ASP A 937     -48.258 -21.502 -51.016  1.00  9.40           H  
ATOM  15149 2HB  ASP A 937     -47.802 -19.817 -50.826  1.00  9.40           H  
ATOM  15150  N   ASP A 938     -47.031 -21.785 -48.107  1.00 10.14           N  
ATOM  15151  CA  ASP A 938     -47.294 -21.543 -46.693  1.00 10.14           C  
ATOM  15152  C   ASP A 938     -46.013 -21.246 -45.895  1.00 10.14           C  
ATOM  15153  O   ASP A 938     -46.070 -20.593 -44.850  1.00 10.14           O  
ATOM  15154  CB  ASP A 938     -47.994 -22.752 -46.073  1.00 10.14           C  
ATOM  15155  CG  ASP A 938     -49.446 -22.923 -46.527  1.00 10.14           C  
ATOM  15156  OD1 ASP A 938     -49.990 -22.016 -47.114  1.00 10.14           O  
ATOM  15157  OD2 ASP A 938     -49.992 -23.972 -46.288  1.00 10.14           O  
ATOM  15158  H   ASP A 938     -47.304 -22.661 -48.522  1.00 10.14           H  
ATOM  15159  HA  ASP A 938     -47.952 -20.677 -46.613  1.00 10.14           H  
ATOM  15160 1HB  ASP A 938     -47.436 -23.657 -46.326  1.00 10.14           H  
ATOM  15161 2HB  ASP A 938     -47.972 -22.659 -44.986  1.00 10.14           H  
ATOM  15162  N   ASP A 939     -44.872 -21.764 -46.368  1.00 10.73           N  
ATOM  15163  CA  ASP A 939     -43.590 -21.619 -45.694  1.00 10.73           C  
ATOM  15164  C   ASP A 939     -42.614 -20.641 -46.380  1.00 10.73           C  
ATOM  15165  O   ASP A 939     -41.409 -20.686 -46.096  1.00 10.73           O  
ATOM  15166  CB  ASP A 939     -42.918 -22.989 -45.551  1.00 10.73           C  
ATOM  15167  CG  ASP A 939     -43.676 -23.959 -44.620  1.00 10.73           C  
ATOM  15168  OD1 ASP A 939     -44.145 -23.529 -43.597  1.00 10.73           O  
ATOM  15169  OD2 ASP A 939     -43.748 -25.124 -44.936  1.00 10.73           O  
ATOM  15170  H   ASP A 939     -44.873 -22.244 -47.266  1.00 10.73           H  
ATOM  15171  HA  ASP A 939     -43.783 -21.237 -44.692  1.00 10.73           H  
ATOM  15172 1HB  ASP A 939     -42.837 -23.445 -46.541  1.00 10.73           H  
ATOM  15173 2HB  ASP A 939     -41.910 -22.857 -45.167  1.00 10.73           H  
ATOM  15174  N   LYS A 940     -43.102 -19.765 -47.268  1.00 11.13           N  
ATOM  15175  CA  LYS A 940     -42.187 -18.828 -47.933  1.00 11.13           C  
ATOM  15176  C   LYS A 940     -42.889 -17.541 -48.366  1.00 11.13           C  
ATOM  15177  O   LYS A 940     -42.752 -16.514 -47.698  1.00 11.13           O  
ATOM  15178  OXT LYS A 940     -43.328 -17.458 -49.512  1.00 11.13           O  
ATOM  15179  CB  LYS A 940     -41.528 -19.499 -49.151  1.00 11.13           C  
ATOM  15180  CG  LYS A 940     -42.508 -19.846 -50.246  1.00 11.13           C  
ATOM  15181  CD  LYS A 940     -41.892 -20.623 -51.409  1.00 11.13           C  
ATOM  15182  CE  LYS A 940     -42.959 -20.895 -52.459  1.00 11.13           C  
ATOM  15183  NZ  LYS A 940     -42.525 -21.798 -53.509  1.00 11.13           N  
ATOM  15184  H   LYS A 940     -44.101 -19.757 -47.499  1.00 11.13           H  
ATOM  15185  HA  LYS A 940     -41.407 -18.552 -47.226  1.00 11.13           H  
ATOM  15186 1HB  LYS A 940     -40.766 -18.842 -49.568  1.00 11.13           H  
ATOM  15187 2HB  LYS A 940     -41.036 -20.422 -48.840  1.00 11.13           H  
ATOM  15188 1HG  LYS A 940     -43.284 -20.458 -49.807  1.00 11.13           H  
ATOM  15189 2HG  LYS A 940     -42.970 -18.944 -50.635  1.00 11.13           H  
ATOM  15190 1HD  LYS A 940     -41.075 -20.060 -51.859  1.00 11.13           H  
ATOM  15191 2HD  LYS A 940     -41.515 -21.571 -51.063  1.00 11.13           H  
ATOM  15192 1HE  LYS A 940     -43.790 -21.348 -51.979  1.00 11.13           H  
ATOM  15193 2HE  LYS A 940     -43.272 -19.953 -52.907  1.00 11.13           H  
ATOM  15194 1HZ  LYS A 940     -43.301 -21.944 -54.135  1.00 11.13           H  
ATOM  15195 2HZ  LYS A 940     -41.732 -21.442 -54.036  1.00 11.13           H  
ATOM  15196 3HZ  LYS A 940     -42.279 -22.689 -53.038  1.00 11.13           H  
ENDMDL

REMARK ID 579532 DOMAINID 573893 MODEL 5 2024-01-06_00000181_1_19
MODEL     5
ATOM      1  N   MET A   1       0.413  -0.556  -0.977  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.747  -0.341  -0.439  1.00  1.14           C  
ATOM      3  C   MET A   1       2.099   1.129  -0.238  1.00  1.14           C  
ATOM      4  O   MET A   1       2.840   1.462   0.686  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.788  -0.973  -1.333  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.172  -0.908  -0.796  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.365  -1.788   0.729  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.432  -3.445   0.097  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.345  -1.505  -1.324  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.276  -0.407  -0.257  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.261   0.080  -1.742  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.795  -0.823   0.539  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.529  -2.010  -1.548  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.813  -0.439  -2.269  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.863  -1.325  -1.529  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.433   0.136  -0.632  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.570  -4.157   0.896  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.518  -3.667  -0.442  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.248  -3.522  -0.553  1.00  1.14           H  
ATOM     20  N   ALA A   2       1.569   2.029  -1.071  1.00  1.08           N  
ATOM     21  CA  ALA A   2       1.929   3.453  -0.971  1.00  1.08           C  
ATOM     22  C   ALA A   2       1.660   4.041   0.409  1.00  1.08           C  
ATOM     23  O   ALA A   2       2.412   4.882   0.896  1.00  1.08           O  
ATOM     24  CB  ALA A   2       1.150   4.248  -1.986  1.00  1.08           C  
ATOM     25  H   ALA A   2       0.955   1.754  -1.822  1.00  1.08           H  
ATOM     26  HA  ALA A   2       2.994   3.542  -1.181  1.00  1.08           H  
ATOM     27 1HB  ALA A   2       1.449   5.292  -1.945  1.00  1.08           H  
ATOM     28 2HB  ALA A   2       1.336   3.862  -2.971  1.00  1.08           H  
ATOM     29 3HB  ALA A   2       0.090   4.162  -1.763  1.00  1.08           H  
ATOM     30  N   ASN A   3       0.603   3.576   1.068  1.00  1.01           N  
ATOM     31  CA  ASN A   3       0.255   4.095   2.381  1.00  1.01           C  
ATOM     32  C   ASN A   3       1.311   3.742   3.408  1.00  1.01           C  
ATOM     33  O   ASN A   3       1.514   4.472   4.377  1.00  1.01           O  
ATOM     34  CB  ASN A   3      -1.067   3.516   2.809  1.00  1.01           C  
ATOM     35  CG  ASN A   3      -2.147   4.082   2.067  1.00  1.01           C  
ATOM     36  OD1 ASN A   3      -2.521   5.203   2.342  1.00  1.01           O  
ATOM     37  ND2 ASN A   3      -2.652   3.366   1.108  1.00  1.01           N  
ATOM     38  H   ASN A   3       0.020   2.876   0.640  1.00  1.01           H  
ATOM     39  HA  ASN A   3       0.187   5.183   2.325  1.00  1.01           H  
ATOM     40 1HB  ASN A   3      -1.059   2.439   2.658  1.00  1.01           H  
ATOM     41 2HB  ASN A   3      -1.228   3.701   3.872  1.00  1.01           H  
ATOM     42 1HD2 ASN A   3      -3.401   3.727   0.545  1.00  1.01           H  
ATOM     43 2HD2 ASN A   3      -2.285   2.461   0.919  1.00  1.01           H  
ATOM     44  N   VAL A   4       1.986   2.621   3.187  1.00  0.96           N  
ATOM     45  CA  VAL A   4       3.008   2.120   4.072  1.00  0.96           C  
ATOM     46  C   VAL A   4       4.287   2.862   3.759  1.00  0.96           C  
ATOM     47  O   VAL A   4       5.032   3.232   4.660  1.00  0.96           O  
ATOM     48  CB  VAL A   4       3.142   0.599   3.937  1.00  0.96           C  
ATOM     49  CG1 VAL A   4       4.308   0.085   4.764  1.00  0.96           C  
ATOM     50  CG2 VAL A   4       1.828  -0.031   4.405  1.00  0.96           C  
ATOM     51  H   VAL A   4       1.824   2.104   2.334  1.00  0.96           H  
ATOM     52  HA  VAL A   4       2.720   2.335   5.101  1.00  0.96           H  
ATOM     53  HB  VAL A   4       3.332   0.335   2.900  1.00  0.96           H  
ATOM     54 1HG1 VAL A   4       4.365  -0.984   4.654  1.00  0.96           H  
ATOM     55 2HG1 VAL A   4       5.236   0.540   4.418  1.00  0.96           H  
ATOM     56 3HG1 VAL A   4       4.152   0.332   5.817  1.00  0.96           H  
ATOM     57 1HG2 VAL A   4       1.886  -1.096   4.326  1.00  0.96           H  
ATOM     58 2HG2 VAL A   4       1.640   0.234   5.451  1.00  0.96           H  
ATOM     59 3HG2 VAL A   4       1.011   0.332   3.790  1.00  0.96           H  
ATOM     60  N   ALA A   5       4.559   3.075   2.467  1.00  0.92           N  
ATOM     61  CA  ALA A   5       5.747   3.833   2.087  1.00  0.92           C  
ATOM     62  C   ALA A   5       5.675   5.230   2.710  1.00  0.92           C  
ATOM     63  O   ALA A   5       6.655   5.723   3.281  1.00  0.92           O  
ATOM     64  CB  ALA A   5       5.849   3.941   0.570  1.00  0.92           C  
ATOM     65  H   ALA A   5       3.922   2.714   1.758  1.00  0.92           H  
ATOM     66  HA  ALA A   5       6.628   3.324   2.478  1.00  0.92           H  
ATOM     67 1HB  ALA A   5       6.749   4.507   0.306  1.00  0.92           H  
ATOM     68 2HB  ALA A   5       5.903   2.946   0.137  1.00  0.92           H  
ATOM     69 3HB  ALA A   5       4.973   4.457   0.184  1.00  0.92           H  
ATOM     70  N   VAL A   6       4.482   5.833   2.694  1.00  0.89           N  
ATOM     71  CA  VAL A   6       4.336   7.133   3.310  1.00  0.89           C  
ATOM     72  C   VAL A   6       4.414   7.041   4.819  1.00  0.89           C  
ATOM     73  O   VAL A   6       5.150   7.816   5.419  1.00  0.89           O  
ATOM     74  CB  VAL A   6       3.041   7.840   2.895  1.00  0.89           C  
ATOM     75  CG1 VAL A   6       2.877   9.088   3.706  1.00  0.89           C  
ATOM     76  CG2 VAL A   6       3.131   8.247   1.485  1.00  0.89           C  
ATOM     77  H   VAL A   6       3.693   5.403   2.212  1.00  0.89           H  
ATOM     78  HA  VAL A   6       5.161   7.759   2.974  1.00  0.89           H  
ATOM     79  HB  VAL A   6       2.185   7.181   3.056  1.00  0.89           H  
ATOM     80 1HG1 VAL A   6       1.978   9.596   3.394  1.00  0.89           H  
ATOM     81 2HG1 VAL A   6       2.811   8.834   4.766  1.00  0.89           H  
ATOM     82 3HG1 VAL A   6       3.727   9.735   3.542  1.00  0.89           H  
ATOM     83 1HG2 VAL A   6       2.237   8.781   1.207  1.00  0.89           H  
ATOM     84 2HG2 VAL A   6       3.977   8.907   1.397  1.00  0.89           H  
ATOM     85 3HG2 VAL A   6       3.261   7.371   0.845  1.00  0.89           H  
ATOM     86  N   GLU A   7       3.714   6.093   5.455  1.00  0.88           N  
ATOM     87  CA  GLU A   7       3.778   6.044   6.911  1.00  0.88           C  
ATOM     88  C   GLU A   7       5.211   5.805   7.375  1.00  0.88           C  
ATOM     89  O   GLU A   7       5.665   6.431   8.336  1.00  0.88           O  
ATOM     90  CB  GLU A   7       2.849   4.966   7.468  1.00  0.88           C  
ATOM     91  CG  GLU A   7       2.792   4.903   9.006  1.00  0.88           C  
ATOM     92  CD  GLU A   7       2.205   6.159   9.646  1.00  0.88           C  
ATOM     93  OE1 GLU A   7       1.583   6.927   8.964  1.00  0.88           O  
ATOM     94  OE2 GLU A   7       2.331   6.300  10.852  1.00  0.88           O  
ATOM     95  H   GLU A   7       3.111   5.442   4.954  1.00  0.88           H  
ATOM     96  HA  GLU A   7       3.449   7.007   7.299  1.00  0.88           H  
ATOM     97 1HB  GLU A   7       1.837   5.138   7.098  1.00  0.88           H  
ATOM     98 2HB  GLU A   7       3.167   3.989   7.096  1.00  0.88           H  
ATOM     99 1HG  GLU A   7       2.190   4.042   9.298  1.00  0.88           H  
ATOM    100 2HG  GLU A   7       3.804   4.748   9.385  1.00  0.88           H  
ATOM    101  N   PHE A   8       5.952   4.946   6.670  1.00  0.88           N  
ATOM    102  CA  PHE A   8       7.344   4.741   7.013  1.00  0.88           C  
ATOM    103  C   PHE A   8       8.103   6.042   6.944  1.00  0.88           C  
ATOM    104  O   PHE A   8       8.792   6.402   7.898  1.00  0.88           O  
ATOM    105  CB  PHE A   8       8.047   3.750   6.091  1.00  0.88           C  
ATOM    106  CG  PHE A   8       9.547   3.787   6.323  1.00  0.88           C  
ATOM    107  CD1 PHE A   8      10.134   3.126   7.367  1.00  0.88           C  
ATOM    108  CD2 PHE A   8      10.356   4.545   5.493  1.00  0.88           C  
ATOM    109  CE1 PHE A   8      11.507   3.196   7.584  1.00  0.88           C  
ATOM    110  CE2 PHE A   8      11.702   4.630   5.703  1.00  0.88           C  
ATOM    111  CZ  PHE A   8      12.288   3.950   6.748  1.00  0.88           C  
ATOM    112  H   PHE A   8       5.549   4.432   5.894  1.00  0.88           H  
ATOM    113  HA  PHE A   8       7.395   4.363   8.035  1.00  0.88           H  
ATOM    114 1HB  PHE A   8       7.684   2.735   6.277  1.00  0.88           H  
ATOM    115 2HB  PHE A   8       7.841   3.997   5.046  1.00  0.88           H  
ATOM    116  HD1 PHE A   8       9.507   2.542   8.021  1.00  0.88           H  
ATOM    117  HD2 PHE A   8       9.901   5.088   4.658  1.00  0.88           H  
ATOM    118  HE1 PHE A   8      11.958   2.661   8.418  1.00  0.88           H  
ATOM    119  HE2 PHE A   8      12.309   5.241   5.038  1.00  0.88           H  
ATOM    120  HZ  PHE A   8      13.363   4.022   6.907  1.00  0.88           H  
ATOM    121  N   LEU A   9       7.985   6.767   5.828  1.00  0.88           N  
ATOM    122  CA  LEU A   9       8.732   8.001   5.718  1.00  0.88           C  
ATOM    123  C   LEU A   9       8.320   9.005   6.765  1.00  0.88           C  
ATOM    124  O   LEU A   9       9.166   9.703   7.311  1.00  0.88           O  
ATOM    125  CB  LEU A   9       8.652   8.610   4.340  1.00  0.88           C  
ATOM    126  CG  LEU A   9       9.511   9.891   4.229  1.00  0.88           C  
ATOM    127  CD1 LEU A   9      10.948   9.617   4.659  1.00  0.88           C  
ATOM    128  CD2 LEU A   9       9.505  10.340   2.801  1.00  0.88           C  
ATOM    129  H   LEU A   9       7.402   6.450   5.050  1.00  0.88           H  
ATOM    130  HA  LEU A   9       9.777   7.761   5.884  1.00  0.88           H  
ATOM    131 1HB  LEU A   9       8.958   7.890   3.604  1.00  0.88           H  
ATOM    132 2HB  LEU A   9       7.610   8.877   4.140  1.00  0.88           H  
ATOM    133  HG  LEU A   9       9.119  10.653   4.878  1.00  0.88           H  
ATOM    134 1HD1 LEU A   9      11.537  10.527   4.563  1.00  0.88           H  
ATOM    135 2HD1 LEU A   9      10.954   9.292   5.695  1.00  0.88           H  
ATOM    136 3HD1 LEU A   9      11.369   8.858   4.059  1.00  0.88           H  
ATOM    137 1HD2 LEU A   9      10.106  11.235   2.722  1.00  0.88           H  
ATOM    138 2HD2 LEU A   9       9.920   9.567   2.174  1.00  0.88           H  
ATOM    139 3HD2 LEU A   9       8.496  10.542   2.478  1.00  0.88           H  
ATOM    140  N   VAL A  10       7.037   9.078   7.074  1.00  0.88           N  
ATOM    141  CA  VAL A  10       6.590   9.989   8.104  1.00  0.88           C  
ATOM    142  C   VAL A  10       7.276   9.667   9.424  1.00  0.88           C  
ATOM    143  O   VAL A  10       7.812  10.561  10.078  1.00  0.88           O  
ATOM    144  CB  VAL A  10       5.053   9.893   8.240  1.00  0.88           C  
ATOM    145  CG1 VAL A  10       4.541  10.594   9.473  1.00  0.88           C  
ATOM    146  CG2 VAL A  10       4.420  10.563   7.012  1.00  0.88           C  
ATOM    147  H   VAL A  10       6.364   8.491   6.588  1.00  0.88           H  
ATOM    148  HA  VAL A  10       6.853  10.997   7.800  1.00  0.88           H  
ATOM    149  HB  VAL A  10       4.770   8.846   8.297  1.00  0.88           H  
ATOM    150 1HG1 VAL A  10       3.459  10.486   9.514  1.00  0.88           H  
ATOM    151 2HG1 VAL A  10       4.983  10.136  10.357  1.00  0.88           H  
ATOM    152 3HG1 VAL A  10       4.783  11.630   9.437  1.00  0.88           H  
ATOM    153 1HG2 VAL A  10       3.335  10.493   7.072  1.00  0.88           H  
ATOM    154 2HG2 VAL A  10       4.710  11.612   6.987  1.00  0.88           H  
ATOM    155 3HG2 VAL A  10       4.761  10.077   6.115  1.00  0.88           H  
ATOM    156  N   GLN A  11       7.336   8.390   9.790  1.00  0.88           N  
ATOM    157  CA  GLN A  11       7.983   8.023  11.040  1.00  0.88           C  
ATOM    158  C   GLN A  11       9.520   8.143  10.980  1.00  0.88           C  
ATOM    159  O   GLN A  11      10.156   8.492  11.975  1.00  0.88           O  
ATOM    160  CB  GLN A  11       7.572   6.609  11.437  1.00  0.88           C  
ATOM    161  CG  GLN A  11       6.072   6.448  11.756  1.00  0.88           C  
ATOM    162  CD  GLN A  11       5.570   7.395  12.829  1.00  0.88           C  
ATOM    163  OE1 GLN A  11       6.308   7.766  13.749  1.00  0.88           O  
ATOM    164  NE2 GLN A  11       4.288   7.772  12.741  1.00  0.88           N  
ATOM    165  H   GLN A  11       6.892   7.670   9.214  1.00  0.88           H  
ATOM    166  HA  GLN A  11       7.627   8.703  11.813  1.00  0.88           H  
ATOM    167 1HB  GLN A  11       7.805   5.929  10.609  1.00  0.88           H  
ATOM    168 2HB  GLN A  11       8.147   6.280  12.299  1.00  0.88           H  
ATOM    169 1HG  GLN A  11       5.493   6.627  10.848  1.00  0.88           H  
ATOM    170 2HG  GLN A  11       5.902   5.434  12.102  1.00  0.88           H  
ATOM    171 1HE2 GLN A  11       3.899   8.387  13.427  1.00  0.88           H  
ATOM    172 2HE2 GLN A  11       3.688   7.410  11.983  1.00  0.88           H  
ATOM    173  N   ASN A  12      10.120   7.893   9.812  1.00  0.89           N  
ATOM    174  CA  ASN A  12      11.577   7.939   9.633  1.00  0.89           C  
ATOM    175  C   ASN A  12      12.055   9.384   9.684  1.00  0.89           C  
ATOM    176  O   ASN A  12      13.040   9.714  10.352  1.00  0.89           O  
ATOM    177  CB  ASN A  12      11.929   7.261   8.310  1.00  0.89           C  
ATOM    178  CG  ASN A  12      13.408   7.085   7.976  1.00  0.89           C  
ATOM    179  OD1 ASN A  12      14.173   6.468   8.730  1.00  0.89           O  
ATOM    180  ND2 ASN A  12      13.801   7.574   6.809  1.00  0.89           N  
ATOM    181  H   ASN A  12       9.548   7.602   9.024  1.00  0.89           H  
ATOM    182  HA  ASN A  12      12.051   7.399  10.453  1.00  0.89           H  
ATOM    183 1HB  ASN A  12      11.452   6.286   8.295  1.00  0.89           H  
ATOM    184 2HB  ASN A  12      11.478   7.832   7.513  1.00  0.89           H  
ATOM    185 1HD2 ASN A  12      14.768   7.452   6.468  1.00  0.89           H  
ATOM    186 2HD2 ASN A  12      13.145   8.041   6.222  1.00  0.89           H  
ATOM    187  N   LEU A  13      11.318  10.246   9.008  1.00  0.90           N  
ATOM    188  CA  LEU A  13      11.582  11.663   8.944  1.00  0.90           C  
ATOM    189  C   LEU A  13      11.374  12.270  10.325  1.00  0.90           C  
ATOM    190  O   LEU A  13      12.194  13.058  10.795  1.00  0.90           O  
ATOM    191  CB  LEU A  13      10.663  12.248   7.895  1.00  0.90           C  
ATOM    192  CG  LEU A  13      10.747  13.668   7.592  1.00  0.90           C  
ATOM    193  CD1 LEU A  13      12.119  14.008   7.154  1.00  0.90           C  
ATOM    194  CD2 LEU A  13       9.790  13.910   6.487  1.00  0.90           C  
ATOM    195  H   LEU A  13      10.520   9.901   8.485  1.00  0.90           H  
ATOM    196  HA  LEU A  13      12.616  11.815   8.639  1.00  0.90           H  
ATOM    197 1HB  LEU A  13      10.834  11.712   6.965  1.00  0.90           H  
ATOM    198 2HB  LEU A  13       9.640  12.047   8.204  1.00  0.90           H  
ATOM    199  HG  LEU A  13      10.483  14.273   8.460  1.00  0.90           H  
ATOM    200 1HD1 LEU A  13      12.144  15.044   6.883  1.00  0.90           H  
ATOM    201 2HD1 LEU A  13      12.829  13.812   7.960  1.00  0.90           H  
ATOM    202 3HD1 LEU A  13      12.365  13.406   6.302  1.00  0.90           H  
ATOM    203 1HD2 LEU A  13       9.818  14.948   6.214  1.00  0.90           H  
ATOM    204 2HD2 LEU A  13      10.060  13.296   5.631  1.00  0.90           H  
ATOM    205 3HD2 LEU A  13       8.806  13.638   6.816  1.00  0.90           H  
ATOM    206  N   MET A  14      10.296  11.875  11.001  1.00  0.93           N  
ATOM    207  CA  MET A  14      10.033  12.352  12.347  1.00  0.93           C  
ATOM    208  C   MET A  14      11.217  11.991  13.253  1.00  0.93           C  
ATOM    209  O   MET A  14      11.693  12.836  14.018  1.00  0.93           O  
ATOM    210  CB  MET A  14       8.744  11.726  12.835  1.00  0.93           C  
ATOM    211  CG  MET A  14       8.185  12.212  14.095  1.00  0.93           C  
ATOM    212  SD  MET A  14       6.667  11.319  14.449  1.00  0.93           S  
ATOM    213  CE  MET A  14       5.763  11.657  12.940  1.00  0.93           C  
ATOM    214  H   MET A  14       9.615  11.244  10.577  1.00  0.93           H  
ATOM    215  HA  MET A  14       9.929  13.434  12.328  1.00  0.93           H  
ATOM    216 1HB  MET A  14       7.981  11.883  12.087  1.00  0.93           H  
ATOM    217 2HB  MET A  14       8.883  10.650  12.933  1.00  0.93           H  
ATOM    218 1HG  MET A  14       8.894  12.036  14.895  1.00  0.93           H  
ATOM    219 2HG  MET A  14       7.969  13.278  14.033  1.00  0.93           H  
ATOM    220 1HE  MET A  14       4.791  11.171  12.980  1.00  0.93           H  
ATOM    221 2HE  MET A  14       5.632  12.731  12.823  1.00  0.93           H  
ATOM    222 3HE  MET A  14       6.324  11.266  12.093  1.00  0.93           H  
ATOM    223  N   GLN A  15      11.730  10.754  13.142  1.00  0.98           N  
ATOM    224  CA  GLN A  15      12.894  10.368  13.932  1.00  0.98           C  
ATOM    225  C   GLN A  15      14.120  11.205  13.573  1.00  0.98           C  
ATOM    226  O   GLN A  15      14.864  11.590  14.464  1.00  0.98           O  
ATOM    227  CB  GLN A  15      13.214   8.876  13.788  1.00  0.98           C  
ATOM    228  CG  GLN A  15      12.217   7.960  14.470  1.00  0.98           C  
ATOM    229  CD  GLN A  15      12.489   6.484  14.220  1.00  0.98           C  
ATOM    230  OE1 GLN A  15      13.638   6.043  14.065  1.00  0.98           O  
ATOM    231  NE2 GLN A  15      11.418   5.703  14.184  1.00  0.98           N  
ATOM    232  H   GLN A  15      11.296  10.065  12.525  1.00  0.98           H  
ATOM    233  HA  GLN A  15      12.663  10.551  14.979  1.00  0.98           H  
ATOM    234 1HB  GLN A  15      13.238   8.616  12.730  1.00  0.98           H  
ATOM    235 2HB  GLN A  15      14.201   8.675  14.200  1.00  0.98           H  
ATOM    236 1HG  GLN A  15      12.279   8.131  15.542  1.00  0.98           H  
ATOM    237 2HG  GLN A  15      11.217   8.193  14.126  1.00  0.98           H  
ATOM    238 1HE2 GLN A  15      11.516   4.721  14.027  1.00  0.98           H  
ATOM    239 2HE2 GLN A  15      10.506   6.100  14.307  1.00  0.98           H  
ATOM    240  N   LEU A  16      14.306  11.546  12.294  1.00  1.06           N  
ATOM    241  CA  LEU A  16      15.436  12.398  11.887  1.00  1.06           C  
ATOM    242  C   LEU A  16      15.399  13.765  12.570  1.00  1.06           C  
ATOM    243  O   LEU A  16      16.438  14.321  12.952  1.00  1.06           O  
ATOM    244  CB  LEU A  16      15.454  12.596  10.368  1.00  1.06           C  
ATOM    245  CG  LEU A  16      16.557  13.493   9.881  1.00  1.06           C  
ATOM    246  CD1 LEU A  16      17.830  12.908  10.340  1.00  1.06           C  
ATOM    247  CD2 LEU A  16      16.538  13.600   8.373  1.00  1.06           C  
ATOM    248  H   LEU A  16      13.677  11.173  11.581  1.00  1.06           H  
ATOM    249  HA  LEU A  16      16.356  11.899  12.182  1.00  1.06           H  
ATOM    250 1HB  LEU A  16      15.542  11.626   9.880  1.00  1.06           H  
ATOM    251 2HB  LEU A  16      14.520  13.047  10.063  1.00  1.06           H  
ATOM    252  HG  LEU A  16      16.432  14.476  10.304  1.00  1.06           H  
ATOM    253 1HD1 LEU A  16      18.673  13.510  10.014  1.00  1.06           H  
ATOM    254 2HD1 LEU A  16      17.808  12.858  11.426  1.00  1.06           H  
ATOM    255 3HD1 LEU A  16      17.906  11.924   9.938  1.00  1.06           H  
ATOM    256 1HD2 LEU A  16      17.354  14.244   8.036  1.00  1.06           H  
ATOM    257 2HD2 LEU A  16      16.672  12.606   7.962  1.00  1.06           H  
ATOM    258 3HD2 LEU A  16      15.585  14.016   8.043  1.00  1.06           H  
ATOM    259  N   LEU A  17      14.187  14.309  12.637  1.00  1.17           N  
ATOM    260  CA  LEU A  17      13.864  15.584  13.254  1.00  1.17           C  
ATOM    261  C   LEU A  17      13.987  15.571  14.791  1.00  1.17           C  
ATOM    262  O   LEU A  17      14.382  16.578  15.389  1.00  1.17           O  
ATOM    263  CB  LEU A  17      12.449  15.951  12.796  1.00  1.17           C  
ATOM    264  CG  LEU A  17      12.343  16.325  11.282  1.00  1.17           C  
ATOM    265  CD1 LEU A  17      10.898  16.338  10.815  1.00  1.17           C  
ATOM    266  CD2 LEU A  17      12.926  17.694  11.122  1.00  1.17           C  
ATOM    267  H   LEU A  17      13.421  13.774  12.230  1.00  1.17           H  
ATOM    268  HA  LEU A  17      14.549  16.322  12.871  1.00  1.17           H  
ATOM    269 1HB  LEU A  17      11.792  15.112  12.978  1.00  1.17           H  
ATOM    270 2HB  LEU A  17      12.100  16.800  13.382  1.00  1.17           H  
ATOM    271  HG  LEU A  17      12.895  15.602  10.675  1.00  1.17           H  
ATOM    272 1HD1 LEU A  17      10.856  16.614   9.762  1.00  1.17           H  
ATOM    273 2HD1 LEU A  17      10.494  15.343  10.941  1.00  1.17           H  
ATOM    274 3HD1 LEU A  17      10.324  17.044  11.401  1.00  1.17           H  
ATOM    275 1HD2 LEU A  17      12.870  17.999  10.100  1.00  1.17           H  
ATOM    276 2HD2 LEU A  17      12.367  18.395  11.734  1.00  1.17           H  
ATOM    277 3HD2 LEU A  17      13.939  17.681  11.442  1.00  1.17           H  
ATOM    278  N   ARG A  18      13.623  14.448  15.431  1.00  1.31           N  
ATOM    279  CA  ARG A  18      13.704  14.322  16.894  1.00  1.31           C  
ATOM    280  C   ARG A  18      15.106  13.909  17.379  1.00  1.31           C  
ATOM    281  O   ARG A  18      15.633  14.477  18.340  1.00  1.31           O  
ATOM    282  CB  ARG A  18      12.675  13.315  17.381  1.00  1.31           C  
ATOM    283  CG  ARG A  18      11.221  13.790  17.254  1.00  1.31           C  
ATOM    284  CD  ARG A  18      10.245  12.743  17.672  1.00  1.31           C  
ATOM    285  NE  ARG A  18       8.864  13.216  17.578  1.00  1.31           N  
ATOM    286  CZ  ARG A  18       7.768  12.455  17.789  1.00  1.31           C  
ATOM    287  NH1 ARG A  18       7.894  11.184  18.104  1.00  1.31           N  
ATOM    288  NH2 ARG A  18       6.563  12.988  17.678  1.00  1.31           N  
ATOM    289  H   ARG A  18      13.254  13.671  14.884  1.00  1.31           H  
ATOM    290  HA  ARG A  18      13.467  15.290  17.330  1.00  1.31           H  
ATOM    291 1HB  ARG A  18      12.773  12.400  16.796  1.00  1.31           H  
ATOM    292 2HB  ARG A  18      12.867  13.066  18.422  1.00  1.31           H  
ATOM    293 1HG  ARG A  18      11.070  14.670  17.876  1.00  1.31           H  
ATOM    294 2HG  ARG A  18      11.018  14.046  16.211  1.00  1.31           H  
ATOM    295 1HD  ARG A  18      10.353  11.874  17.021  1.00  1.31           H  
ATOM    296 2HD  ARG A  18      10.439  12.455  18.702  1.00  1.31           H  
ATOM    297  HE  ARG A  18       8.719  14.187  17.336  1.00  1.31           H  
ATOM    298 1HH1 ARG A  18       8.811  10.772  18.190  1.00  1.31           H  
ATOM    299 2HH1 ARG A  18       7.070  10.618  18.257  1.00  1.31           H  
ATOM    300 1HH2 ARG A  18       6.462  13.964  17.433  1.00  1.31           H  
ATOM    301 2HH2 ARG A  18       5.744  12.420  17.831  1.00  1.31           H  
ATOM    302  N   ASP A  19      15.692  12.905  16.724  1.00  1.46           N  
ATOM    303  CA  ASP A  19      17.050  12.437  16.977  1.00  1.46           C  
ATOM    304  C   ASP A  19      17.885  13.377  16.170  1.00  1.46           C  
ATOM    305  O   ASP A  19      17.320  14.230  15.497  1.00  1.46           O  
ATOM    306  CB  ASP A  19      17.271  10.979  16.529  1.00  1.46           C  
ATOM    307  CG  ASP A  19      18.504  10.278  17.201  1.00  1.46           C  
ATOM    308  OD1 ASP A  19      19.405  10.979  17.633  1.00  1.46           O  
ATOM    309  OD2 ASP A  19      18.535   9.052  17.250  1.00  1.46           O  
ATOM    310  H   ASP A  19      15.196  12.463  15.962  1.00  1.46           H  
ATOM    311  HA  ASP A  19      17.298  12.547  18.032  1.00  1.46           H  
ATOM    312 1HB  ASP A  19      16.372  10.397  16.734  1.00  1.46           H  
ATOM    313 2HB  ASP A  19      17.416  10.968  15.446  1.00  1.46           H  
ATOM    314  N   ASN A  20      19.200  13.282  16.233  1.00  1.57           N  
ATOM    315  CA  ASN A  20      19.964  14.245  15.449  1.00  1.57           C  
ATOM    316  C   ASN A  20      19.508  15.663  15.821  1.00  1.57           C  
ATOM    317  O   ASN A  20      20.096  16.277  16.708  1.00  1.57           O  
ATOM    318  CB  ASN A  20      19.925  13.952  13.942  1.00  1.57           C  
ATOM    319  CG  ASN A  20      20.637  12.634  13.591  1.00  1.57           C  
ATOM    320  OD1 ASN A  20      21.508  12.176  14.341  1.00  1.57           O  
ATOM    321  ND2 ASN A  20      20.306  12.037  12.478  1.00  1.57           N  
ATOM    322  H   ASN A  20      19.616  12.551  16.811  1.00  1.57           H  
ATOM    323  HA  ASN A  20      21.011  14.170  15.751  1.00  1.57           H  
ATOM    324 1HB  ASN A  20      18.901  13.898  13.580  1.00  1.57           H  
ATOM    325 2HB  ASN A  20      20.415  14.765  13.405  1.00  1.57           H  
ATOM    326 1HD2 ASN A  20      20.756  11.184  12.221  1.00  1.57           H  
ATOM    327 2HD2 ASN A  20      19.612  12.428  11.886  1.00  1.57           H  
ATOM    328  N   ALA A  21      18.641  16.271  15.015  1.00  1.64           N  
ATOM    329  CA  ALA A  21      18.123  17.645  15.193  1.00  1.64           C  
ATOM    330  C   ALA A  21      19.175  18.785  15.151  1.00  1.64           C  
ATOM    331  O   ALA A  21      18.807  19.964  15.041  1.00  1.64           O  
ATOM    332  CB  ALA A  21      17.370  17.723  16.514  1.00  1.64           C  
ATOM    333  H   ALA A  21      18.159  15.666  14.339  1.00  1.64           H  
ATOM    334  HA  ALA A  21      17.407  17.818  14.405  1.00  1.64           H  
ATOM    335 1HB  ALA A  21      16.918  18.703  16.617  1.00  1.64           H  
ATOM    336 2HB  ALA A  21      16.589  16.959  16.529  1.00  1.64           H  
ATOM    337 3HB  ALA A  21      18.046  17.555  17.346  1.00  1.64           H  
ATOM    338  N   GLU A  22      20.466  18.439  15.156  1.00  1.63           N  
ATOM    339  CA  GLU A  22      21.569  19.395  15.033  1.00  1.63           C  
ATOM    340  C   GLU A  22      22.229  19.283  13.664  1.00  1.63           C  
ATOM    341  O   GLU A  22      22.482  20.273  12.974  1.00  1.63           O  
ATOM    342  CB  GLU A  22      22.615  19.140  16.119  1.00  1.63           C  
ATOM    343  CG  GLU A  22      23.763  20.146  16.130  1.00  1.63           C  
ATOM    344  CD  GLU A  22      24.688  19.977  17.304  1.00  1.63           C  
ATOM    345  OE1 GLU A  22      24.517  19.049  18.055  1.00  1.63           O  
ATOM    346  OE2 GLU A  22      25.555  20.806  17.470  1.00  1.63           O  
ATOM    347  H   GLU A  22      20.677  17.465  15.313  1.00  1.63           H  
ATOM    348  HA  GLU A  22      21.176  20.402  15.158  1.00  1.63           H  
ATOM    349 1HB  GLU A  22      22.133  19.165  17.097  1.00  1.63           H  
ATOM    350 2HB  GLU A  22      23.038  18.141  15.990  1.00  1.63           H  
ATOM    351 1HG  GLU A  22      24.338  20.029  15.210  1.00  1.63           H  
ATOM    352 2HG  GLU A  22      23.351  21.155  16.142  1.00  1.63           H  
ATOM    353  N   LEU A  23      22.392  18.050  13.208  1.00  1.54           N  
ATOM    354  CA  LEU A  23      23.075  17.748  11.955  1.00  1.54           C  
ATOM    355  C   LEU A  23      22.176  18.008  10.761  1.00  1.54           C  
ATOM    356  O   LEU A  23      22.598  17.886   9.613  1.00  1.54           O  
ATOM    357  CB  LEU A  23      23.475  16.275  11.947  1.00  1.54           C  
ATOM    358  CG  LEU A  23      24.501  15.848  12.989  1.00  1.54           C  
ATOM    359  CD1 LEU A  23      24.631  14.320  12.997  1.00  1.54           C  
ATOM    360  CD2 LEU A  23      25.834  16.486  12.634  1.00  1.54           C  
ATOM    361  H   LEU A  23      22.109  17.284  13.797  1.00  1.54           H  
ATOM    362  HA  LEU A  23      23.961  18.377  11.874  1.00  1.54           H  
ATOM    363 1HB  LEU A  23      22.582  15.663  12.069  1.00  1.54           H  
ATOM    364 2HB  LEU A  23      23.908  16.073  10.978  1.00  1.54           H  
ATOM    365  HG  LEU A  23      24.177  16.174  13.979  1.00  1.54           H  
ATOM    366 1HD1 LEU A  23      25.359  14.023  13.743  1.00  1.54           H  
ATOM    367 2HD1 LEU A  23      23.669  13.871  13.238  1.00  1.54           H  
ATOM    368 3HD1 LEU A  23      24.955  13.976  12.028  1.00  1.54           H  
ATOM    369 1HD2 LEU A  23      26.584  16.204  13.356  1.00  1.54           H  
ATOM    370 2HD2 LEU A  23      26.144  16.144  11.643  1.00  1.54           H  
ATOM    371 3HD2 LEU A  23      25.729  17.570  12.629  1.00  1.54           H  
ATOM    372  N   ILE A  24      20.931  18.352  11.055  1.00  1.40           N  
ATOM    373  CA  ILE A  24      19.923  18.598  10.058  1.00  1.40           C  
ATOM    374  C   ILE A  24      19.477  20.057  10.088  1.00  1.40           C  
ATOM    375  O   ILE A  24      18.506  20.415   9.428  1.00  1.40           O  
ATOM    376  CB  ILE A  24      18.674  17.760  10.308  1.00  1.40           C  
ATOM    377  CG1 ILE A  24      18.037  18.168  11.541  1.00  1.40           C  
ATOM    378  CG2 ILE A  24      19.038  16.325  10.497  1.00  1.40           C  
ATOM    379  CD1 ILE A  24      16.698  17.556  11.654  1.00  1.40           C  
ATOM    380  H   ILE A  24      20.680  18.437  12.028  1.00  1.40           H  
ATOM    381  HA  ILE A  24      20.330  18.380   9.081  1.00  1.40           H  
ATOM    382  HB  ILE A  24      17.964  17.866   9.491  1.00  1.40           H  
ATOM    383 1HG1 ILE A  24      18.653  17.874  12.377  1.00  1.40           H  
ATOM    384 2HG1 ILE A  24      17.930  19.248  11.552  1.00  1.40           H  
ATOM    385 1HG2 ILE A  24      18.148  15.782  10.711  1.00  1.40           H  
ATOM    386 2HG2 ILE A  24      19.479  15.939   9.628  1.00  1.40           H  
ATOM    387 3HG2 ILE A  24      19.726  16.224  11.333  1.00  1.40           H  
ATOM    388 1HD1 ILE A  24      16.218  17.872  12.562  1.00  1.40           H  
ATOM    389 2HD1 ILE A  24      16.102  17.871  10.803  1.00  1.40           H  
ATOM    390 3HD1 ILE A  24      16.789  16.476  11.656  1.00  1.40           H  
ATOM    391  N   VAL A  25      20.148  20.928  10.837  1.00  1.26           N  
ATOM    392  CA  VAL A  25      19.623  22.291  10.913  1.00  1.26           C  
ATOM    393  C   VAL A  25      19.469  22.976   9.561  1.00  1.26           C  
ATOM    394  O   VAL A  25      18.419  23.552   9.280  1.00  1.26           O  
ATOM    395  CB  VAL A  25      20.468  23.157  11.854  1.00  1.26           C  
ATOM    396  CG1 VAL A  25      20.065  24.619  11.730  1.00  1.26           C  
ATOM    397  CG2 VAL A  25      20.218  22.692  13.271  1.00  1.26           C  
ATOM    398  H   VAL A  25      20.972  20.655  11.382  1.00  1.26           H  
ATOM    399  HA  VAL A  25      18.636  22.233  11.362  1.00  1.26           H  
ATOM    400  HB  VAL A  25      21.522  23.056  11.601  1.00  1.26           H  
ATOM    401 1HG1 VAL A  25      20.663  25.220  12.413  1.00  1.26           H  
ATOM    402 2HG1 VAL A  25      20.232  24.960  10.708  1.00  1.26           H  
ATOM    403 3HG1 VAL A  25      19.011  24.727  11.979  1.00  1.26           H  
ATOM    404 1HG2 VAL A  25      20.810  23.282  13.969  1.00  1.26           H  
ATOM    405 2HG2 VAL A  25      19.164  22.800  13.509  1.00  1.26           H  
ATOM    406 3HG2 VAL A  25      20.489  21.660  13.351  1.00  1.26           H  
ATOM    407  N   GLY A  26      20.441  22.823   8.668  1.00  1.12           N  
ATOM    408  CA  GLY A  26      20.367  23.474   7.360  1.00  1.12           C  
ATOM    409  C   GLY A  26      19.314  22.869   6.403  1.00  1.12           C  
ATOM    410  O   GLY A  26      19.145  23.364   5.286  1.00  1.12           O  
ATOM    411  H   GLY A  26      21.262  22.295   8.923  1.00  1.12           H  
ATOM    412 1HA  GLY A  26      20.134  24.527   7.512  1.00  1.12           H  
ATOM    413 2HA  GLY A  26      21.347  23.452   6.889  1.00  1.12           H  
ATOM    414  N   VAL A  27      18.617  21.811   6.836  1.00  1.00           N  
ATOM    415  CA  VAL A  27      17.573  21.177   6.044  1.00  1.00           C  
ATOM    416  C   VAL A  27      16.336  20.952   6.895  1.00  1.00           C  
ATOM    417  O   VAL A  27      15.377  20.331   6.428  1.00  1.00           O  
ATOM    418  CB  VAL A  27      18.007  19.785   5.532  1.00  1.00           C  
ATOM    419  CG1 VAL A  27      18.120  18.832   6.688  1.00  1.00           C  
ATOM    420  CG2 VAL A  27      16.983  19.244   4.579  1.00  1.00           C  
ATOM    421  H   VAL A  27      18.787  21.434   7.764  1.00  1.00           H  
ATOM    422  HA  VAL A  27      17.319  21.820   5.202  1.00  1.00           H  
ATOM    423  HB  VAL A  27      18.966  19.860   5.031  1.00  1.00           H  
ATOM    424 1HG1 VAL A  27      18.405  17.853   6.339  1.00  1.00           H  
ATOM    425 2HG1 VAL A  27      18.863  19.206   7.357  1.00  1.00           H  
ATOM    426 3HG1 VAL A  27      17.162  18.758   7.203  1.00  1.00           H  
ATOM    427 1HG2 VAL A  27      17.304  18.264   4.226  1.00  1.00           H  
ATOM    428 2HG2 VAL A  27      16.024  19.151   5.080  1.00  1.00           H  
ATOM    429 3HG2 VAL A  27      16.888  19.909   3.755  1.00  1.00           H  
ATOM    430  N   LYS A  28      16.347  21.439   8.140  1.00  0.91           N  
ATOM    431  CA  LYS A  28      15.259  21.125   9.054  1.00  0.91           C  
ATOM    432  C   LYS A  28      13.934  21.648   8.553  1.00  0.91           C  
ATOM    433  O   LYS A  28      12.942  20.930   8.589  1.00  0.91           O  
ATOM    434  CB  LYS A  28      15.539  21.656  10.458  1.00  0.91           C  
ATOM    435  CG  LYS A  28      14.503  21.239  11.507  1.00  0.91           C  
ATOM    436  CD  LYS A  28      14.862  21.779  12.884  1.00  0.91           C  
ATOM    437  CE  LYS A  28      16.123  21.112  13.400  1.00  0.91           C  
ATOM    438  NZ  LYS A  28      16.484  21.530  14.768  1.00  0.91           N  
ATOM    439  H   LYS A  28      17.127  22.008   8.474  1.00  0.91           H  
ATOM    440  HA  LYS A  28      15.185  20.040   9.125  1.00  0.91           H  
ATOM    441 1HB  LYS A  28      16.504  21.292  10.790  1.00  0.91           H  
ATOM    442 2HB  LYS A  28      15.593  22.746  10.433  1.00  0.91           H  
ATOM    443 1HG  LYS A  28      13.516  21.618  11.221  1.00  0.91           H  
ATOM    444 2HG  LYS A  28      14.455  20.157  11.555  1.00  0.91           H  
ATOM    445 1HD  LYS A  28      15.018  22.858  12.826  1.00  0.91           H  
ATOM    446 2HD  LYS A  28      14.039  21.579  13.575  1.00  0.91           H  
ATOM    447 1HE  LYS A  28      15.984  20.039  13.398  1.00  0.91           H  
ATOM    448 2HE  LYS A  28      16.943  21.360  12.736  1.00  0.91           H  
ATOM    449 1HZ  LYS A  28      17.357  21.028  15.000  1.00  0.91           H  
ATOM    450 2HZ  LYS A  28      16.645  22.525  14.799  1.00  0.91           H  
ATOM    451 3HZ  LYS A  28      15.753  21.283  15.416  1.00  0.91           H  
ATOM    452  N   ASP A  29      13.904  22.885   8.050  1.00  0.83           N  
ATOM    453  CA  ASP A  29      12.645  23.454   7.577  1.00  0.83           C  
ATOM    454  C   ASP A  29      12.070  22.628   6.428  1.00  0.83           C  
ATOM    455  O   ASP A  29      10.850  22.435   6.331  1.00  0.83           O  
ATOM    456  CB  ASP A  29      12.852  24.892   7.089  1.00  0.83           C  
ATOM    457  CG  ASP A  29      13.129  25.904   8.202  1.00  0.83           C  
ATOM    458  OD1 ASP A  29      12.926  25.589   9.349  1.00  0.83           O  
ATOM    459  OD2 ASP A  29      13.552  26.987   7.882  1.00  0.83           O  
ATOM    460  H   ASP A  29      14.754  23.431   8.023  1.00  0.83           H  
ATOM    461  HA  ASP A  29      11.928  23.449   8.400  1.00  0.83           H  
ATOM    462 1HB  ASP A  29      13.683  24.917   6.384  1.00  0.83           H  
ATOM    463 2HB  ASP A  29      11.963  25.214   6.545  1.00  0.83           H  
ATOM    464  N   SER A  30      12.950  22.136   5.549  1.00  0.78           N  
ATOM    465  CA  SER A  30      12.496  21.350   4.412  1.00  0.78           C  
ATOM    466  C   SER A  30      12.000  19.998   4.889  1.00  0.78           C  
ATOM    467  O   SER A  30      10.960  19.515   4.438  1.00  0.78           O  
ATOM    468  CB  SER A  30      13.605  21.180   3.397  1.00  0.78           C  
ATOM    469  OG  SER A  30      13.957  22.403   2.810  1.00  0.78           O  
ATOM    470  H   SER A  30      13.938  22.299   5.687  1.00  0.78           H  
ATOM    471  HA  SER A  30      11.667  21.873   3.936  1.00  0.78           H  
ATOM    472 1HB  SER A  30      14.473  20.740   3.877  1.00  0.78           H  
ATOM    473 2HB  SER A  30      13.282  20.491   2.625  1.00  0.78           H  
ATOM    474  HG  SER A  30      14.472  22.176   2.025  1.00  0.78           H  
ATOM    475  N   ALA A  31      12.734  19.398   5.823  1.00  0.74           N  
ATOM    476  CA  ALA A  31      12.372  18.109   6.385  1.00  0.74           C  
ATOM    477  C   ALA A  31      11.025  18.184   7.127  1.00  0.74           C  
ATOM    478  O   ALA A  31      10.176  17.305   6.960  1.00  0.74           O  
ATOM    479  CB  ALA A  31      13.491  17.660   7.303  1.00  0.74           C  
ATOM    480  H   ALA A  31      13.588  19.847   6.151  1.00  0.74           H  
ATOM    481  HA  ALA A  31      12.262  17.393   5.570  1.00  0.74           H  
ATOM    482 1HB  ALA A  31      13.277  16.701   7.743  1.00  0.74           H  
ATOM    483 2HB  ALA A  31      14.420  17.601   6.737  1.00  0.74           H  
ATOM    484 3HB  ALA A  31      13.602  18.393   8.080  1.00  0.74           H  
ATOM    485  N   GLU A  32      10.790  19.257   7.897  1.00  0.71           N  
ATOM    486  CA  GLU A  32       9.506  19.384   8.586  1.00  0.71           C  
ATOM    487  C   GLU A  32       8.383  19.626   7.594  1.00  0.71           C  
ATOM    488  O   GLU A  32       7.291  19.069   7.737  1.00  0.71           O  
ATOM    489  CB  GLU A  32       9.493  20.522   9.615  1.00  0.71           C  
ATOM    490  CG  GLU A  32      10.347  20.298  10.854  1.00  0.71           C  
ATOM    491  CD  GLU A  32      10.212  21.396  11.898  1.00  0.71           C  
ATOM    492  OE1 GLU A  32       9.488  22.336  11.663  1.00  0.71           O  
ATOM    493  OE2 GLU A  32      10.835  21.285  12.933  1.00  0.71           O  
ATOM    494  H   GLU A  32      11.512  19.962   8.025  1.00  0.71           H  
ATOM    495  HA  GLU A  32       9.302  18.451   9.107  1.00  0.71           H  
ATOM    496 1HB  GLU A  32       9.858  21.435   9.133  1.00  0.71           H  
ATOM    497 2HB  GLU A  32       8.470  20.709   9.935  1.00  0.71           H  
ATOM    498 1HG  GLU A  32      10.065  19.356  11.307  1.00  0.71           H  
ATOM    499 2HG  GLU A  32      11.384  20.229  10.544  1.00  0.71           H  
ATOM    500  N   SER A  33       8.651  20.439   6.571  1.00  0.70           N  
ATOM    501  CA  SER A  33       7.640  20.732   5.577  1.00  0.70           C  
ATOM    502  C   SER A  33       7.284  19.446   4.836  1.00  0.70           C  
ATOM    503  O   SER A  33       6.110  19.174   4.573  1.00  0.70           O  
ATOM    504  CB  SER A  33       8.145  21.787   4.632  1.00  0.70           C  
ATOM    505  OG  SER A  33       8.379  22.999   5.303  1.00  0.70           O  
ATOM    506  H   SER A  33       9.559  20.900   6.494  1.00  0.70           H  
ATOM    507  HA  SER A  33       6.748  21.106   6.079  1.00  0.70           H  
ATOM    508 1HB  SER A  33       9.052  21.448   4.133  1.00  0.70           H  
ATOM    509 2HB  SER A  33       7.400  21.943   3.901  1.00  0.70           H  
ATOM    510  HG  SER A  33       9.184  22.845   5.854  1.00  0.70           H  
ATOM    511  N   LEU A  34       8.299  18.628   4.540  1.00  0.69           N  
ATOM    512  CA  LEU A  34       8.090  17.350   3.885  1.00  0.69           C  
ATOM    513  C   LEU A  34       7.173  16.501   4.738  1.00  0.69           C  
ATOM    514  O   LEU A  34       6.192  15.962   4.232  1.00  0.69           O  
ATOM    515  CB  LEU A  34       9.434  16.648   3.637  1.00  0.69           C  
ATOM    516  CG  LEU A  34       9.385  15.227   3.062  1.00  0.69           C  
ATOM    517  CD1 LEU A  34       8.743  15.235   1.686  1.00  0.69           C  
ATOM    518  CD2 LEU A  34      10.814  14.642   3.028  1.00  0.69           C  
ATOM    519  H   LEU A  34       9.251  18.910   4.760  1.00  0.69           H  
ATOM    520  HA  LEU A  34       7.604  17.523   2.930  1.00  0.69           H  
ATOM    521 1HB  LEU A  34      10.011  17.259   2.962  1.00  0.69           H  
ATOM    522 2HB  LEU A  34       9.971  16.602   4.570  1.00  0.69           H  
ATOM    523  HG  LEU A  34       8.774  14.626   3.706  1.00  0.69           H  
ATOM    524 1HD1 LEU A  34       8.691  14.217   1.306  1.00  0.69           H  
ATOM    525 2HD1 LEU A  34       7.736  15.645   1.759  1.00  0.69           H  
ATOM    526 3HD1 LEU A  34       9.338  15.844   1.013  1.00  0.69           H  
ATOM    527 1HD2 LEU A  34      10.791  13.629   2.664  1.00  0.69           H  
ATOM    528 2HD2 LEU A  34      11.445  15.241   2.385  1.00  0.69           H  
ATOM    529 3HD2 LEU A  34      11.230  14.645   4.029  1.00  0.69           H  
ATOM    530  N   LEU A  35       7.465  16.411   6.037  1.00  0.70           N  
ATOM    531  CA  LEU A  35       6.662  15.619   6.959  1.00  0.70           C  
ATOM    532  C   LEU A  35       5.193  16.050   6.873  1.00  0.70           C  
ATOM    533  O   LEU A  35       4.291  15.209   6.782  1.00  0.70           O  
ATOM    534  CB  LEU A  35       7.205  15.806   8.387  1.00  0.70           C  
ATOM    535  CG  LEU A  35       6.585  14.958   9.496  1.00  0.70           C  
ATOM    536  CD1 LEU A  35       6.871  13.520   9.209  1.00  0.70           C  
ATOM    537  CD2 LEU A  35       7.185  15.335  10.839  1.00  0.70           C  
ATOM    538  H   LEU A  35       8.298  16.883   6.392  1.00  0.70           H  
ATOM    539  HA  LEU A  35       6.724  14.575   6.684  1.00  0.70           H  
ATOM    540 1HB  LEU A  35       8.277  15.630   8.382  1.00  0.70           H  
ATOM    541 2HB  LEU A  35       7.047  16.834   8.671  1.00  0.70           H  
ATOM    542  HG  LEU A  35       5.505  15.106   9.517  1.00  0.70           H  
ATOM    543 1HD1 LEU A  35       6.448  12.912   9.993  1.00  0.70           H  
ATOM    544 2HD1 LEU A  35       6.435  13.252   8.249  1.00  0.70           H  
ATOM    545 3HD1 LEU A  35       7.942  13.357   9.182  1.00  0.70           H  
ATOM    546 1HD2 LEU A  35       6.746  14.717  11.622  1.00  0.70           H  
ATOM    547 2HD2 LEU A  35       8.246  15.170  10.806  1.00  0.70           H  
ATOM    548 3HD2 LEU A  35       6.983  16.387  11.046  1.00  0.70           H  
ATOM    549  N   GLN A  36       4.947  17.365   6.856  1.00  0.71           N  
ATOM    550  CA  GLN A  36       3.577  17.868   6.775  1.00  0.71           C  
ATOM    551  C   GLN A  36       2.883  17.467   5.471  1.00  0.71           C  
ATOM    552  O   GLN A  36       1.714  17.059   5.486  1.00  0.71           O  
ATOM    553  CB  GLN A  36       3.554  19.391   6.913  1.00  0.71           C  
ATOM    554  CG  GLN A  36       3.911  19.888   8.307  1.00  0.71           C  
ATOM    555  CD  GLN A  36       3.968  21.407   8.403  1.00  0.71           C  
ATOM    556  OE1 GLN A  36       3.234  22.130   7.716  1.00  0.71           O  
ATOM    557  NE2 GLN A  36       4.848  21.901   9.266  1.00  0.71           N  
ATOM    558  H   GLN A  36       5.730  18.019   6.937  1.00  0.71           H  
ATOM    559  HA  GLN A  36       3.012  17.438   7.599  1.00  0.71           H  
ATOM    560 1HB  GLN A  36       4.263  19.827   6.211  1.00  0.71           H  
ATOM    561 2HB  GLN A  36       2.567  19.766   6.653  1.00  0.71           H  
ATOM    562 1HG  GLN A  36       3.167  19.526   9.012  1.00  0.71           H  
ATOM    563 2HG  GLN A  36       4.894  19.496   8.569  1.00  0.71           H  
ATOM    564 1HE2 GLN A  36       4.943  22.890   9.379  1.00  0.71           H  
ATOM    565 2HE2 GLN A  36       5.422  21.280   9.803  1.00  0.71           H  
ATOM    566  N   ASP A  37       3.612  17.474   4.355  1.00  0.73           N  
ATOM    567  CA  ASP A  37       2.965  17.105   3.105  1.00  0.73           C  
ATOM    568  C   ASP A  37       2.741  15.610   3.072  1.00  0.73           C  
ATOM    569  O   ASP A  37       1.685  15.155   2.633  1.00  0.73           O  
ATOM    570  CB  ASP A  37       3.793  17.543   1.886  1.00  0.73           C  
ATOM    571  CG  ASP A  37       3.762  19.055   1.632  1.00  0.73           C  
ATOM    572  OD1 ASP A  37       2.674  19.618   1.563  1.00  0.73           O  
ATOM    573  OD2 ASP A  37       4.804  19.654   1.487  1.00  0.73           O  
ATOM    574  H   ASP A  37       4.582  17.797   4.378  1.00  0.73           H  
ATOM    575  HA  ASP A  37       1.993  17.598   3.057  1.00  0.73           H  
ATOM    576 1HB  ASP A  37       4.833  17.240   2.049  1.00  0.73           H  
ATOM    577 2HB  ASP A  37       3.440  17.022   0.997  1.00  0.73           H  
ATOM    578  N   LEU A  38       3.675  14.844   3.607  1.00  0.76           N  
ATOM    579  CA  LEU A  38       3.528  13.404   3.616  1.00  0.76           C  
ATOM    580  C   LEU A  38       2.311  12.998   4.423  1.00  0.76           C  
ATOM    581  O   LEU A  38       1.604  12.070   4.036  1.00  0.76           O  
ATOM    582  CB  LEU A  38       4.762  12.770   4.197  1.00  0.76           C  
ATOM    583  CG  LEU A  38       6.000  12.847   3.382  1.00  0.76           C  
ATOM    584  CD1 LEU A  38       7.109  12.402   4.246  1.00  0.76           C  
ATOM    585  CD2 LEU A  38       5.866  11.964   2.136  1.00  0.76           C  
ATOM    586  H   LEU A  38       4.521  15.270   3.982  1.00  0.76           H  
ATOM    587  HA  LEU A  38       3.404  13.063   2.592  1.00  0.76           H  
ATOM    588 1HB  LEU A  38       4.970  13.250   5.153  1.00  0.76           H  
ATOM    589 2HB  LEU A  38       4.556  11.733   4.378  1.00  0.76           H  
ATOM    590  HG  LEU A  38       6.182  13.864   3.074  1.00  0.76           H  
ATOM    591 1HD1 LEU A  38       8.027  12.462   3.698  1.00  0.76           H  
ATOM    592 2HD1 LEU A  38       7.170  13.040   5.107  1.00  0.76           H  
ATOM    593 3HD1 LEU A  38       6.921  11.381   4.566  1.00  0.76           H  
ATOM    594 1HD2 LEU A  38       6.784  12.018   1.549  1.00  0.76           H  
ATOM    595 2HD2 LEU A  38       5.687  10.930   2.437  1.00  0.76           H  
ATOM    596 3HD2 LEU A  38       5.029  12.316   1.531  1.00  0.76           H  
ATOM    597  N   ASN A  39       2.038  13.700   5.524  1.00  0.80           N  
ATOM    598  CA  ASN A  39       0.865  13.380   6.324  1.00  0.80           C  
ATOM    599  C   ASN A  39      -0.416  13.575   5.508  1.00  0.80           C  
ATOM    600  O   ASN A  39      -1.308  12.715   5.531  1.00  0.80           O  
ATOM    601  CB  ASN A  39       0.864  14.228   7.574  1.00  0.80           C  
ATOM    602  CG  ASN A  39       1.873  13.755   8.568  1.00  0.80           C  
ATOM    603  OD1 ASN A  39       2.260  12.589   8.528  1.00  0.80           O  
ATOM    604  ND2 ASN A  39       2.303  14.620   9.447  1.00  0.80           N  
ATOM    605  H   ASN A  39       2.672  14.444   5.824  1.00  0.80           H  
ATOM    606  HA  ASN A  39       0.918  12.329   6.610  1.00  0.80           H  
ATOM    607 1HB  ASN A  39       1.089  15.263   7.309  1.00  0.80           H  
ATOM    608 2HB  ASN A  39      -0.126  14.213   8.026  1.00  0.80           H  
ATOM    609 1HD2 ASN A  39       2.974  14.343  10.132  1.00  0.80           H  
ATOM    610 2HD2 ASN A  39       1.958  15.557   9.432  1.00  0.80           H  
ATOM    611  N   ASP A  40      -0.483  14.657   4.719  1.00  0.85           N  
ATOM    612  CA  ASP A  40      -1.655  14.836   3.862  1.00  0.85           C  
ATOM    613  C   ASP A  40      -1.712  13.751   2.793  1.00  0.85           C  
ATOM    614  O   ASP A  40      -2.789  13.233   2.480  1.00  0.85           O  
ATOM    615  CB  ASP A  40      -1.699  16.230   3.232  1.00  0.85           C  
ATOM    616  CG  ASP A  40      -2.129  17.327   4.228  1.00  0.85           C  
ATOM    617  OD1 ASP A  40      -2.607  16.989   5.290  1.00  0.85           O  
ATOM    618  OD2 ASP A  40      -2.011  18.486   3.897  1.00  0.85           O  
ATOM    619  H   ASP A  40       0.269  15.353   4.738  1.00  0.85           H  
ATOM    620  HA  ASP A  40      -2.544  14.737   4.481  1.00  0.85           H  
ATOM    621 1HB  ASP A  40      -0.703  16.478   2.849  1.00  0.85           H  
ATOM    622 2HB  ASP A  40      -2.382  16.227   2.388  1.00  0.85           H  
ATOM    623  N   PHE A  41      -0.553  13.344   2.274  1.00  0.89           N  
ATOM    624  CA  PHE A  41      -0.559  12.301   1.263  1.00  0.89           C  
ATOM    625  C   PHE A  41      -0.911  10.961   1.854  1.00  0.89           C  
ATOM    626  O   PHE A  41      -1.542  10.154   1.182  1.00  0.89           O  
ATOM    627  CB  PHE A  41       0.750  12.279   0.483  1.00  0.89           C  
ATOM    628  CG  PHE A  41       0.662  13.348  -0.496  1.00  0.89           C  
ATOM    629  CD1 PHE A  41       1.340  14.523  -0.356  1.00  0.89           C  
ATOM    630  CD2 PHE A  41      -0.185  13.183  -1.556  1.00  0.89           C  
ATOM    631  CE1 PHE A  41       1.158  15.534  -1.245  1.00  0.89           C  
ATOM    632  CE2 PHE A  41      -0.357  14.158  -2.454  1.00  0.89           C  
ATOM    633  CZ  PHE A  41       0.313  15.359  -2.295  1.00  0.89           C  
ATOM    634  H   PHE A  41       0.316  13.799   2.551  1.00  0.89           H  
ATOM    635  HA  PHE A  41      -1.325  12.542   0.542  1.00  0.89           H  
ATOM    636 1HB  PHE A  41       1.591  12.459   1.143  1.00  0.89           H  
ATOM    637 2HB  PHE A  41       0.887  11.323  -0.025  1.00  0.89           H  
ATOM    638  HD1 PHE A  41       2.006  14.649   0.466  1.00  0.89           H  
ATOM    639  HD2 PHE A  41      -0.728  12.244  -1.659  1.00  0.89           H  
ATOM    640  HE1 PHE A  41       1.687  16.476  -1.120  1.00  0.89           H  
ATOM    641  HE2 PHE A  41      -1.030  13.993  -3.285  1.00  0.89           H  
ATOM    642  HZ  PHE A  41       0.178  16.167  -3.005  1.00  0.89           H  
ATOM    643  N   ASN A  42      -0.609  10.742   3.123  1.00  0.95           N  
ATOM    644  CA  ASN A  42      -1.010   9.502   3.754  1.00  0.95           C  
ATOM    645  C   ASN A  42      -2.534   9.464   3.705  1.00  0.95           C  
ATOM    646  O   ASN A  42      -3.137   8.477   3.274  1.00  0.95           O  
ATOM    647  CB  ASN A  42      -0.495   9.429   5.186  1.00  0.95           C  
ATOM    648  CG  ASN A  42      -0.731   8.102   5.844  1.00  0.95           C  
ATOM    649  OD1 ASN A  42      -1.552   7.998   6.767  1.00  0.95           O  
ATOM    650  ND2 ASN A  42      -0.037   7.082   5.395  1.00  0.95           N  
ATOM    651  H   ASN A  42      -0.061  11.424   3.640  1.00  0.95           H  
ATOM    652  HA  ASN A  42      -0.625   8.657   3.181  1.00  0.95           H  
ATOM    653 1HB  ASN A  42       0.557   9.665   5.228  1.00  0.95           H  
ATOM    654 2HB  ASN A  42      -1.001  10.186   5.777  1.00  0.95           H  
ATOM    655 1HD2 ASN A  42      -0.157   6.175   5.807  1.00  0.95           H  
ATOM    656 2HD2 ASN A  42       0.609   7.209   4.641  1.00  0.95           H  
ATOM    657  N   ALA A  43      -3.170  10.569   4.115  1.00  1.01           N  
ATOM    658  CA  ALA A  43      -4.626  10.622   4.112  1.00  1.01           C  
ATOM    659  C   ALA A  43      -5.219  10.432   2.711  1.00  1.01           C  
ATOM    660  O   ALA A  43      -6.169   9.658   2.537  1.00  1.01           O  
ATOM    661  CB  ALA A  43      -5.085  11.957   4.673  1.00  1.01           C  
ATOM    662  H   ALA A  43      -2.624  11.366   4.454  1.00  1.01           H  
ATOM    663  HA  ALA A  43      -4.992   9.816   4.746  1.00  1.01           H  
ATOM    664 1HB  ALA A  43      -6.171  11.984   4.703  1.00  1.01           H  
ATOM    665 2HB  ALA A  43      -4.688  12.081   5.679  1.00  1.01           H  
ATOM    666 3HB  ALA A  43      -4.720  12.763   4.040  1.00  1.01           H  
ATOM    667  N   PHE A  44      -4.625  11.071   1.694  1.00  1.08           N  
ATOM    668  CA  PHE A  44      -5.164  10.932   0.343  1.00  1.08           C  
ATOM    669  C   PHE A  44      -4.994   9.519  -0.177  1.00  1.08           C  
ATOM    670  O   PHE A  44      -5.898   8.970  -0.820  1.00  1.08           O  
ATOM    671  CB  PHE A  44      -4.499  11.905  -0.630  1.00  1.08           C  
ATOM    672  CG  PHE A  44      -4.979  13.306  -0.501  1.00  1.08           C  
ATOM    673  CD1 PHE A  44      -4.123  14.328  -0.123  1.00  1.08           C  
ATOM    674  CD2 PHE A  44      -6.310  13.605  -0.757  1.00  1.08           C  
ATOM    675  CE1 PHE A  44      -4.586  15.616  -0.001  1.00  1.08           C  
ATOM    676  CE2 PHE A  44      -6.777  14.890  -0.646  1.00  1.08           C  
ATOM    677  CZ  PHE A  44      -5.917  15.902  -0.266  1.00  1.08           C  
ATOM    678  H   PHE A  44      -3.837  11.694   1.879  1.00  1.08           H  
ATOM    679  HA  PHE A  44      -6.231  11.157   0.376  1.00  1.08           H  
ATOM    680 1HB  PHE A  44      -3.424  11.896  -0.460  1.00  1.08           H  
ATOM    681 2HB  PHE A  44      -4.672  11.576  -1.653  1.00  1.08           H  
ATOM    682  HD1 PHE A  44      -3.077  14.103   0.081  1.00  1.08           H  
ATOM    683  HD2 PHE A  44      -6.988  12.804  -1.049  1.00  1.08           H  
ATOM    684  HE1 PHE A  44      -3.904  16.412   0.302  1.00  1.08           H  
ATOM    685  HE2 PHE A  44      -7.825  15.108  -0.853  1.00  1.08           H  
ATOM    686  HZ  PHE A  44      -6.285  16.923  -0.173  1.00  1.08           H  
ATOM    687  N   LEU A  45      -3.853   8.910   0.120  1.00  1.17           N  
ATOM    688  CA  LEU A  45      -3.599   7.557  -0.319  1.00  1.17           C  
ATOM    689  C   LEU A  45      -4.546   6.573   0.323  1.00  1.17           C  
ATOM    690  O   LEU A  45      -4.993   5.650  -0.347  1.00  1.17           O  
ATOM    691  CB  LEU A  45      -2.171   7.160  -0.017  1.00  1.17           C  
ATOM    692  CG  LEU A  45      -1.095   7.814  -0.837  1.00  1.17           C  
ATOM    693  CD1 LEU A  45       0.208   7.468  -0.219  1.00  1.17           C  
ATOM    694  CD2 LEU A  45      -1.185   7.309  -2.247  1.00  1.17           C  
ATOM    695  H   LEU A  45      -3.132   9.395   0.652  1.00  1.17           H  
ATOM    696  HA  LEU A  45      -3.740   7.519  -1.396  1.00  1.17           H  
ATOM    697 1HB  LEU A  45      -1.970   7.397   1.031  1.00  1.17           H  
ATOM    698 2HB  LEU A  45      -2.076   6.088  -0.151  1.00  1.17           H  
ATOM    699  HG  LEU A  45      -1.208   8.891  -0.836  1.00  1.17           H  
ATOM    700 1HD1 LEU A  45       1.020   7.917  -0.784  1.00  1.17           H  
ATOM    701 2HD1 LEU A  45       0.212   7.843   0.801  1.00  1.17           H  
ATOM    702 3HD1 LEU A  45       0.321   6.407  -0.204  1.00  1.17           H  
ATOM    703 1HD2 LEU A  45      -0.406   7.747  -2.843  1.00  1.17           H  
ATOM    704 2HD2 LEU A  45      -1.077   6.238  -2.243  1.00  1.17           H  
ATOM    705 3HD2 LEU A  45      -2.154   7.577  -2.661  1.00  1.17           H  
ATOM    706  N   LYS A  46      -4.888   6.757   1.601  1.00  1.29           N  
ATOM    707  CA  LYS A  46      -5.811   5.814   2.222  1.00  1.29           C  
ATOM    708  C   LYS A  46      -7.184   5.932   1.577  1.00  1.29           C  
ATOM    709  O   LYS A  46      -7.831   4.929   1.256  1.00  1.29           O  
ATOM    710  CB  LYS A  46      -5.919   6.052   3.730  1.00  1.29           C  
ATOM    711  CG  LYS A  46      -4.680   5.663   4.519  1.00  1.29           C  
ATOM    712  CD  LYS A  46      -4.845   5.909   5.995  1.00  1.29           C  
ATOM    713  CE  LYS A  46      -3.633   5.419   6.751  1.00  1.29           C  
ATOM    714  NZ  LYS A  46      -3.700   5.760   8.204  1.00  1.29           N  
ATOM    715  H   LYS A  46      -4.473   7.516   2.146  1.00  1.29           H  
ATOM    716  HA  LYS A  46      -5.442   4.802   2.056  1.00  1.29           H  
ATOM    717 1HB  LYS A  46      -6.103   7.115   3.909  1.00  1.29           H  
ATOM    718 2HB  LYS A  46      -6.764   5.497   4.128  1.00  1.29           H  
ATOM    719 1HG  LYS A  46      -4.411   4.641   4.332  1.00  1.29           H  
ATOM    720 2HG  LYS A  46      -3.859   6.284   4.185  1.00  1.29           H  
ATOM    721 1HD  LYS A  46      -4.957   6.982   6.167  1.00  1.29           H  
ATOM    722 2HD  LYS A  46      -5.733   5.398   6.358  1.00  1.29           H  
ATOM    723 1HE  LYS A  46      -3.567   4.337   6.648  1.00  1.29           H  
ATOM    724 2HE  LYS A  46      -2.748   5.861   6.315  1.00  1.29           H  
ATOM    725 1HZ  LYS A  46      -2.869   5.417   8.666  1.00  1.29           H  
ATOM    726 2HZ  LYS A  46      -3.751   6.767   8.311  1.00  1.29           H  
ATOM    727 3HZ  LYS A  46      -4.516   5.337   8.617  1.00  1.29           H  
ATOM    728  N   GLN A  47      -7.606   7.170   1.300  1.00  1.43           N  
ATOM    729  CA  GLN A  47      -8.907   7.376   0.680  1.00  1.43           C  
ATOM    730  C   GLN A  47      -8.925   6.735  -0.700  1.00  1.43           C  
ATOM    731  O   GLN A  47      -9.911   6.120  -1.102  1.00  1.43           O  
ATOM    732  CB  GLN A  47      -9.180   8.884   0.543  1.00  1.43           C  
ATOM    733  CG  GLN A  47      -9.412   9.608   1.858  1.00  1.43           C  
ATOM    734  CD  GLN A  47      -9.446  11.150   1.716  1.00  1.43           C  
ATOM    735  OE1 GLN A  47      -9.864  11.719   0.691  1.00  1.43           O  
ATOM    736  NE2 GLN A  47      -8.989  11.824   2.766  1.00  1.43           N  
ATOM    737  H   GLN A  47      -7.037   7.978   1.569  1.00  1.43           H  
ATOM    738  HA  GLN A  47      -9.675   6.910   1.294  1.00  1.43           H  
ATOM    739 1HB  GLN A  47      -8.331   9.357   0.051  1.00  1.43           H  
ATOM    740 2HB  GLN A  47     -10.051   9.038  -0.090  1.00  1.43           H  
ATOM    741 1HG  GLN A  47     -10.366   9.284   2.267  1.00  1.43           H  
ATOM    742 2HG  GLN A  47      -8.613   9.345   2.546  1.00  1.43           H  
ATOM    743 1HE2 GLN A  47      -8.969  12.822   2.760  1.00  1.43           H  
ATOM    744 2HE2 GLN A  47      -8.663  11.321   3.568  1.00  1.43           H  
ATOM    745  N   THR A  48      -7.813   6.889  -1.419  1.00  1.61           N  
ATOM    746  CA  THR A  48      -7.652   6.409  -2.780  1.00  1.61           C  
ATOM    747  C   THR A  48      -7.534   4.904  -2.833  1.00  1.61           C  
ATOM    748  O   THR A  48      -8.103   4.257  -3.711  1.00  1.61           O  
ATOM    749  CB  THR A  48      -6.433   7.061  -3.433  1.00  1.61           C  
ATOM    750  OG1 THR A  48      -6.583   8.484  -3.398  1.00  1.61           O  
ATOM    751  CG2 THR A  48      -6.364   6.646  -4.861  1.00  1.61           C  
ATOM    752  H   THR A  48      -7.041   7.418  -1.018  1.00  1.61           H  
ATOM    753  HA  THR A  48      -8.531   6.676  -3.356  1.00  1.61           H  
ATOM    754  HB  THR A  48      -5.525   6.772  -2.911  1.00  1.61           H  
ATOM    755  HG1 THR A  48      -6.475   8.789  -2.468  1.00  1.61           H  
ATOM    756 1HG2 THR A  48      -5.521   7.127  -5.337  1.00  1.61           H  
ATOM    757 2HG2 THR A  48      -6.258   5.565  -4.924  1.00  1.61           H  
ATOM    758 3HG2 THR A  48      -7.275   6.954  -5.353  1.00  1.61           H  
ATOM    759  N   ALA A  49      -6.800   4.335  -1.886  1.00  1.82           N  
ATOM    760  CA  ALA A  49      -6.545   2.908  -1.824  1.00  1.82           C  
ATOM    761  C   ALA A  49      -7.839   2.128  -1.778  1.00  1.82           C  
ATOM    762  O   ALA A  49      -7.979   1.108  -2.462  1.00  1.82           O  
ATOM    763  CB  ALA A  49      -5.706   2.587  -0.619  1.00  1.82           C  
ATOM    764  H   ALA A  49      -6.365   4.920  -1.186  1.00  1.82           H  
ATOM    765  HA  ALA A  49      -5.993   2.618  -2.698  1.00  1.82           H  
ATOM    766 1HB  ALA A  49      -5.501   1.526  -0.602  1.00  1.82           H  
ATOM    767 2HB  ALA A  49      -4.782   3.137  -0.687  1.00  1.82           H  
ATOM    768 3HB  ALA A  49      -6.243   2.881   0.283  1.00  1.82           H  
ATOM    769  N   LYS A  50      -8.834   2.679  -1.086  1.00  2.05           N  
ATOM    770  CA  LYS A  50     -10.145   2.055  -0.965  1.00  2.05           C  
ATOM    771  C   LYS A  50     -10.830   1.826  -2.323  1.00  2.05           C  
ATOM    772  O   LYS A  50     -11.720   0.974  -2.427  1.00  2.05           O  
ATOM    773  CB  LYS A  50     -11.060   2.928  -0.107  1.00  2.05           C  
ATOM    774  CG  LYS A  50     -10.709   2.998   1.361  1.00  2.05           C  
ATOM    775  CD  LYS A  50     -11.649   3.954   2.077  1.00  2.05           C  
ATOM    776  CE  LYS A  50     -11.316   4.079   3.549  1.00  2.05           C  
ATOM    777  NZ  LYS A  50     -12.210   5.060   4.234  1.00  2.05           N  
ATOM    778  H   LYS A  50      -8.642   3.533  -0.552  1.00  2.05           H  
ATOM    779  HA  LYS A  50     -10.017   1.085  -0.485  1.00  2.05           H  
ATOM    780 1HB  LYS A  50     -11.045   3.945  -0.496  1.00  2.05           H  
ATOM    781 2HB  LYS A  50     -12.085   2.571  -0.195  1.00  2.05           H  
ATOM    782 1HG  LYS A  50     -10.791   2.010   1.811  1.00  2.05           H  
ATOM    783 2HG  LYS A  50      -9.688   3.341   1.473  1.00  2.05           H  
ATOM    784 1HD  LYS A  50     -11.565   4.941   1.612  1.00  2.05           H  
ATOM    785 2HD  LYS A  50     -12.678   3.606   1.970  1.00  2.05           H  
ATOM    786 1HE  LYS A  50     -11.427   3.105   4.024  1.00  2.05           H  
ATOM    787 2HE  LYS A  50     -10.279   4.409   3.653  1.00  2.05           H  
ATOM    788 1HZ  LYS A  50     -11.963   5.123   5.212  1.00  2.05           H  
ATOM    789 2HZ  LYS A  50     -12.098   5.966   3.799  1.00  2.05           H  
ATOM    790 3HZ  LYS A  50     -13.173   4.760   4.148  1.00  2.05           H  
ATOM    791  N   SER A  51     -10.446   2.587  -3.356  1.00  2.25           N  
ATOM    792  CA  SER A  51     -11.067   2.464  -4.667  1.00  2.25           C  
ATOM    793  C   SER A  51     -10.079   2.255  -5.820  1.00  2.25           C  
ATOM    794  O   SER A  51     -10.385   2.608  -6.955  1.00  2.25           O  
ATOM    795  CB  SER A  51     -11.929   3.678  -4.929  1.00  2.25           C  
ATOM    796  OG  SER A  51     -12.952   3.752  -3.967  1.00  2.25           O  
ATOM    797  H   SER A  51      -9.684   3.254  -3.247  1.00  2.25           H  
ATOM    798  HA  SER A  51     -11.721   1.592  -4.648  1.00  2.25           H  
ATOM    799 1HB  SER A  51     -11.314   4.577  -4.889  1.00  2.25           H  
ATOM    800 2HB  SER A  51     -12.362   3.616  -5.925  1.00  2.25           H  
ATOM    801  HG  SER A  51     -13.565   4.471  -4.240  1.00  2.25           H  
ATOM    802  N   ARG A  52      -8.904   1.667  -5.554  1.00  2.38           N  
ATOM    803  CA  ARG A  52      -7.953   1.412  -6.652  1.00  2.38           C  
ATOM    804  C   ARG A  52      -8.340   0.236  -7.552  1.00  2.38           C  
ATOM    805  O   ARG A  52      -8.092   0.255  -8.754  1.00  2.38           O  
ATOM    806  CB  ARG A  52      -6.562   1.128  -6.133  1.00  2.38           C  
ATOM    807  CG  ARG A  52      -5.854   2.276  -5.536  1.00  2.38           C  
ATOM    808  CD  ARG A  52      -4.532   1.842  -5.013  1.00  2.38           C  
ATOM    809  NE  ARG A  52      -3.570   1.650  -6.082  1.00  2.38           N  
ATOM    810  CZ  ARG A  52      -2.467   0.893  -6.003  1.00  2.38           C  
ATOM    811  NH1 ARG A  52      -2.219   0.230  -4.903  1.00  2.38           N  
ATOM    812  NH2 ARG A  52      -1.631   0.818  -7.030  1.00  2.38           N  
ATOM    813  H   ARG A  52      -8.670   1.410  -4.590  1.00  2.38           H  
ATOM    814  HA  ARG A  52      -7.906   2.308  -7.271  1.00  2.38           H  
ATOM    815 1HB  ARG A  52      -6.629   0.364  -5.360  1.00  2.38           H  
ATOM    816 2HB  ARG A  52      -5.950   0.729  -6.925  1.00  2.38           H  
ATOM    817 1HG  ARG A  52      -5.679   3.026  -6.313  1.00  2.38           H  
ATOM    818 2HG  ARG A  52      -6.465   2.703  -4.776  1.00  2.38           H  
ATOM    819 1HD  ARG A  52      -4.137   2.548  -4.305  1.00  2.38           H  
ATOM    820 2HD  ARG A  52      -4.664   0.886  -4.511  1.00  2.38           H  
ATOM    821  HE  ARG A  52      -3.726   2.149  -6.936  1.00  2.38           H  
ATOM    822 1HH1 ARG A  52      -2.855   0.284  -4.128  1.00  2.38           H  
ATOM    823 2HH1 ARG A  52      -1.376  -0.359  -4.836  1.00  2.38           H  
ATOM    824 1HH2 ARG A  52      -1.806   1.341  -7.879  1.00  2.38           H  
ATOM    825 2HH2 ARG A  52      -0.798   0.243  -6.961  1.00  2.38           H  
ATOM    826  N   THR A  53      -8.944  -0.794  -6.981  1.00  2.39           N  
ATOM    827  CA  THR A  53      -9.306  -1.971  -7.757  1.00  2.39           C  
ATOM    828  C   THR A  53     -10.215  -1.520  -8.896  1.00  2.39           C  
ATOM    829  O   THR A  53     -11.097  -0.692  -8.681  1.00  2.39           O  
ATOM    830  CB  THR A  53      -9.962  -3.022  -6.846  1.00  2.39           C  
ATOM    831  OG1 THR A  53      -9.035  -3.368  -5.804  1.00  2.39           O  
ATOM    832  CG2 THR A  53     -10.334  -4.274  -7.612  1.00  2.39           C  
ATOM    833  H   THR A  53      -9.150  -0.768  -5.992  1.00  2.39           H  
ATOM    834  HA  THR A  53      -8.405  -2.404  -8.189  1.00  2.39           H  
ATOM    835  HB  THR A  53     -10.854  -2.590  -6.390  1.00  2.39           H  
ATOM    836  HG1 THR A  53      -9.529  -3.441  -4.951  1.00  2.39           H  
ATOM    837 1HG2 THR A  53     -10.786  -4.996  -6.932  1.00  2.39           H  
ATOM    838 2HG2 THR A  53     -11.037  -4.023  -8.384  1.00  2.39           H  
ATOM    839 3HG2 THR A  53      -9.444  -4.705  -8.058  1.00  2.39           H  
ATOM    840  N   GLU A  54      -9.935  -1.988 -10.126  1.00  2.26           N  
ATOM    841  CA  GLU A  54     -10.671  -1.630 -11.364  1.00  2.26           C  
ATOM    842  C   GLU A  54     -10.393  -0.192 -11.857  1.00  2.26           C  
ATOM    843  O   GLU A  54     -10.138   0.042 -13.043  1.00  2.26           O  
ATOM    844  CB  GLU A  54     -12.191  -1.850 -11.228  1.00  2.26           C  
ATOM    845  CG  GLU A  54     -12.616  -3.321 -11.122  1.00  2.26           C  
ATOM    846  CD  GLU A  54     -14.110  -3.507 -10.953  1.00  2.26           C  
ATOM    847  OE1 GLU A  54     -14.806  -2.528 -10.833  1.00  2.26           O  
ATOM    848  OE2 GLU A  54     -14.549  -4.634 -10.944  1.00  2.26           O  
ATOM    849  H   GLU A  54      -9.174  -2.644 -10.204  1.00  2.26           H  
ATOM    850  HA  GLU A  54     -10.327  -2.302 -12.151  1.00  2.26           H  
ATOM    851 1HB  GLU A  54     -12.598  -1.320 -10.382  1.00  2.26           H  
ATOM    852 2HB  GLU A  54     -12.682  -1.442 -12.111  1.00  2.26           H  
ATOM    853 1HG  GLU A  54     -12.304  -3.835 -12.030  1.00  2.26           H  
ATOM    854 2HG  GLU A  54     -12.109  -3.782 -10.298  1.00  2.26           H  
ATOM    855  N   ASN A  55     -10.451   0.778 -10.963  1.00  2.02           N  
ATOM    856  CA  ASN A  55     -10.242   2.158 -11.356  1.00  2.02           C  
ATOM    857  C   ASN A  55      -8.767   2.492 -11.609  1.00  2.02           C  
ATOM    858  O   ASN A  55      -8.056   3.037 -10.753  1.00  2.02           O  
ATOM    859  CB  ASN A  55     -10.849   3.083 -10.321  1.00  2.02           C  
ATOM    860  CG  ASN A  55     -10.795   4.524 -10.713  1.00  2.02           C  
ATOM    861  OD1 ASN A  55      -9.809   4.961 -11.317  1.00  2.02           O  
ATOM    862  ND2 ASN A  55     -11.837   5.270 -10.408  1.00  2.02           N  
ATOM    863  H   ASN A  55     -10.674   0.533 -10.001  1.00  2.02           H  
ATOM    864  HA  ASN A  55     -10.769   2.321 -12.296  1.00  2.02           H  
ATOM    865 1HB  ASN A  55     -11.885   2.797 -10.131  1.00  2.02           H  
ATOM    866 2HB  ASN A  55     -10.305   2.958  -9.390  1.00  2.02           H  
ATOM    867 1HD2 ASN A  55     -11.848   6.240 -10.656  1.00  2.02           H  
ATOM    868 2HD2 ASN A  55     -12.616   4.867  -9.922  1.00  2.02           H  
ATOM    869  N   ASP A  56      -8.359   2.288 -12.869  1.00  1.73           N  
ATOM    870  CA  ASP A  56      -6.985   2.557 -13.302  1.00  1.73           C  
ATOM    871  C   ASP A  56      -6.537   3.996 -13.046  1.00  1.73           C  
ATOM    872  O   ASP A  56      -5.357   4.240 -12.814  1.00  1.73           O  
ATOM    873  CB  ASP A  56      -6.754   2.196 -14.783  1.00  1.73           C  
ATOM    874  CG  ASP A  56      -6.579   0.646 -15.086  1.00  1.73           C  
ATOM    875  OD1 ASP A  56      -6.357  -0.151 -14.163  1.00  1.73           O  
ATOM    876  OD2 ASP A  56      -6.637   0.299 -16.245  1.00  1.73           O  
ATOM    877  H   ASP A  56      -9.024   1.815 -13.481  1.00  1.73           H  
ATOM    878  HA  ASP A  56      -6.333   1.919 -12.735  1.00  1.73           H  
ATOM    879 1HB  ASP A  56      -7.592   2.568 -15.372  1.00  1.73           H  
ATOM    880 2HB  ASP A  56      -5.860   2.715 -15.138  1.00  1.73           H  
ATOM    881  N   VAL A  57      -7.447   4.963 -13.065  1.00  1.47           N  
ATOM    882  CA  VAL A  57      -7.004   6.334 -12.824  1.00  1.47           C  
ATOM    883  C   VAL A  57      -6.453   6.463 -11.404  1.00  1.47           C  
ATOM    884  O   VAL A  57      -5.380   7.043 -11.195  1.00  1.47           O  
ATOM    885  CB  VAL A  57      -8.145   7.332 -13.034  1.00  1.47           C  
ATOM    886  CG1 VAL A  57      -7.706   8.706 -12.610  1.00  1.47           C  
ATOM    887  CG2 VAL A  57      -8.558   7.306 -14.489  1.00  1.47           C  
ATOM    888  H   VAL A  57      -8.423   4.753 -13.227  1.00  1.47           H  
ATOM    889  HA  VAL A  57      -6.207   6.568 -13.529  1.00  1.47           H  
ATOM    890  HB  VAL A  57      -8.990   7.060 -12.411  1.00  1.47           H  
ATOM    891 1HG1 VAL A  57      -8.525   9.398 -12.762  1.00  1.47           H  
ATOM    892 2HG1 VAL A  57      -7.427   8.702 -11.556  1.00  1.47           H  
ATOM    893 3HG1 VAL A  57      -6.854   9.024 -13.207  1.00  1.47           H  
ATOM    894 1HG2 VAL A  57      -9.377   8.010 -14.646  1.00  1.47           H  
ATOM    895 2HG2 VAL A  57      -7.710   7.589 -15.110  1.00  1.47           H  
ATOM    896 3HG2 VAL A  57      -8.885   6.300 -14.753  1.00  1.47           H  
ATOM    897  N   HIS A  58      -7.163   5.890 -10.429  1.00  1.24           N  
ATOM    898  CA  HIS A  58      -6.677   5.931  -9.055  1.00  1.24           C  
ATOM    899  C   HIS A  58      -5.384   5.139  -8.932  1.00  1.24           C  
ATOM    900  O   HIS A  58      -4.459   5.543  -8.227  1.00  1.24           O  
ATOM    901  CB  HIS A  58      -7.701   5.396  -8.056  1.00  1.24           C  
ATOM    902  CG  HIS A  58      -8.842   6.321  -7.792  1.00  1.24           C  
ATOM    903  ND1 HIS A  58      -8.672   7.681  -7.609  1.00  1.24           N  
ATOM    904  CD2 HIS A  58     -10.156   6.083  -7.624  1.00  1.24           C  
ATOM    905  CE1 HIS A  58      -9.838   8.235  -7.361  1.00  1.24           C  
ATOM    906  NE2 HIS A  58     -10.757   7.289  -7.368  1.00  1.24           N  
ATOM    907  H   HIS A  58      -8.039   5.415 -10.660  1.00  1.24           H  
ATOM    908  HA  HIS A  58      -6.459   6.961  -8.779  1.00  1.24           H  
ATOM    909 1HB  HIS A  58      -8.120   4.467  -8.449  1.00  1.24           H  
ATOM    910 2HB  HIS A  58      -7.217   5.151  -7.125  1.00  1.24           H  
ATOM    911  HD2 HIS A  58     -10.649   5.113  -7.679  1.00  1.24           H  
ATOM    912  HE1 HIS A  58     -10.010   9.290  -7.174  1.00  1.24           H  
ATOM    913  HE2 HIS A  58     -11.747   7.415  -7.203  1.00  1.24           H  
ATOM    914  N   LYS A  59      -5.293   4.010  -9.631  1.00  1.08           N  
ATOM    915  CA  LYS A  59      -4.062   3.233  -9.563  1.00  1.08           C  
ATOM    916  C   LYS A  59      -2.868   4.041 -10.066  1.00  1.08           C  
ATOM    917  O   LYS A  59      -1.800   4.016  -9.444  1.00  1.08           O  
ATOM    918  CB  LYS A  59      -4.200   1.944 -10.360  1.00  1.08           C  
ATOM    919  CG  LYS A  59      -5.067   0.880  -9.705  1.00  1.08           C  
ATOM    920  CD  LYS A  59      -5.467  -0.206 -10.703  1.00  1.08           C  
ATOM    921  CE  LYS A  59      -4.281  -0.856 -11.337  1.00  1.08           C  
ATOM    922  NZ  LYS A  59      -4.684  -1.833 -12.383  1.00  1.08           N  
ATOM    923  H   LYS A  59      -6.088   3.696 -10.195  1.00  1.08           H  
ATOM    924  HA  LYS A  59      -3.876   2.985  -8.528  1.00  1.08           H  
ATOM    925 1HB  LYS A  59      -4.605   2.169 -11.331  1.00  1.08           H  
ATOM    926 2HB  LYS A  59      -3.213   1.511 -10.524  1.00  1.08           H  
ATOM    927 1HG  LYS A  59      -4.540   0.427  -8.869  1.00  1.08           H  
ATOM    928 2HG  LYS A  59      -5.966   1.366  -9.338  1.00  1.08           H  
ATOM    929 1HD  LYS A  59      -6.029  -0.971 -10.168  1.00  1.08           H  
ATOM    930 2HD  LYS A  59      -6.110   0.186 -11.467  1.00  1.08           H  
ATOM    931 1HE  LYS A  59      -3.656  -0.090 -11.795  1.00  1.08           H  
ATOM    932 2HE  LYS A  59      -3.704  -1.372 -10.571  1.00  1.08           H  
ATOM    933 1HZ  LYS A  59      -3.819  -2.250 -12.792  1.00  1.08           H  
ATOM    934 2HZ  LYS A  59      -5.250  -2.554 -11.985  1.00  1.08           H  
ATOM    935 3HZ  LYS A  59      -5.233  -1.319 -13.121  1.00  1.08           H  
ATOM    936  N   GLU A  60      -3.048   4.797 -11.157  1.00  0.98           N  
ATOM    937  CA  GLU A  60      -1.948   5.605 -11.681  1.00  0.98           C  
ATOM    938  C   GLU A  60      -1.583   6.716 -10.698  1.00  0.98           C  
ATOM    939  O   GLU A  60      -0.403   6.993 -10.476  1.00  0.98           O  
ATOM    940  CB  GLU A  60      -2.299   6.211 -13.046  1.00  0.98           C  
ATOM    941  CG  GLU A  60      -2.403   5.213 -14.229  1.00  0.98           C  
ATOM    942  CD  GLU A  60      -1.109   4.503 -14.569  1.00  0.98           C  
ATOM    943  OE1 GLU A  60      -0.107   5.160 -14.728  1.00  0.98           O  
ATOM    944  OE2 GLU A  60      -1.129   3.285 -14.678  1.00  0.98           O  
ATOM    945  H   GLU A  60      -3.946   4.780 -11.644  1.00  0.98           H  
ATOM    946  HA  GLU A  60      -1.079   4.967 -11.802  1.00  0.98           H  
ATOM    947 1HB  GLU A  60      -3.266   6.715 -12.967  1.00  0.98           H  
ATOM    948 2HB  GLU A  60      -1.560   6.966 -13.307  1.00  0.98           H  
ATOM    949 1HG  GLU A  60      -3.143   4.460 -13.978  1.00  0.98           H  
ATOM    950 2HG  GLU A  60      -2.760   5.749 -15.104  1.00  0.98           H  
ATOM    951  N   LEU A  61      -2.589   7.300 -10.040  1.00  0.91           N  
ATOM    952  CA  LEU A  61      -2.321   8.343  -9.058  1.00  0.91           C  
ATOM    953  C   LEU A  61      -1.438   7.812  -7.953  1.00  0.91           C  
ATOM    954  O   LEU A  61      -0.410   8.410  -7.613  1.00  0.91           O  
ATOM    955  CB  LEU A  61      -3.631   8.857  -8.452  1.00  0.91           C  
ATOM    956  CG  LEU A  61      -3.477   9.844  -7.310  1.00  0.91           C  
ATOM    957  CD1 LEU A  61      -2.743  11.024  -7.786  1.00  0.91           C  
ATOM    958  CD2 LEU A  61      -4.840  10.243  -6.803  1.00  0.91           C  
ATOM    959  H   LEU A  61      -3.552   7.046 -10.264  1.00  0.91           H  
ATOM    960  HA  LEU A  61      -1.810   9.165  -9.552  1.00  0.91           H  
ATOM    961 1HB  LEU A  61      -4.220   9.327  -9.240  1.00  0.91           H  
ATOM    962 2HB  LEU A  61      -4.192   8.014  -8.070  1.00  0.91           H  
ATOM    963  HG  LEU A  61      -2.910   9.386  -6.505  1.00  0.91           H  
ATOM    964 1HD1 LEU A  61      -2.628  11.739  -6.976  1.00  0.91           H  
ATOM    965 2HD1 LEU A  61      -1.770  10.706  -8.143  1.00  0.91           H  
ATOM    966 3HD1 LEU A  61      -3.281  11.464  -8.572  1.00  0.91           H  
ATOM    967 1HD2 LEU A  61      -4.710  10.948  -5.994  1.00  0.91           H  
ATOM    968 2HD2 LEU A  61      -5.416  10.707  -7.603  1.00  0.91           H  
ATOM    969 3HD2 LEU A  61      -5.372   9.361  -6.442  1.00  0.91           H  
ATOM    970  N   VAL A  62      -1.819   6.669  -7.410  1.00  0.88           N  
ATOM    971  CA  VAL A  62      -1.077   6.067  -6.328  1.00  0.88           C  
ATOM    972  C   VAL A  62       0.337   5.687  -6.742  1.00  0.88           C  
ATOM    973  O   VAL A  62       1.287   5.938  -5.997  1.00  0.88           O  
ATOM    974  CB  VAL A  62      -1.838   4.863  -5.793  1.00  0.88           C  
ATOM    975  CG1 VAL A  62      -0.984   4.105  -4.811  1.00  0.88           C  
ATOM    976  CG2 VAL A  62      -3.099   5.389  -5.143  1.00  0.88           C  
ATOM    977  H   VAL A  62      -2.671   6.219  -7.751  1.00  0.88           H  
ATOM    978  HA  VAL A  62      -1.009   6.798  -5.522  1.00  0.88           H  
ATOM    979  HB  VAL A  62      -2.093   4.193  -6.616  1.00  0.88           H  
ATOM    980 1HG1 VAL A  62      -1.530   3.257  -4.416  1.00  0.88           H  
ATOM    981 2HG1 VAL A  62      -0.078   3.754  -5.306  1.00  0.88           H  
ATOM    982 3HG1 VAL A  62      -0.723   4.771  -4.011  1.00  0.88           H  
ATOM    983 1HG2 VAL A  62      -3.690   4.603  -4.752  1.00  0.88           H  
ATOM    984 2HG2 VAL A  62      -2.839   6.064  -4.341  1.00  0.88           H  
ATOM    985 3HG2 VAL A  62      -3.664   5.920  -5.897  1.00  0.88           H  
ATOM    986  N   LYS A  63       0.511   5.106  -7.933  1.00  0.86           N  
ATOM    987  CA  LYS A  63       1.856   4.761  -8.376  1.00  0.86           C  
ATOM    988  C   LYS A  63       2.742   6.007  -8.497  1.00  0.86           C  
ATOM    989  O   LYS A  63       3.937   5.973  -8.163  1.00  0.86           O  
ATOM    990  CB  LYS A  63       1.817   4.021  -9.713  1.00  0.86           C  
ATOM    991  CG  LYS A  63       1.274   2.596  -9.643  1.00  0.86           C  
ATOM    992  CD  LYS A  63       1.469   1.868 -10.968  1.00  0.86           C  
ATOM    993  CE  LYS A  63       0.602   2.446 -12.046  1.00  0.86           C  
ATOM    994  NZ  LYS A  63       0.692   1.668 -13.312  1.00  0.86           N  
ATOM    995  H   LYS A  63      -0.294   4.896  -8.527  1.00  0.86           H  
ATOM    996  HA  LYS A  63       2.300   4.105  -7.634  1.00  0.86           H  
ATOM    997 1HB  LYS A  63       1.184   4.579 -10.411  1.00  0.86           H  
ATOM    998 2HB  LYS A  63       2.817   3.980 -10.138  1.00  0.86           H  
ATOM    999 1HG  LYS A  63       1.799   2.045  -8.860  1.00  0.86           H  
ATOM   1000 2HG  LYS A  63       0.221   2.611  -9.398  1.00  0.86           H  
ATOM   1001 1HD  LYS A  63       2.513   1.913 -11.270  1.00  0.86           H  
ATOM   1002 2HD  LYS A  63       1.187   0.823 -10.854  1.00  0.86           H  
ATOM   1003 1HE  LYS A  63      -0.436   2.451 -11.709  1.00  0.86           H  
ATOM   1004 2HE  LYS A  63       0.913   3.472 -12.244  1.00  0.86           H  
ATOM   1005 1HZ  LYS A  63       0.073   2.127 -13.990  1.00  0.86           H  
ATOM   1006 2HZ  LYS A  63       1.633   1.663 -13.656  1.00  0.86           H  
ATOM   1007 3HZ  LYS A  63       0.381   0.715 -13.150  1.00  0.86           H  
ATOM   1008  N   LYS A  64       2.170   7.122  -8.968  1.00  0.85           N  
ATOM   1009  CA  LYS A  64       2.952   8.343  -9.101  1.00  0.85           C  
ATOM   1010  C   LYS A  64       3.299   8.932  -7.736  1.00  0.85           C  
ATOM   1011  O   LYS A  64       4.444   9.337  -7.503  1.00  0.85           O  
ATOM   1012  CB  LYS A  64       2.203   9.351  -9.964  1.00  0.85           C  
ATOM   1013  CG  LYS A  64       2.122   8.957 -11.432  1.00  0.85           C  
ATOM   1014  CD  LYS A  64       1.330   9.957 -12.251  1.00  0.85           C  
ATOM   1015  CE  LYS A  64       1.222   9.495 -13.705  1.00  0.85           C  
ATOM   1016  NZ  LYS A  64       0.440  10.447 -14.542  1.00  0.85           N  
ATOM   1017  H   LYS A  64       1.190   7.113  -9.262  1.00  0.85           H  
ATOM   1018  HA  LYS A  64       3.888   8.097  -9.602  1.00  0.85           H  
ATOM   1019 1HB  LYS A  64       1.183   9.469  -9.584  1.00  0.85           H  
ATOM   1020 2HB  LYS A  64       2.689  10.315  -9.912  1.00  0.85           H  
ATOM   1021 1HG  LYS A  64       3.130   8.894 -11.838  1.00  0.85           H  
ATOM   1022 2HG  LYS A  64       1.659   7.975 -11.520  1.00  0.85           H  
ATOM   1023 1HD  LYS A  64       0.326  10.049 -11.830  1.00  0.85           H  
ATOM   1024 2HD  LYS A  64       1.815  10.932 -12.214  1.00  0.85           H  
ATOM   1025 1HE  LYS A  64       2.222   9.394 -14.124  1.00  0.85           H  
ATOM   1026 2HE  LYS A  64       0.729   8.519 -13.728  1.00  0.85           H  
ATOM   1027 1HZ  LYS A  64       0.392  10.095 -15.488  1.00  0.85           H  
ATOM   1028 2HZ  LYS A  64      -0.495  10.535 -14.166  1.00  0.85           H  
ATOM   1029 3HZ  LYS A  64       0.892  11.349 -14.540  1.00  0.85           H  
ATOM   1030  N   ILE A  65       2.344   8.923  -6.798  1.00  0.85           N  
ATOM   1031  CA  ILE A  65       2.634   9.469  -5.477  1.00  0.85           C  
ATOM   1032  C   ILE A  65       3.696   8.617  -4.818  1.00  0.85           C  
ATOM   1033  O   ILE A  65       4.689   9.137  -4.317  1.00  0.85           O  
ATOM   1034  CB  ILE A  65       1.393   9.494  -4.556  1.00  0.85           C  
ATOM   1035  CG1 ILE A  65       0.347  10.494  -5.065  1.00  0.85           C  
ATOM   1036  CG2 ILE A  65       1.818   9.866  -3.113  1.00  0.85           C  
ATOM   1037  CD1 ILE A  65      -0.996  10.357  -4.379  1.00  0.85           C  
ATOM   1038  H   ILE A  65       1.409   8.577  -7.020  1.00  0.85           H  
ATOM   1039  HA  ILE A  65       3.016  10.482  -5.587  1.00  0.85           H  
ATOM   1040  HB  ILE A  65       0.931   8.509  -4.568  1.00  0.85           H  
ATOM   1041 1HG1 ILE A  65       0.719  11.507  -4.909  1.00  0.85           H  
ATOM   1042 2HG1 ILE A  65       0.199  10.337  -6.126  1.00  0.85           H  
ATOM   1043 1HG2 ILE A  65       0.946   9.868  -2.463  1.00  0.85           H  
ATOM   1044 2HG2 ILE A  65       2.537   9.133  -2.751  1.00  0.85           H  
ATOM   1045 3HG2 ILE A  65       2.274  10.857  -3.107  1.00  0.85           H  
ATOM   1046 1HD1 ILE A  65      -1.688  11.090  -4.784  1.00  0.85           H  
ATOM   1047 2HD1 ILE A  65      -1.385   9.354  -4.552  1.00  0.85           H  
ATOM   1048 3HD1 ILE A  65      -0.880  10.521  -3.312  1.00  0.85           H  
ATOM   1049  N   LYS A  66       3.508   7.298  -4.852  1.00  0.86           N  
ATOM   1050  CA  LYS A  66       4.439   6.362  -4.246  1.00  0.86           C  
ATOM   1051  C   LYS A  66       5.847   6.544  -4.782  1.00  0.86           C  
ATOM   1052  O   LYS A  66       6.803   6.583  -4.006  1.00  0.86           O  
ATOM   1053  CB  LYS A  66       3.969   4.933  -4.493  1.00  0.86           C  
ATOM   1054  CG  LYS A  66       4.810   3.831  -3.886  1.00  0.86           C  
ATOM   1055  CD  LYS A  66       4.092   2.493  -3.996  1.00  0.86           C  
ATOM   1056  CE  LYS A  66       3.888   2.129  -5.433  1.00  0.86           C  
ATOM   1057  NZ  LYS A  66       5.147   1.756  -6.093  1.00  0.86           N  
ATOM   1058  H   LYS A  66       2.677   6.922  -5.304  1.00  0.86           H  
ATOM   1059  HA  LYS A  66       4.458   6.543  -3.171  1.00  0.86           H  
ATOM   1060 1HB  LYS A  66       2.959   4.834  -4.151  1.00  0.86           H  
ATOM   1061 2HB  LYS A  66       3.946   4.760  -5.570  1.00  0.86           H  
ATOM   1062 1HG  LYS A  66       5.740   3.765  -4.442  1.00  0.86           H  
ATOM   1063 2HG  LYS A  66       5.028   4.052  -2.840  1.00  0.86           H  
ATOM   1064 1HD  LYS A  66       4.680   1.712  -3.510  1.00  0.86           H  
ATOM   1065 2HD  LYS A  66       3.132   2.536  -3.522  1.00  0.86           H  
ATOM   1066 1HE  LYS A  66       3.193   1.292  -5.500  1.00  0.86           H  
ATOM   1067 2HE  LYS A  66       3.461   2.983  -5.949  1.00  0.86           H  
ATOM   1068 1HZ  LYS A  66       4.957   1.519  -7.050  1.00  0.86           H  
ATOM   1069 2HZ  LYS A  66       5.811   2.507  -6.064  1.00  0.86           H  
ATOM   1070 3HZ  LYS A  66       5.546   0.927  -5.640  1.00  0.86           H  
ATOM   1071  N   THR A  67       5.991   6.695  -6.100  1.00  0.86           N  
ATOM   1072  CA  THR A  67       7.312   6.858  -6.682  1.00  0.86           C  
ATOM   1073  C   THR A  67       7.988   8.105  -6.126  1.00  0.86           C  
ATOM   1074  O   THR A  67       9.162   8.070  -5.724  1.00  0.86           O  
ATOM   1075  CB  THR A  67       7.223   6.971  -8.212  1.00  0.86           C  
ATOM   1076  OG1 THR A  67       6.645   5.766  -8.746  1.00  0.86           O  
ATOM   1077  CG2 THR A  67       8.606   7.187  -8.803  1.00  0.86           C  
ATOM   1078  H   THR A  67       5.181   6.655  -6.721  1.00  0.86           H  
ATOM   1079  HA  THR A  67       7.917   5.991  -6.424  1.00  0.86           H  
ATOM   1080  HB  THR A  67       6.580   7.815  -8.474  1.00  0.86           H  
ATOM   1081  HG1 THR A  67       5.683   5.749  -8.515  1.00  0.86           H  
ATOM   1082 1HG2 THR A  67       8.526   7.268  -9.886  1.00  0.86           H  
ATOM   1083 2HG2 THR A  67       9.033   8.105  -8.398  1.00  0.86           H  
ATOM   1084 3HG2 THR A  67       9.248   6.345  -8.547  1.00  0.86           H  
ATOM   1085  N   VAL A  68       7.245   9.204  -6.071  1.00  0.85           N  
ATOM   1086  CA  VAL A  68       7.805  10.444  -5.573  1.00  0.85           C  
ATOM   1087  C   VAL A  68       8.137  10.327  -4.079  1.00  0.85           C  
ATOM   1088  O   VAL A  68       9.186  10.801  -3.640  1.00  0.85           O  
ATOM   1089  CB  VAL A  68       6.878  11.609  -5.876  1.00  0.85           C  
ATOM   1090  CG1 VAL A  68       7.403  12.827  -5.247  1.00  0.85           C  
ATOM   1091  CG2 VAL A  68       6.804  11.811  -7.364  1.00  0.85           C  
ATOM   1092  H   VAL A  68       6.276   9.185  -6.407  1.00  0.85           H  
ATOM   1093  HA  VAL A  68       8.733  10.632  -6.112  1.00  0.85           H  
ATOM   1094  HB  VAL A  68       5.883  11.404  -5.470  1.00  0.85           H  
ATOM   1095 1HG1 VAL A  68       6.747  13.656  -5.474  1.00  0.85           H  
ATOM   1096 2HG1 VAL A  68       7.464  12.677  -4.171  1.00  0.85           H  
ATOM   1097 3HG1 VAL A  68       8.391  13.036  -5.648  1.00  0.85           H  
ATOM   1098 1HG2 VAL A  68       6.158  12.647  -7.571  1.00  0.85           H  
ATOM   1099 2HG2 VAL A  68       7.798  12.017  -7.754  1.00  0.85           H  
ATOM   1100 3HG2 VAL A  68       6.409  10.911  -7.836  1.00  0.85           H  
ATOM   1101  N   VAL A  69       7.270   9.679  -3.304  1.00  0.85           N  
ATOM   1102  CA  VAL A  69       7.531   9.440  -1.888  1.00  0.85           C  
ATOM   1103  C   VAL A  69       8.790   8.607  -1.703  1.00  0.85           C  
ATOM   1104  O   VAL A  69       9.592   8.901  -0.822  1.00  0.85           O  
ATOM   1105  CB  VAL A  69       6.344   8.759  -1.215  1.00  0.85           C  
ATOM   1106  CG1 VAL A  69       6.728   8.286   0.215  1.00  0.85           C  
ATOM   1107  CG2 VAL A  69       5.191   9.779  -1.169  1.00  0.85           C  
ATOM   1108  H   VAL A  69       6.405   9.328  -3.713  1.00  0.85           H  
ATOM   1109  HA  VAL A  69       7.679  10.406  -1.404  1.00  0.85           H  
ATOM   1110  HB  VAL A  69       6.054   7.888  -1.800  1.00  0.85           H  
ATOM   1111 1HG1 VAL A  69       5.884   7.796   0.669  1.00  0.85           H  
ATOM   1112 2HG1 VAL A  69       7.557   7.573   0.156  1.00  0.85           H  
ATOM   1113 3HG1 VAL A  69       7.028   9.137   0.821  1.00  0.85           H  
ATOM   1114 1HG2 VAL A  69       4.324   9.336  -0.739  1.00  0.85           H  
ATOM   1115 2HG2 VAL A  69       5.496  10.641  -0.583  1.00  0.85           H  
ATOM   1116 3HG2 VAL A  69       4.954  10.104  -2.166  1.00  0.85           H  
ATOM   1117  N   ASN A  70       8.994   7.581  -2.533  1.00  0.84           N  
ATOM   1118  CA  ASN A  70      10.225   6.811  -2.406  1.00  0.84           C  
ATOM   1119  C   ASN A  70      11.424   7.714  -2.730  1.00  0.84           C  
ATOM   1120  O   ASN A  70      12.484   7.586  -2.112  1.00  0.84           O  
ATOM   1121  CB  ASN A  70      10.190   5.577  -3.297  1.00  0.84           C  
ATOM   1122  CG  ASN A  70       9.293   4.463  -2.745  1.00  0.84           C  
ATOM   1123  OD1 ASN A  70       9.664   3.661  -1.870  1.00  0.84           O  
ATOM   1124  ND2 ASN A  70       8.111   4.408  -3.242  1.00  0.84           N  
ATOM   1125  H   ASN A  70       8.296   7.334  -3.232  1.00  0.84           H  
ATOM   1126  HA  ASN A  70      10.323   6.485  -1.370  1.00  0.84           H  
ATOM   1127 1HB  ASN A  70       9.817   5.864  -4.284  1.00  0.84           H  
ATOM   1128 2HB  ASN A  70      11.199   5.190  -3.433  1.00  0.84           H  
ATOM   1129 1HD2 ASN A  70       7.472   3.711  -2.934  1.00  0.84           H  
ATOM   1130 2HD2 ASN A  70       7.823   5.091  -3.933  1.00  0.84           H  
ATOM   1131  N   SER A  71      11.258   8.678  -3.642  1.00  0.83           N  
ATOM   1132  CA  SER A  71      12.360   9.595  -3.895  1.00  0.83           C  
ATOM   1133  C   SER A  71      12.613  10.407  -2.621  1.00  0.83           C  
ATOM   1134  O   SER A  71      13.767  10.640  -2.248  1.00  0.83           O  
ATOM   1135  CB  SER A  71      12.078  10.505  -5.079  1.00  0.83           C  
ATOM   1136  OG  SER A  71      11.994   9.778  -6.274  1.00  0.83           O  
ATOM   1137  H   SER A  71      10.390   8.745  -4.177  1.00  0.83           H  
ATOM   1138  HA  SER A  71      13.255   9.014  -4.112  1.00  0.83           H  
ATOM   1139 1HB  SER A  71      11.165  11.055  -4.920  1.00  0.83           H  
ATOM   1140 2HB  SER A  71      12.878  11.239  -5.158  1.00  0.83           H  
ATOM   1141  HG  SER A  71      11.298   9.114  -6.131  1.00  0.83           H  
ATOM   1142  N   ALA A  72      11.533  10.814  -1.930  1.00  0.83           N  
ATOM   1143  CA  ALA A  72      11.675  11.555  -0.676  1.00  0.83           C  
ATOM   1144  C   ALA A  72      12.426  10.723   0.345  1.00  0.83           C  
ATOM   1145  O   ALA A  72      13.321  11.227   1.027  1.00  0.83           O  
ATOM   1146  CB  ALA A  72      10.321  11.934  -0.103  1.00  0.83           C  
ATOM   1147  H   ALA A  72      10.607  10.618  -2.309  1.00  0.83           H  
ATOM   1148  HA  ALA A  72      12.249  12.456  -0.866  1.00  0.83           H  
ATOM   1149 1HB  ALA A  72      10.472  12.485   0.800  1.00  0.83           H  
ATOM   1150 2HB  ALA A  72       9.750  12.523  -0.775  1.00  0.83           H  
ATOM   1151 3HB  ALA A  72       9.763  11.050   0.111  1.00  0.83           H  
ATOM   1152  N   GLU A  73      12.126   9.423   0.405  1.00  0.83           N  
ATOM   1153  CA  GLU A  73      12.816   8.573   1.363  1.00  0.83           C  
ATOM   1154  C   GLU A  73      14.294   8.542   1.068  1.00  0.83           C  
ATOM   1155  O   GLU A  73      15.109   8.636   1.983  1.00  0.83           O  
ATOM   1156  CB  GLU A  73      12.314   7.117   1.328  1.00  0.83           C  
ATOM   1157  CG  GLU A  73      10.926   6.813   1.863  1.00  0.83           C  
ATOM   1158  CD  GLU A  73      10.553   5.352   1.740  1.00  0.83           C  
ATOM   1159  OE1 GLU A  73      11.366   4.524   2.109  1.00  0.83           O  
ATOM   1160  OE2 GLU A  73       9.488   5.054   1.267  1.00  0.83           O  
ATOM   1161  H   GLU A  73      11.378   9.053  -0.181  1.00  0.83           H  
ATOM   1162  HA  GLU A  73      12.691   8.991   2.352  1.00  0.83           H  
ATOM   1163 1HB  GLU A  73      12.307   6.803   0.307  1.00  0.83           H  
ATOM   1164 2HB  GLU A  73      13.025   6.483   1.852  1.00  0.83           H  
ATOM   1165 1HG  GLU A  73      10.909   7.052   2.904  1.00  0.83           H  
ATOM   1166 2HG  GLU A  73      10.189   7.418   1.343  1.00  0.83           H  
ATOM   1167  N   ASP A  74      14.649   8.483  -0.212  1.00  0.84           N  
ATOM   1168  CA  ASP A  74      16.049   8.416  -0.567  1.00  0.84           C  
ATOM   1169  C   ASP A  74      16.757   9.729  -0.267  1.00  0.84           C  
ATOM   1170  O   ASP A  74      17.877   9.716   0.237  1.00  0.84           O  
ATOM   1171  CB  ASP A  74      16.201   8.035  -2.032  1.00  0.84           C  
ATOM   1172  CG  ASP A  74      15.792   6.601  -2.286  1.00  0.84           C  
ATOM   1173  OD1 ASP A  74      15.636   5.846  -1.342  1.00  0.84           O  
ATOM   1174  OD2 ASP A  74      15.612   6.266  -3.415  1.00  0.84           O  
ATOM   1175  H   ASP A  74      13.927   8.429  -0.933  1.00  0.84           H  
ATOM   1176  HA  ASP A  74      16.512   7.638   0.034  1.00  0.84           H  
ATOM   1177 1HB  ASP A  74      15.577   8.693  -2.639  1.00  0.84           H  
ATOM   1178 2HB  ASP A  74      17.234   8.173  -2.345  1.00  0.84           H  
ATOM   1179  N   ALA A  75      16.095  10.867  -0.512  1.00  0.86           N  
ATOM   1180  CA  ALA A  75      16.713  12.167  -0.227  1.00  0.86           C  
ATOM   1181  C   ALA A  75      17.046  12.281   1.259  1.00  0.86           C  
ATOM   1182  O   ALA A  75      18.121  12.764   1.642  1.00  0.86           O  
ATOM   1183  CB  ALA A  75      15.782  13.297  -0.632  1.00  0.86           C  
ATOM   1184  H   ALA A  75      15.167  10.825  -0.935  1.00  0.86           H  
ATOM   1185  HA  ALA A  75      17.638  12.241  -0.799  1.00  0.86           H  
ATOM   1186 1HB  ALA A  75      16.256  14.257  -0.436  1.00  0.86           H  
ATOM   1187 2HB  ALA A  75      15.561  13.214  -1.698  1.00  0.86           H  
ATOM   1188 3HB  ALA A  75      14.855  13.225  -0.064  1.00  0.86           H  
ATOM   1189  N   ILE A  76      16.142  11.767   2.093  1.00  0.89           N  
ATOM   1190  CA  ILE A  76      16.312  11.798   3.534  1.00  0.89           C  
ATOM   1191  C   ILE A  76      17.364  10.799   3.985  1.00  0.89           C  
ATOM   1192  O   ILE A  76      18.238  11.141   4.780  1.00  0.89           O  
ATOM   1193  CB  ILE A  76      14.961  11.539   4.228  1.00  0.89           C  
ATOM   1194  CG1 ILE A  76      13.982  12.674   3.875  1.00  0.89           C  
ATOM   1195  CG2 ILE A  76      15.112  11.417   5.723  1.00  0.89           C  
ATOM   1196  CD1 ILE A  76      14.465  14.035   4.325  1.00  0.89           C  
ATOM   1197  H   ILE A  76      15.278  11.377   1.707  1.00  0.89           H  
ATOM   1198  HA  ILE A  76      16.650  12.793   3.815  1.00  0.89           H  
ATOM   1199  HB  ILE A  76      14.539  10.608   3.835  1.00  0.89           H  
ATOM   1200 1HG1 ILE A  76      13.855  12.715   2.806  1.00  0.89           H  
ATOM   1201 2HG1 ILE A  76      13.019  12.465   4.326  1.00  0.89           H  
ATOM   1202 1HG2 ILE A  76      14.140  11.224   6.176  1.00  0.89           H  
ATOM   1203 2HG2 ILE A  76      15.792  10.596   5.960  1.00  0.89           H  
ATOM   1204 3HG2 ILE A  76      15.506  12.340   6.092  1.00  0.89           H  
ATOM   1205 1HD1 ILE A  76      13.738  14.792   4.041  1.00  0.89           H  
ATOM   1206 2HD1 ILE A  76      14.594  14.044   5.406  1.00  0.89           H  
ATOM   1207 3HD1 ILE A  76      15.418  14.244   3.848  1.00  0.89           H  
ATOM   1208  N   ASP A  77      17.328   9.581   3.465  1.00  0.93           N  
ATOM   1209  CA  ASP A  77      18.331   8.615   3.869  1.00  0.93           C  
ATOM   1210  C   ASP A  77      19.738   9.038   3.434  1.00  0.93           C  
ATOM   1211  O   ASP A  77      20.696   8.879   4.201  1.00  0.93           O  
ATOM   1212  CB  ASP A  77      17.964   7.231   3.363  1.00  0.93           C  
ATOM   1213  CG  ASP A  77      16.765   6.656   4.149  1.00  0.93           C  
ATOM   1214  OD1 ASP A  77      16.409   7.236   5.174  1.00  0.93           O  
ATOM   1215  OD2 ASP A  77      16.263   5.621   3.760  1.00  0.93           O  
ATOM   1216  H   ASP A  77      16.597   9.320   2.806  1.00  0.93           H  
ATOM   1217  HA  ASP A  77      18.323   8.566   4.957  1.00  0.93           H  
ATOM   1218 1HB  ASP A  77      17.692   7.297   2.304  1.00  0.93           H  
ATOM   1219 2HB  ASP A  77      18.794   6.563   3.440  1.00  0.93           H  
ATOM   1220  N   LYS A  78      19.877   9.628   2.241  1.00  0.98           N  
ATOM   1221  CA  LYS A  78      21.198  10.078   1.825  1.00  0.98           C  
ATOM   1222  C   LYS A  78      21.658  11.182   2.764  1.00  0.98           C  
ATOM   1223  O   LYS A  78      22.822  11.202   3.174  1.00  0.98           O  
ATOM   1224  CB  LYS A  78      21.207  10.563   0.374  1.00  0.98           C  
ATOM   1225  CG  LYS A  78      21.056   9.444  -0.667  1.00  0.98           C  
ATOM   1226  CD  LYS A  78      21.058   9.976  -2.098  1.00  0.98           C  
ATOM   1227  CE  LYS A  78      20.849   8.844  -3.128  1.00  0.98           C  
ATOM   1228  NZ  LYS A  78      20.869   9.358  -4.538  1.00  0.98           N  
ATOM   1229  H   LYS A  78      19.080   9.743   1.617  1.00  0.98           H  
ATOM   1230  HA  LYS A  78      21.894   9.247   1.914  1.00  0.98           H  
ATOM   1231 1HB  LYS A  78      20.375  11.263   0.228  1.00  0.98           H  
ATOM   1232 2HB  LYS A  78      22.131  11.105   0.172  1.00  0.98           H  
ATOM   1233 1HG  LYS A  78      21.877   8.740  -0.555  1.00  0.98           H  
ATOM   1234 2HG  LYS A  78      20.127   8.918  -0.486  1.00  0.98           H  
ATOM   1235 1HD  LYS A  78      20.249  10.706  -2.208  1.00  0.98           H  
ATOM   1236 2HD  LYS A  78      22.004  10.474  -2.302  1.00  0.98           H  
ATOM   1237 1HE  LYS A  78      21.631   8.095  -3.010  1.00  0.98           H  
ATOM   1238 2HE  LYS A  78      19.882   8.378  -2.946  1.00  0.98           H  
ATOM   1239 1HZ  LYS A  78      20.709   8.585  -5.215  1.00  0.98           H  
ATOM   1240 2HZ  LYS A  78      20.137  10.042  -4.656  1.00  0.98           H  
ATOM   1241 3HZ  LYS A  78      21.758   9.783  -4.735  1.00  0.98           H  
ATOM   1242  N   PHE A  79      20.727  12.061   3.171  1.00  1.04           N  
ATOM   1243  CA  PHE A  79      21.059  13.138   4.091  1.00  1.04           C  
ATOM   1244  C   PHE A  79      21.677  12.560   5.340  1.00  1.04           C  
ATOM   1245  O   PHE A  79      22.702  13.038   5.827  1.00  1.04           O  
ATOM   1246  CB  PHE A  79      19.839  13.895   4.579  1.00  1.04           C  
ATOM   1247  CG  PHE A  79      20.258  15.005   5.388  1.00  1.04           C  
ATOM   1248  CD1 PHE A  79      20.484  16.178   4.785  1.00  1.04           C  
ATOM   1249  CD2 PHE A  79      20.526  14.879   6.734  1.00  1.04           C  
ATOM   1250  CE1 PHE A  79      20.928  17.212   5.448  1.00  1.04           C  
ATOM   1251  CE2 PHE A  79      21.009  15.953   7.418  1.00  1.04           C  
ATOM   1252  CZ  PHE A  79      21.205  17.124   6.769  1.00  1.04           C  
ATOM   1253  H   PHE A  79      19.778  12.022   2.796  1.00  1.04           H  
ATOM   1254  HA  PHE A  79      21.772  13.814   3.613  1.00  1.04           H  
ATOM   1255 1HB  PHE A  79      19.256  14.236   3.752  1.00  1.04           H  
ATOM   1256 2HB  PHE A  79      19.216  13.264   5.186  1.00  1.04           H  
ATOM   1257  HD1 PHE A  79      20.299  16.267   3.742  1.00  1.04           H  
ATOM   1258  HD2 PHE A  79      20.375  13.924   7.234  1.00  1.04           H  
ATOM   1259  HE1 PHE A  79      21.071  18.108   4.926  1.00  1.04           H  
ATOM   1260  HE2 PHE A  79      21.255  15.880   8.473  1.00  1.04           H  
ATOM   1261  HZ  PHE A  79      21.593  17.993   7.302  1.00  1.04           H  
ATOM   1262  N   VAL A  80      21.025  11.526   5.868  1.00  1.10           N  
ATOM   1263  CA  VAL A  80      21.472  10.866   7.074  1.00  1.10           C  
ATOM   1264  C   VAL A  80      22.858  10.276   6.915  1.00  1.10           C  
ATOM   1265  O   VAL A  80      23.673  10.381   7.831  1.00  1.10           O  
ATOM   1266  CB  VAL A  80      20.487   9.789   7.507  1.00  1.10           C  
ATOM   1267  CG1 VAL A  80      21.095   8.966   8.640  1.00  1.10           C  
ATOM   1268  CG2 VAL A  80      19.241  10.452   7.951  1.00  1.10           C  
ATOM   1269  H   VAL A  80      20.170  11.205   5.408  1.00  1.10           H  
ATOM   1270  HA  VAL A  80      21.506  11.611   7.868  1.00  1.10           H  
ATOM   1271  HB  VAL A  80      20.278   9.135   6.677  1.00  1.10           H  
ATOM   1272 1HG1 VAL A  80      20.391   8.197   8.953  1.00  1.10           H  
ATOM   1273 2HG1 VAL A  80      22.017   8.492   8.290  1.00  1.10           H  
ATOM   1274 3HG1 VAL A  80      21.321   9.617   9.484  1.00  1.10           H  
ATOM   1275 1HG2 VAL A  80      18.513   9.708   8.270  1.00  1.10           H  
ATOM   1276 2HG2 VAL A  80      19.506  11.094   8.768  1.00  1.10           H  
ATOM   1277 3HG2 VAL A  80      18.822  11.041   7.143  1.00  1.10           H  
ATOM   1278  N   ILE A  81      23.155   9.676   5.757  1.00  1.17           N  
ATOM   1279  CA  ILE A  81      24.500   9.137   5.596  1.00  1.17           C  
ATOM   1280  C   ILE A  81      25.503  10.263   5.735  1.00  1.17           C  
ATOM   1281  O   ILE A  81      26.481  10.143   6.479  1.00  1.17           O  
ATOM   1282  CB  ILE A  81      24.756   8.538   4.192  1.00  1.17           C  
ATOM   1283  CG1 ILE A  81      23.972   7.294   3.968  1.00  1.17           C  
ATOM   1284  CG2 ILE A  81      26.246   8.284   4.036  1.00  1.17           C  
ATOM   1285  CD1 ILE A  81      23.998   6.811   2.525  1.00  1.17           C  
ATOM   1286  H   ILE A  81      22.449   9.588   5.025  1.00  1.17           H  
ATOM   1287  HA  ILE A  81      24.686   8.393   6.360  1.00  1.17           H  
ATOM   1288  HB  ILE A  81      24.441   9.247   3.432  1.00  1.17           H  
ATOM   1289 1HG1 ILE A  81      24.349   6.521   4.600  1.00  1.17           H  
ATOM   1290 2HG1 ILE A  81      22.948   7.501   4.236  1.00  1.17           H  
ATOM   1291 1HG2 ILE A  81      26.452   7.881   3.047  1.00  1.17           H  
ATOM   1292 2HG2 ILE A  81      26.779   9.216   4.161  1.00  1.17           H  
ATOM   1293 3HG2 ILE A  81      26.572   7.588   4.786  1.00  1.17           H  
ATOM   1294 1HD1 ILE A  81      23.406   5.911   2.422  1.00  1.17           H  
ATOM   1295 2HD1 ILE A  81      23.599   7.582   1.871  1.00  1.17           H  
ATOM   1296 3HD1 ILE A  81      25.024   6.589   2.239  1.00  1.17           H  
ATOM   1297  N   GLU A  82      25.246  11.368   5.051  1.00  1.24           N  
ATOM   1298  CA  GLU A  82      26.160  12.490   5.091  1.00  1.24           C  
ATOM   1299  C   GLU A  82      26.256  13.085   6.498  1.00  1.24           C  
ATOM   1300  O   GLU A  82      27.350  13.415   6.969  1.00  1.24           O  
ATOM   1301  CB  GLU A  82      25.703  13.524   4.062  1.00  1.24           C  
ATOM   1302  CG  GLU A  82      25.894  13.064   2.600  1.00  1.24           C  
ATOM   1303  CD  GLU A  82      25.254  13.986   1.588  1.00  1.24           C  
ATOM   1304  OE1 GLU A  82      24.217  14.525   1.880  1.00  1.24           O  
ATOM   1305  OE2 GLU A  82      25.839  14.205   0.541  1.00  1.24           O  
ATOM   1306  H   GLU A  82      24.400  11.413   4.475  1.00  1.24           H  
ATOM   1307  HA  GLU A  82      27.148  12.134   4.806  1.00  1.24           H  
ATOM   1308 1HB  GLU A  82      24.644  13.739   4.208  1.00  1.24           H  
ATOM   1309 2HB  GLU A  82      26.254  14.455   4.204  1.00  1.24           H  
ATOM   1310 1HG  GLU A  82      26.959  12.985   2.386  1.00  1.24           H  
ATOM   1311 2HG  GLU A  82      25.457  12.068   2.497  1.00  1.24           H  
ATOM   1312  N   ALA A  83      25.125  13.164   7.203  1.00  1.31           N  
ATOM   1313  CA  ALA A  83      25.102  13.693   8.561  1.00  1.31           C  
ATOM   1314  C   ALA A  83      25.973  12.859   9.489  1.00  1.31           C  
ATOM   1315  O   ALA A  83      26.751  13.404  10.283  1.00  1.31           O  
ATOM   1316  CB  ALA A  83      23.676  13.702   9.074  1.00  1.31           C  
ATOM   1317  H   ALA A  83      24.250  12.886   6.765  1.00  1.31           H  
ATOM   1318  HA  ALA A  83      25.495  14.708   8.543  1.00  1.31           H  
ATOM   1319 1HB  ALA A  83      23.636  14.093  10.060  1.00  1.31           H  
ATOM   1320 2HB  ALA A  83      23.075  14.308   8.414  1.00  1.31           H  
ATOM   1321 3HB  ALA A  83      23.295  12.688   9.084  1.00  1.31           H  
ATOM   1322  N   LYS A  84      25.900  11.533   9.337  1.00  1.39           N  
ATOM   1323  CA  LYS A  84      26.679  10.649  10.182  1.00  1.39           C  
ATOM   1324  C   LYS A  84      28.142  10.674   9.798  1.00  1.39           C  
ATOM   1325  O   LYS A  84      29.001  10.689  10.674  1.00  1.39           O  
ATOM   1326  CB  LYS A  84      26.143   9.213  10.128  1.00  1.39           C  
ATOM   1327  CG  LYS A  84      24.787   9.001  10.809  1.00  1.39           C  
ATOM   1328  CD  LYS A  84      24.899   9.217  12.328  1.00  1.39           C  
ATOM   1329  CE  LYS A  84      23.582   8.921  13.049  1.00  1.39           C  
ATOM   1330  NZ  LYS A  84      23.680   9.181  14.529  1.00  1.39           N  
ATOM   1331  H   LYS A  84      25.248  11.135   8.658  1.00  1.39           H  
ATOM   1332  HA  LYS A  84      26.600  11.000  11.210  1.00  1.39           H  
ATOM   1333 1HB  LYS A  84      26.033   8.918   9.079  1.00  1.39           H  
ATOM   1334 2HB  LYS A  84      26.868   8.536  10.587  1.00  1.39           H  
ATOM   1335 1HG  LYS A  84      24.063   9.707  10.394  1.00  1.39           H  
ATOM   1336 2HG  LYS A  84      24.436   7.988  10.613  1.00  1.39           H  
ATOM   1337 1HD  LYS A  84      25.680   8.562  12.732  1.00  1.39           H  
ATOM   1338 2HD  LYS A  84      25.182  10.252  12.525  1.00  1.39           H  
ATOM   1339 1HE  LYS A  84      22.798   9.553  12.630  1.00  1.39           H  
ATOM   1340 2HE  LYS A  84      23.317   7.874  12.891  1.00  1.39           H  
ATOM   1341 1HZ  LYS A  84      22.791   8.977  14.973  1.00  1.39           H  
ATOM   1342 2HZ  LYS A  84      24.397   8.593  14.934  1.00  1.39           H  
ATOM   1343 3HZ  LYS A  84      23.916  10.151  14.689  1.00  1.39           H  
ATOM   1344  N   LEU A  85      28.453  10.766   8.506  1.00  1.49           N  
ATOM   1345  CA  LEU A  85      29.858  10.804   8.133  1.00  1.49           C  
ATOM   1346  C   LEU A  85      30.541  12.034   8.696  1.00  1.49           C  
ATOM   1347  O   LEU A  85      31.638  11.947   9.250  1.00  1.49           O  
ATOM   1348  CB  LEU A  85      30.006  10.806   6.613  1.00  1.49           C  
ATOM   1349  CG  LEU A  85      29.662   9.506   5.916  1.00  1.49           C  
ATOM   1350  CD1 LEU A  85      29.662   9.723   4.420  1.00  1.49           C  
ATOM   1351  CD2 LEU A  85      30.669   8.476   6.308  1.00  1.49           C  
ATOM   1352  H   LEU A  85      27.725  10.758   7.790  1.00  1.49           H  
ATOM   1353  HA  LEU A  85      30.346   9.919   8.539  1.00  1.49           H  
ATOM   1354 1HB  LEU A  85      29.344  11.575   6.210  1.00  1.49           H  
ATOM   1355 2HB  LEU A  85      31.029  11.068   6.361  1.00  1.49           H  
ATOM   1356  HG  LEU A  85      28.678   9.171   6.212  1.00  1.49           H  
ATOM   1357 1HD1 LEU A  85      29.415   8.787   3.918  1.00  1.49           H  
ATOM   1358 2HD1 LEU A  85      28.920  10.479   4.167  1.00  1.49           H  
ATOM   1359 3HD1 LEU A  85      30.645  10.057   4.101  1.00  1.49           H  
ATOM   1360 1HD2 LEU A  85      30.437   7.556   5.810  1.00  1.49           H  
ATOM   1361 2HD2 LEU A  85      31.663   8.803   6.011  1.00  1.49           H  
ATOM   1362 3HD2 LEU A  85      30.643   8.325   7.389  1.00  1.49           H  
ATOM   1363  N   HIS A  86      29.862  13.169   8.652  1.00  1.60           N  
ATOM   1364  CA  HIS A  86      30.486  14.376   9.149  1.00  1.60           C  
ATOM   1365  C   HIS A  86      30.597  14.341  10.667  1.00  1.60           C  
ATOM   1366  O   HIS A  86      31.621  14.750  11.225  1.00  1.60           O  
ATOM   1367  CB  HIS A  86      29.733  15.593   8.627  1.00  1.60           C  
ATOM   1368  CG  HIS A  86      29.974  15.775   7.154  1.00  1.60           C  
ATOM   1369  ND1 HIS A  86      29.285  15.063   6.210  1.00  1.60           N  
ATOM   1370  CD2 HIS A  86      30.851  16.548   6.473  1.00  1.60           C  
ATOM   1371  CE1 HIS A  86      29.705  15.394   5.009  1.00  1.60           C  
ATOM   1372  NE2 HIS A  86      30.660  16.298   5.134  1.00  1.60           N  
ATOM   1373  H   HIS A  86      28.939  13.206   8.212  1.00  1.60           H  
ATOM   1374  HA  HIS A  86      31.499  14.442   8.758  1.00  1.60           H  
ATOM   1375 1HB  HIS A  86      28.658  15.452   8.785  1.00  1.60           H  
ATOM   1376 2HB  HIS A  86      30.028  16.489   9.149  1.00  1.60           H  
ATOM   1377  HD1 HIS A  86      28.576  14.370   6.410  1.00  1.60           H  
ATOM   1378  HD2 HIS A  86      31.611  17.265   6.787  1.00  1.60           H  
ATOM   1379  HE1 HIS A  86      29.264  14.926   4.133  1.00  1.60           H  
ATOM   1380  N   LYS A  87      29.606  13.760  11.348  1.00  1.71           N  
ATOM   1381  CA  LYS A  87      29.698  13.680  12.796  1.00  1.71           C  
ATOM   1382  C   LYS A  87      30.855  12.745  13.192  1.00  1.71           C  
ATOM   1383  O   LYS A  87      31.683  13.097  14.036  1.00  1.71           O  
ATOM   1384  CB  LYS A  87      28.376  13.170  13.372  1.00  1.71           C  
ATOM   1385  CG  LYS A  87      28.296  13.109  14.900  1.00  1.71           C  
ATOM   1386  CD  LYS A  87      28.311  14.507  15.519  1.00  1.71           C  
ATOM   1387  CE  LYS A  87      28.107  14.462  17.029  1.00  1.71           C  
ATOM   1388  NZ  LYS A  87      28.144  15.830  17.637  1.00  1.71           N  
ATOM   1389  H   LYS A  87      28.763  13.426  10.876  1.00  1.71           H  
ATOM   1390  HA  LYS A  87      29.905  14.675  13.193  1.00  1.71           H  
ATOM   1391 1HB  LYS A  87      27.575  13.802  13.009  1.00  1.71           H  
ATOM   1392 2HB  LYS A  87      28.187  12.165  12.987  1.00  1.71           H  
ATOM   1393 1HG  LYS A  87      27.378  12.599  15.187  1.00  1.71           H  
ATOM   1394 2HG  LYS A  87      29.143  12.534  15.278  1.00  1.71           H  
ATOM   1395 1HD  LYS A  87      29.260  14.999  15.296  1.00  1.71           H  
ATOM   1396 2HD  LYS A  87      27.512  15.094  15.093  1.00  1.71           H  
ATOM   1397 1HE  LYS A  87      27.140  14.008  17.242  1.00  1.71           H  
ATOM   1398 2HE  LYS A  87      28.891  13.853  17.480  1.00  1.71           H  
ATOM   1399 1HZ  LYS A  87      28.000  15.763  18.634  1.00  1.71           H  
ATOM   1400 2HZ  LYS A  87      29.041  16.257  17.454  1.00  1.71           H  
ATOM   1401 3HZ  LYS A  87      27.411  16.401  17.231  1.00  1.71           H  
ATOM   1402  N   ASP A  88      30.960  11.585  12.524  1.00  1.82           N  
ATOM   1403  CA  ASP A  88      32.008  10.594  12.798  1.00  1.82           C  
ATOM   1404  C   ASP A  88      33.412  11.141  12.547  1.00  1.82           C  
ATOM   1405  O   ASP A  88      34.363  10.776  13.241  1.00  1.82           O  
ATOM   1406  CB  ASP A  88      31.793   9.313  11.978  1.00  1.82           C  
ATOM   1407  CG  ASP A  88      30.612   8.437  12.496  1.00  1.82           C  
ATOM   1408  OD1 ASP A  88      30.143   8.693  13.581  1.00  1.82           O  
ATOM   1409  OD2 ASP A  88      30.217   7.504  11.812  1.00  1.82           O  
ATOM   1410  H   ASP A  88      30.265  11.362  11.815  1.00  1.82           H  
ATOM   1411  HA  ASP A  88      31.943  10.324  13.850  1.00  1.82           H  
ATOM   1412 1HB  ASP A  88      31.589   9.590  10.939  1.00  1.82           H  
ATOM   1413 2HB  ASP A  88      32.707   8.720  11.985  1.00  1.82           H  
ATOM   1414  N   LYS A  89      33.535  12.053  11.583  1.00  1.94           N  
ATOM   1415  CA  LYS A  89      34.809  12.675  11.245  1.00  1.94           C  
ATOM   1416  C   LYS A  89      35.157  13.850  12.164  1.00  1.94           C  
ATOM   1417  O   LYS A  89      36.222  14.453  12.019  1.00  1.94           O  
ATOM   1418  CB  LYS A  89      34.809  13.140   9.788  1.00  1.94           C  
ATOM   1419  CG  LYS A  89      34.789  12.015   8.754  1.00  1.94           C  
ATOM   1420  CD  LYS A  89      34.724  12.574   7.339  1.00  1.94           C  
ATOM   1421  CE  LYS A  89      34.672  11.460   6.298  1.00  1.94           C  
ATOM   1422  NZ  LYS A  89      34.620  12.005   4.907  1.00  1.94           N  
ATOM   1423  H   LYS A  89      32.719  12.290  11.017  1.00  1.94           H  
ATOM   1424  HA  LYS A  89      35.591  11.925  11.361  1.00  1.94           H  
ATOM   1425 1HB  LYS A  89      33.916  13.739   9.614  1.00  1.94           H  
ATOM   1426 2HB  LYS A  89      35.674  13.772   9.601  1.00  1.94           H  
ATOM   1427 1HG  LYS A  89      35.703  11.431   8.855  1.00  1.94           H  
ATOM   1428 2HG  LYS A  89      33.951  11.354   8.930  1.00  1.94           H  
ATOM   1429 1HD  LYS A  89      33.824  13.189   7.243  1.00  1.94           H  
ATOM   1430 2HD  LYS A  89      35.595  13.200   7.151  1.00  1.94           H  
ATOM   1431 1HE  LYS A  89      35.554  10.831   6.401  1.00  1.94           H  
ATOM   1432 2HE  LYS A  89      33.781  10.853   6.473  1.00  1.94           H  
ATOM   1433 1HZ  LYS A  89      34.583  11.242   4.246  1.00  1.94           H  
ATOM   1434 2HZ  LYS A  89      33.796  12.582   4.803  1.00  1.94           H  
ATOM   1435 3HZ  LYS A  89      35.445  12.561   4.732  1.00  1.94           H  
ATOM   1436  N   GLY A  90      34.265  14.194  13.100  1.00  2.06           N  
ATOM   1437  CA  GLY A  90      34.511  15.294  14.020  1.00  2.06           C  
ATOM   1438  C   GLY A  90      34.275  16.678  13.423  1.00  2.06           C  
ATOM   1439  O   GLY A  90      34.856  17.662  13.887  1.00  2.06           O  
ATOM   1440  H   GLY A  90      33.395  13.676  13.206  1.00  2.06           H  
ATOM   1441 1HA  GLY A  90      33.861  15.167  14.886  1.00  2.06           H  
ATOM   1442 2HA  GLY A  90      35.534  15.228  14.386  1.00  2.06           H  
ATOM   1443  N   VAL A  91      33.444  16.770  12.390  1.00  2.17           N  
ATOM   1444  CA  VAL A  91      33.200  18.054  11.754  1.00  2.17           C  
ATOM   1445  C   VAL A  91      32.183  18.856  12.557  1.00  2.17           C  
ATOM   1446  O   VAL A  91      31.069  18.395  12.809  1.00  2.17           O  
ATOM   1447  CB  VAL A  91      32.663  17.816  10.335  1.00  2.17           C  
ATOM   1448  CG1 VAL A  91      32.333  19.129   9.640  1.00  2.17           C  
ATOM   1449  CG2 VAL A  91      33.676  17.006   9.553  1.00  2.17           C  
ATOM   1450  H   VAL A  91      32.959  15.945  12.037  1.00  2.17           H  
ATOM   1451  HA  VAL A  91      34.138  18.608  11.703  1.00  2.17           H  
ATOM   1452  HB  VAL A  91      31.743  17.261  10.413  1.00  2.17           H  
ATOM   1453 1HG1 VAL A  91      31.928  18.924   8.652  1.00  2.17           H  
ATOM   1454 2HG1 VAL A  91      31.593  19.677  10.224  1.00  2.17           H  
ATOM   1455 3HG1 VAL A  91      33.233  19.723   9.544  1.00  2.17           H  
ATOM   1456 1HG2 VAL A  91      33.294  16.796   8.557  1.00  2.17           H  
ATOM   1457 2HG2 VAL A  91      34.610  17.563   9.476  1.00  2.17           H  
ATOM   1458 3HG2 VAL A  91      33.853  16.068  10.078  1.00  2.17           H  
ATOM   1459  N   GLY A  92      32.574  20.051  12.970  1.00  2.22           N  
ATOM   1460  CA  GLY A  92      31.701  20.912  13.752  1.00  2.22           C  
ATOM   1461  C   GLY A  92      30.807  21.766  12.862  1.00  2.22           C  
ATOM   1462  O   GLY A  92      30.931  21.755  11.634  1.00  2.22           O  
ATOM   1463  H   GLY A  92      33.507  20.355  12.744  1.00  2.22           H  
ATOM   1464 1HA  GLY A  92      31.084  20.298  14.409  1.00  2.22           H  
ATOM   1465 2HA  GLY A  92      32.304  21.552  14.393  1.00  2.22           H  
ATOM   1466  N   ARG A  93      30.002  22.615  13.494  1.00  2.19           N  
ATOM   1467  CA  ARG A  93      29.018  23.447  12.801  1.00  2.19           C  
ATOM   1468  C   ARG A  93      29.621  24.415  11.793  1.00  2.19           C  
ATOM   1469  O   ARG A  93      29.024  24.699  10.756  1.00  2.19           O  
ATOM   1470  CB  ARG A  93      28.259  24.278  13.823  1.00  2.19           C  
ATOM   1471  CG  ARG A  93      27.344  23.502  14.750  1.00  2.19           C  
ATOM   1472  CD  ARG A  93      26.704  24.402  15.750  1.00  2.19           C  
ATOM   1473  NE  ARG A  93      25.944  23.661  16.750  1.00  2.19           N  
ATOM   1474  CZ  ARG A  93      25.307  24.205  17.801  1.00  2.19           C  
ATOM   1475  NH1 ARG A  93      25.295  25.509  17.995  1.00  2.19           N  
ATOM   1476  NH2 ARG A  93      24.703  23.394  18.635  1.00  2.19           N  
ATOM   1477  H   ARG A  93      30.006  22.616  14.504  1.00  2.19           H  
ATOM   1478  HA  ARG A  93      28.323  22.789  12.278  1.00  2.19           H  
ATOM   1479 1HB  ARG A  93      28.968  24.813  14.446  1.00  2.19           H  
ATOM   1480 2HB  ARG A  93      27.655  25.025  13.304  1.00  2.19           H  
ATOM   1481 1HG  ARG A  93      26.558  23.015  14.171  1.00  2.19           H  
ATOM   1482 2HG  ARG A  93      27.920  22.748  15.287  1.00  2.19           H  
ATOM   1483 1HD  ARG A  93      27.475  24.974  16.265  1.00  2.19           H  
ATOM   1484 2HD  ARG A  93      26.026  25.085  15.242  1.00  2.19           H  
ATOM   1485  HE  ARG A  93      25.905  22.631  16.687  1.00  2.19           H  
ATOM   1486 1HH1 ARG A  93      25.768  26.120  17.345  1.00  2.19           H  
ATOM   1487 2HH1 ARG A  93      24.813  25.896  18.793  1.00  2.19           H  
ATOM   1488 1HH2 ARG A  93      24.767  22.386  18.439  1.00  2.19           H  
ATOM   1489 2HH2 ARG A  93      24.214  23.744  19.439  1.00  2.19           H  
ATOM   1490  N   PHE A  94      30.800  24.931  12.108  1.00  2.08           N  
ATOM   1491  CA  PHE A  94      31.445  25.914  11.259  1.00  2.08           C  
ATOM   1492  C   PHE A  94      32.780  25.404  10.736  1.00  2.08           C  
ATOM   1493  O   PHE A  94      33.679  26.192  10.442  1.00  2.08           O  
ATOM   1494  CB  PHE A  94      31.633  27.193  12.059  1.00  2.08           C  
ATOM   1495  CG  PHE A  94      30.327  27.672  12.617  1.00  2.08           C  
ATOM   1496  CD1 PHE A  94      30.052  27.519  13.969  1.00  2.08           C  
ATOM   1497  CD2 PHE A  94      29.359  28.227  11.804  1.00  2.08           C  
ATOM   1498  CE1 PHE A  94      28.842  27.922  14.497  1.00  2.08           C  
ATOM   1499  CE2 PHE A  94      28.146  28.630  12.327  1.00  2.08           C  
ATOM   1500  CZ  PHE A  94      27.889  28.477  13.676  1.00  2.08           C  
ATOM   1501  H   PHE A  94      31.250  24.642  12.962  1.00  2.08           H  
ATOM   1502  HA  PHE A  94      30.800  26.121  10.406  1.00  2.08           H  
ATOM   1503 1HB  PHE A  94      32.324  27.021  12.882  1.00  2.08           H  
ATOM   1504 2HB  PHE A  94      32.048  27.974  11.423  1.00  2.08           H  
ATOM   1505  HD1 PHE A  94      30.807  27.072  14.617  1.00  2.08           H  
ATOM   1506  HD2 PHE A  94      29.559  28.339  10.737  1.00  2.08           H  
ATOM   1507  HE1 PHE A  94      28.642  27.797  15.561  1.00  2.08           H  
ATOM   1508  HE2 PHE A  94      27.390  29.065  11.674  1.00  2.08           H  
ATOM   1509  HZ  PHE A  94      26.932  28.794  14.087  1.00  2.08           H  
ATOM   1510  N   VAL A  95      32.919  24.084  10.649  1.00  1.92           N  
ATOM   1511  CA  VAL A  95      34.180  23.478  10.236  1.00  1.92           C  
ATOM   1512  C   VAL A  95      34.366  23.187   8.747  1.00  1.92           C  
ATOM   1513  O   VAL A  95      35.448  23.433   8.215  1.00  1.92           O  
ATOM   1514  CB  VAL A  95      34.405  22.207  11.050  1.00  1.92           C  
ATOM   1515  CG1 VAL A  95      35.629  21.460  10.572  1.00  1.92           C  
ATOM   1516  CG2 VAL A  95      34.577  22.615  12.500  1.00  1.92           C  
ATOM   1517  H   VAL A  95      32.138  23.471  10.894  1.00  1.92           H  
ATOM   1518  HA  VAL A  95      34.970  24.172  10.524  1.00  1.92           H  
ATOM   1519  HB  VAL A  95      33.551  21.559  10.938  1.00  1.92           H  
ATOM   1520 1HG1 VAL A  95      35.766  20.562  11.173  1.00  1.92           H  
ATOM   1521 2HG1 VAL A  95      35.500  21.180   9.531  1.00  1.92           H  
ATOM   1522 3HG1 VAL A  95      36.504  22.100  10.670  1.00  1.92           H  
ATOM   1523 1HG2 VAL A  95      34.741  21.743  13.122  1.00  1.92           H  
ATOM   1524 2HG2 VAL A  95      35.439  23.275  12.583  1.00  1.92           H  
ATOM   1525 3HG2 VAL A  95      33.686  23.142  12.834  1.00  1.92           H  
ATOM   1526  N   ASP A  96      33.362  22.628   8.073  1.00  1.72           N  
ATOM   1527  CA  ASP A  96      33.565  22.246   6.675  1.00  1.72           C  
ATOM   1528  C   ASP A  96      32.362  22.579   5.791  1.00  1.72           C  
ATOM   1529  O   ASP A  96      31.267  22.006   5.915  1.00  1.72           O  
ATOM   1530  CB  ASP A  96      33.960  20.761   6.574  1.00  1.72           C  
ATOM   1531  CG  ASP A  96      34.364  20.281   5.154  1.00  1.72           C  
ATOM   1532  OD1 ASP A  96      34.082  20.960   4.179  1.00  1.72           O  
ATOM   1533  OD2 ASP A  96      34.973  19.233   5.070  1.00  1.72           O  
ATOM   1534  H   ASP A  96      32.479  22.459   8.533  1.00  1.72           H  
ATOM   1535  HA  ASP A  96      34.407  22.819   6.290  1.00  1.72           H  
ATOM   1536 1HB  ASP A  96      34.795  20.566   7.248  1.00  1.72           H  
ATOM   1537 2HB  ASP A  96      33.129  20.149   6.907  1.00  1.72           H  
ATOM   1538  N   VAL A  97      32.595  23.519   4.878  1.00  1.52           N  
ATOM   1539  CA  VAL A  97      31.595  24.012   3.944  1.00  1.52           C  
ATOM   1540  C   VAL A  97      31.008  22.905   3.071  1.00  1.52           C  
ATOM   1541  O   VAL A  97      29.903  23.056   2.553  1.00  1.52           O  
ATOM   1542  CB  VAL A  97      32.178  25.121   3.051  1.00  1.52           C  
ATOM   1543  CG1 VAL A  97      33.197  24.548   2.064  1.00  1.52           C  
ATOM   1544  CG2 VAL A  97      31.031  25.790   2.305  1.00  1.52           C  
ATOM   1545  H   VAL A  97      33.527  23.910   4.839  1.00  1.52           H  
ATOM   1546  HA  VAL A  97      30.784  24.452   4.526  1.00  1.52           H  
ATOM   1547  HB  VAL A  97      32.694  25.850   3.674  1.00  1.52           H  
ATOM   1548 1HG1 VAL A  97      33.600  25.354   1.453  1.00  1.52           H  
ATOM   1549 2HG1 VAL A  97      34.007  24.069   2.616  1.00  1.52           H  
ATOM   1550 3HG1 VAL A  97      32.721  23.819   1.416  1.00  1.52           H  
ATOM   1551 1HG2 VAL A  97      31.423  26.589   1.678  1.00  1.52           H  
ATOM   1552 2HG2 VAL A  97      30.525  25.053   1.682  1.00  1.52           H  
ATOM   1553 3HG2 VAL A  97      30.322  26.205   3.023  1.00  1.52           H  
ATOM   1554  N   LYS A  98      31.751  21.810   2.871  1.00  1.35           N  
ATOM   1555  CA  LYS A  98      31.241  20.706   2.072  1.00  1.35           C  
ATOM   1556  C   LYS A  98      30.028  20.099   2.764  1.00  1.35           C  
ATOM   1557  O   LYS A  98      29.112  19.600   2.109  1.00  1.35           O  
ATOM   1558  CB  LYS A  98      32.310  19.643   1.862  1.00  1.35           C  
ATOM   1559  CG  LYS A  98      33.447  20.075   0.958  1.00  1.35           C  
ATOM   1560  CD  LYS A  98      34.491  18.980   0.842  1.00  1.35           C  
ATOM   1561  CE  LYS A  98      35.659  19.412  -0.026  1.00  1.35           C  
ATOM   1562  NZ  LYS A  98      36.724  18.376  -0.066  1.00  1.35           N  
ATOM   1563  H   LYS A  98      32.666  21.710   3.321  1.00  1.35           H  
ATOM   1564  HA  LYS A  98      30.927  21.088   1.103  1.00  1.35           H  
ATOM   1565 1HB  LYS A  98      32.735  19.361   2.825  1.00  1.35           H  
ATOM   1566 2HB  LYS A  98      31.857  18.750   1.438  1.00  1.35           H  
ATOM   1567 1HG  LYS A  98      33.064  20.330  -0.029  1.00  1.35           H  
ATOM   1568 2HG  LYS A  98      33.916  20.960   1.395  1.00  1.35           H  
ATOM   1569 1HD  LYS A  98      34.862  18.743   1.848  1.00  1.35           H  
ATOM   1570 2HD  LYS A  98      34.039  18.085   0.419  1.00  1.35           H  
ATOM   1571 1HE  LYS A  98      35.305  19.596  -1.039  1.00  1.35           H  
ATOM   1572 2HE  LYS A  98      36.078  20.335   0.376  1.00  1.35           H  
ATOM   1573 1HZ  LYS A  98      37.487  18.695  -0.647  1.00  1.35           H  
ATOM   1574 2HZ  LYS A  98      37.058  18.214   0.877  1.00  1.35           H  
ATOM   1575 3HZ  LYS A  98      36.350  17.518  -0.444  1.00  1.35           H  
ATOM   1576  N   HIS A  99      30.014  20.120   4.105  1.00  1.23           N  
ATOM   1577  CA  HIS A  99      28.879  19.564   4.818  1.00  1.23           C  
ATOM   1578  C   HIS A  99      27.722  20.453   4.445  1.00  1.23           C  
ATOM   1579  O   HIS A  99      26.674  19.982   4.011  1.00  1.23           O  
ATOM   1580  CB  HIS A  99      29.054  19.560   6.343  1.00  1.23           C  
ATOM   1581  CG  HIS A  99      27.937  18.802   7.062  1.00  1.23           C  
ATOM   1582  ND1 HIS A  99      27.700  18.906   8.425  1.00  1.23           N  
ATOM   1583  CD2 HIS A  99      27.015  17.926   6.588  1.00  1.23           C  
ATOM   1584  CE1 HIS A  99      26.670  18.129   8.748  1.00  1.23           C  
ATOM   1585  NE2 HIS A  99      26.240  17.531   7.654  1.00  1.23           N  
ATOM   1586  H   HIS A  99      30.761  20.572   4.629  1.00  1.23           H  
ATOM   1587  HA  HIS A  99      28.667  18.550   4.485  1.00  1.23           H  
ATOM   1588 1HB  HIS A  99      30.013  19.147   6.608  1.00  1.23           H  
ATOM   1589 2HB  HIS A  99      29.048  20.585   6.706  1.00  1.23           H  
ATOM   1590  HD2 HIS A  99      26.905  17.599   5.553  1.00  1.23           H  
ATOM   1591  HE1 HIS A  99      26.246  18.005   9.747  1.00  1.23           H  
ATOM   1592  HE2 HIS A  99      25.464  16.886   7.602  1.00  1.23           H  
ATOM   1593  N   TYR A 100      27.928  21.765   4.593  1.00  1.15           N  
ATOM   1594  CA  TYR A 100      26.865  22.715   4.275  1.00  1.15           C  
ATOM   1595  C   TYR A 100      26.331  22.522   2.871  1.00  1.15           C  
ATOM   1596  O   TYR A 100      25.115  22.480   2.677  1.00  1.15           O  
ATOM   1597  CB  TYR A 100      27.288  24.170   4.417  1.00  1.15           C  
ATOM   1598  CG  TYR A 100      26.187  25.090   3.903  1.00  1.15           C  
ATOM   1599  CD1 TYR A 100      25.085  25.385   4.695  1.00  1.15           C  
ATOM   1600  CD2 TYR A 100      26.270  25.610   2.610  1.00  1.15           C  
ATOM   1601  CE1 TYR A 100      24.075  26.198   4.201  1.00  1.15           C  
ATOM   1602  CE2 TYR A 100      25.262  26.419   2.118  1.00  1.15           C  
ATOM   1603  CZ  TYR A 100      24.169  26.714   2.909  1.00  1.15           C  
ATOM   1604  OH  TYR A 100      23.164  27.519   2.422  1.00  1.15           O  
ATOM   1605  H   TYR A 100      28.843  22.074   4.934  1.00  1.15           H  
ATOM   1606  HA  TYR A 100      26.039  22.538   4.964  1.00  1.15           H  
ATOM   1607 1HB  TYR A 100      27.489  24.406   5.460  1.00  1.15           H  
ATOM   1608 2HB  TYR A 100      28.192  24.362   3.848  1.00  1.15           H  
ATOM   1609  HD1 TYR A 100      25.012  24.975   5.702  1.00  1.15           H  
ATOM   1610  HD2 TYR A 100      27.133  25.372   1.984  1.00  1.15           H  
ATOM   1611  HE1 TYR A 100      23.209  26.429   4.822  1.00  1.15           H  
ATOM   1612  HE2 TYR A 100      25.328  26.821   1.106  1.00  1.15           H  
ATOM   1613  HH  TYR A 100      23.367  27.767   1.514  1.00  1.15           H  
ATOM   1614  N   LYS A 101      27.223  22.431   1.886  1.00  1.09           N  
ATOM   1615  CA  LYS A 101      26.774  22.291   0.512  1.00  1.09           C  
ATOM   1616  C   LYS A 101      25.932  21.037   0.345  1.00  1.09           C  
ATOM   1617  O   LYS A 101      24.878  21.078  -0.281  1.00  1.09           O  
ATOM   1618  CB  LYS A 101      27.964  22.232  -0.437  1.00  1.09           C  
ATOM   1619  CG  LYS A 101      27.593  22.090  -1.928  1.00  1.09           C  
ATOM   1620  CD  LYS A 101      26.882  23.335  -2.472  1.00  1.09           C  
ATOM   1621  CE  LYS A 101      26.870  23.344  -4.026  1.00  1.09           C  
ATOM   1622  NZ  LYS A 101      25.955  22.300  -4.632  1.00  1.09           N  
ATOM   1623  H   LYS A 101      28.217  22.481   2.101  1.00  1.09           H  
ATOM   1624  HA  LYS A 101      26.158  23.153   0.259  1.00  1.09           H  
ATOM   1625 1HB  LYS A 101      28.571  23.131  -0.311  1.00  1.09           H  
ATOM   1626 2HB  LYS A 101      28.589  21.379  -0.166  1.00  1.09           H  
ATOM   1627 1HG  LYS A 101      28.493  21.910  -2.511  1.00  1.09           H  
ATOM   1628 2HG  LYS A 101      26.924  21.229  -2.053  1.00  1.09           H  
ATOM   1629 1HD  LYS A 101      25.846  23.334  -2.119  1.00  1.09           H  
ATOM   1630 2HD  LYS A 101      27.374  24.234  -2.110  1.00  1.09           H  
ATOM   1631 1HE  LYS A 101      26.559  24.328  -4.374  1.00  1.09           H  
ATOM   1632 2HE  LYS A 101      27.885  23.154  -4.372  1.00  1.09           H  
ATOM   1633 1HZ  LYS A 101      25.992  22.344  -5.629  1.00  1.09           H  
ATOM   1634 2HZ  LYS A 101      26.172  21.341  -4.344  1.00  1.09           H  
ATOM   1635 3HZ  LYS A 101      24.985  22.436  -4.342  1.00  1.09           H  
ATOM   1636  N   ARG A 102      26.354  19.926   0.943  1.00  1.04           N  
ATOM   1637  CA  ARG A 102      25.579  18.700   0.838  1.00  1.04           C  
ATOM   1638  C   ARG A 102      24.204  18.867   1.487  1.00  1.04           C  
ATOM   1639  O   ARG A 102      23.180  18.462   0.927  1.00  1.04           O  
ATOM   1640  CB  ARG A 102      26.349  17.584   1.505  1.00  1.04           C  
ATOM   1641  CG  ARG A 102      27.588  17.116   0.733  1.00  1.04           C  
ATOM   1642  CD  ARG A 102      28.382  16.152   1.528  1.00  1.04           C  
ATOM   1643  NE  ARG A 102      29.615  15.764   0.868  1.00  1.04           N  
ATOM   1644  CZ  ARG A 102      29.746  14.755  -0.022  1.00  1.04           C  
ATOM   1645  NH1 ARG A 102      28.713  14.002  -0.360  1.00  1.04           N  
ATOM   1646  NH2 ARG A 102      30.931  14.514  -0.559  1.00  1.04           N  
ATOM   1647  H   ARG A 102      27.234  19.916   1.462  1.00  1.04           H  
ATOM   1648  HA  ARG A 102      25.447  18.461  -0.217  1.00  1.04           H  
ATOM   1649 1HB  ARG A 102      26.683  17.909   2.487  1.00  1.04           H  
ATOM   1650 2HB  ARG A 102      25.696  16.735   1.652  1.00  1.04           H  
ATOM   1651 1HG  ARG A 102      27.261  16.607  -0.173  1.00  1.04           H  
ATOM   1652 2HG  ARG A 102      28.210  17.967   0.466  1.00  1.04           H  
ATOM   1653 1HD  ARG A 102      28.640  16.633   2.470  1.00  1.04           H  
ATOM   1654 2HD  ARG A 102      27.806  15.265   1.725  1.00  1.04           H  
ATOM   1655  HE  ARG A 102      30.441  16.302   1.089  1.00  1.04           H  
ATOM   1656 1HH1 ARG A 102      27.776  14.161   0.048  1.00  1.04           H  
ATOM   1657 2HH1 ARG A 102      28.833  13.254  -1.023  1.00  1.04           H  
ATOM   1658 1HH2 ARG A 102      31.726  15.083  -0.304  1.00  1.04           H  
ATOM   1659 2HH2 ARG A 102      31.042  13.762  -1.222  1.00  1.04           H  
ATOM   1660  N   VAL A 103      24.158  19.553   2.628  1.00  0.99           N  
ATOM   1661  CA  VAL A 103      22.895  19.770   3.315  1.00  0.99           C  
ATOM   1662  C   VAL A 103      21.961  20.607   2.456  1.00  0.99           C  
ATOM   1663  O   VAL A 103      20.785  20.269   2.282  1.00  0.99           O  
ATOM   1664  CB  VAL A 103      23.150  20.471   4.671  1.00  0.99           C  
ATOM   1665  CG1 VAL A 103      21.858  20.915   5.318  1.00  0.99           C  
ATOM   1666  CG2 VAL A 103      23.891  19.516   5.608  1.00  0.99           C  
ATOM   1667  H   VAL A 103      25.026  19.890   3.047  1.00  0.99           H  
ATOM   1668  HA  VAL A 103      22.444  18.801   3.482  1.00  0.99           H  
ATOM   1669  HB  VAL A 103      23.756  21.356   4.498  1.00  0.99           H  
ATOM   1670 1HG1 VAL A 103      22.103  21.401   6.247  1.00  0.99           H  
ATOM   1671 2HG1 VAL A 103      21.342  21.611   4.654  1.00  0.99           H  
ATOM   1672 3HG1 VAL A 103      21.223  20.097   5.524  1.00  0.99           H  
ATOM   1673 1HG2 VAL A 103      24.097  20.013   6.555  1.00  0.99           H  
ATOM   1674 2HG2 VAL A 103      23.309  18.647   5.787  1.00  0.99           H  
ATOM   1675 3HG2 VAL A 103      24.805  19.218   5.160  1.00  0.99           H  
ATOM   1676  N   TYR A 104      22.515  21.675   1.896  1.00  0.95           N  
ATOM   1677  CA  TYR A 104      21.823  22.595   1.017  1.00  0.95           C  
ATOM   1678  C   TYR A 104      21.266  21.860  -0.203  1.00  0.95           C  
ATOM   1679  O   TYR A 104      20.083  22.006  -0.533  1.00  0.95           O  
ATOM   1680  CB  TYR A 104      22.784  23.715   0.629  1.00  0.95           C  
ATOM   1681  CG  TYR A 104      22.259  24.742  -0.304  1.00  0.95           C  
ATOM   1682  CD1 TYR A 104      21.440  25.751   0.170  1.00  0.95           C  
ATOM   1683  CD2 TYR A 104      22.610  24.695  -1.637  1.00  0.95           C  
ATOM   1684  CE1 TYR A 104      20.967  26.716  -0.695  1.00  0.95           C  
ATOM   1685  CE2 TYR A 104      22.140  25.657  -2.506  1.00  0.95           C  
ATOM   1686  CZ  TYR A 104      21.320  26.666  -2.040  1.00  0.95           C  
ATOM   1687  OH  TYR A 104      20.851  27.628  -2.904  1.00  0.95           O  
ATOM   1688  H   TYR A 104      23.494  21.866   2.100  1.00  0.95           H  
ATOM   1689  HA  TYR A 104      20.984  23.026   1.562  1.00  0.95           H  
ATOM   1690 1HB  TYR A 104      23.121  24.219   1.534  1.00  0.95           H  
ATOM   1691 2HB  TYR A 104      23.664  23.279   0.173  1.00  0.95           H  
ATOM   1692  HD1 TYR A 104      21.173  25.784   1.228  1.00  0.95           H  
ATOM   1693  HD2 TYR A 104      23.260  23.892  -2.002  1.00  0.95           H  
ATOM   1694  HE1 TYR A 104      20.322  27.513  -0.325  1.00  0.95           H  
ATOM   1695  HE2 TYR A 104      22.417  25.618  -3.560  1.00  0.95           H  
ATOM   1696  HH  TYR A 104      21.177  27.448  -3.790  1.00  0.95           H  
ATOM   1697  N   ASP A 105      22.110  21.058  -0.869  1.00  0.90           N  
ATOM   1698  CA  ASP A 105      21.674  20.316  -2.045  1.00  0.90           C  
ATOM   1699  C   ASP A 105      20.522  19.371  -1.711  1.00  0.90           C  
ATOM   1700  O   ASP A 105      19.559  19.288  -2.485  1.00  0.90           O  
ATOM   1701  CB  ASP A 105      22.845  19.537  -2.667  1.00  0.90           C  
ATOM   1702  CG  ASP A 105      23.860  20.443  -3.435  1.00  0.90           C  
ATOM   1703  OD1 ASP A 105      23.544  21.584  -3.715  1.00  0.90           O  
ATOM   1704  OD2 ASP A 105      24.957  20.003  -3.765  1.00  0.90           O  
ATOM   1705  H   ASP A 105      23.075  20.976  -0.557  1.00  0.90           H  
ATOM   1706  HA  ASP A 105      21.318  21.032  -2.783  1.00  0.90           H  
ATOM   1707 1HB  ASP A 105      23.383  19.019  -1.868  1.00  0.90           H  
ATOM   1708 2HB  ASP A 105      22.460  18.778  -3.345  1.00  0.90           H  
ATOM   1709  N   VAL A 106      20.569  18.713  -0.543  1.00  0.85           N  
ATOM   1710  CA  VAL A 106      19.460  17.852  -0.145  1.00  0.85           C  
ATOM   1711  C   VAL A 106      18.208  18.672   0.088  1.00  0.85           C  
ATOM   1712  O   VAL A 106      17.121  18.267  -0.314  1.00  0.85           O  
ATOM   1713  CB  VAL A 106      19.736  17.026   1.109  1.00  0.85           C  
ATOM   1714  CG1 VAL A 106      18.410  16.345   1.523  1.00  0.85           C  
ATOM   1715  CG2 VAL A 106      20.811  15.964   0.822  1.00  0.85           C  
ATOM   1716  H   VAL A 106      21.391  18.795   0.060  1.00  0.85           H  
ATOM   1717  HA  VAL A 106      19.266  17.152  -0.958  1.00  0.85           H  
ATOM   1718  HB  VAL A 106      20.064  17.687   1.915  1.00  0.85           H  
ATOM   1719 1HG1 VAL A 106      18.536  15.763   2.402  1.00  0.85           H  
ATOM   1720 2HG1 VAL A 106      17.669  17.113   1.714  1.00  0.85           H  
ATOM   1721 3HG1 VAL A 106      18.065  15.696   0.716  1.00  0.85           H  
ATOM   1722 1HG2 VAL A 106      20.998  15.367   1.710  1.00  0.85           H  
ATOM   1723 2HG2 VAL A 106      20.468  15.314   0.018  1.00  0.85           H  
ATOM   1724 3HG2 VAL A 106      21.735  16.452   0.521  1.00  0.85           H  
ATOM   1725  N   ALA A 107      18.334  19.829   0.740  1.00  0.81           N  
ATOM   1726  CA  ALA A 107      17.157  20.651   0.973  1.00  0.81           C  
ATOM   1727  C   ALA A 107      16.495  20.987  -0.359  1.00  0.81           C  
ATOM   1728  O   ALA A 107      15.264  20.964  -0.477  1.00  0.81           O  
ATOM   1729  CB  ALA A 107      17.549  21.920   1.708  1.00  0.81           C  
ATOM   1730  H   ALA A 107      19.248  20.129   1.086  1.00  0.81           H  
ATOM   1731  HA  ALA A 107      16.449  20.080   1.565  1.00  0.81           H  
ATOM   1732 1HB  ALA A 107      16.670  22.527   1.894  1.00  0.81           H  
ATOM   1733 2HB  ALA A 107      18.023  21.668   2.658  1.00  0.81           H  
ATOM   1734 3HB  ALA A 107      18.252  22.483   1.105  1.00  0.81           H  
ATOM   1735  N   GLY A 108      17.327  21.240  -1.374  1.00  0.77           N  
ATOM   1736  CA  GLY A 108      16.877  21.510  -2.729  1.00  0.77           C  
ATOM   1737  C   GLY A 108      16.089  20.317  -3.269  1.00  0.77           C  
ATOM   1738  O   GLY A 108      14.957  20.470  -3.752  1.00  0.77           O  
ATOM   1739  H   GLY A 108      18.331  21.266  -1.182  1.00  0.77           H  
ATOM   1740 1HA  GLY A 108      16.257  22.406  -2.740  1.00  0.77           H  
ATOM   1741 2HA  GLY A 108      17.745  21.697  -3.360  1.00  0.77           H  
ATOM   1742  N   GLU A 109      16.696  19.126  -3.197  1.00  0.74           N  
ATOM   1743  CA  GLU A 109      16.048  17.911  -3.686  1.00  0.74           C  
ATOM   1744  C   GLU A 109      14.709  17.691  -2.978  1.00  0.74           C  
ATOM   1745  O   GLU A 109      13.712  17.360  -3.626  1.00  0.74           O  
ATOM   1746  CB  GLU A 109      16.966  16.693  -3.500  1.00  0.74           C  
ATOM   1747  CG  GLU A 109      16.417  15.403  -4.110  1.00  0.74           C  
ATOM   1748  CD  GLU A 109      17.362  14.207  -4.030  1.00  0.74           C  
ATOM   1749  OE1 GLU A 109      18.395  14.314  -3.417  1.00  0.74           O  
ATOM   1750  OE2 GLU A 109      17.056  13.200  -4.623  1.00  0.74           O  
ATOM   1751  H   GLU A 109      17.636  19.077  -2.798  1.00  0.74           H  
ATOM   1752  HA  GLU A 109      15.853  18.032  -4.750  1.00  0.74           H  
ATOM   1753 1HB  GLU A 109      17.942  16.899  -3.939  1.00  0.74           H  
ATOM   1754 2HB  GLU A 109      17.118  16.518  -2.433  1.00  0.74           H  
ATOM   1755 1HG  GLU A 109      15.523  15.161  -3.568  1.00  0.74           H  
ATOM   1756 2HG  GLU A 109      16.142  15.583  -5.147  1.00  0.74           H  
ATOM   1757  N   ILE A 110      14.658  17.914  -1.667  1.00  0.71           N  
ATOM   1758  CA  ILE A 110      13.421  17.755  -0.919  1.00  0.71           C  
ATOM   1759  C   ILE A 110      12.347  18.684  -1.434  1.00  0.71           C  
ATOM   1760  O   ILE A 110      11.209  18.276  -1.632  1.00  0.71           O  
ATOM   1761  CB  ILE A 110      13.590  17.952   0.586  1.00  0.71           C  
ATOM   1762  CG1 ILE A 110      14.437  16.855   1.193  1.00  0.71           C  
ATOM   1763  CG2 ILE A 110      12.222  18.039   1.254  1.00  0.71           C  
ATOM   1764  CD1 ILE A 110      14.860  17.194   2.581  1.00  0.71           C  
ATOM   1765  H   ILE A 110      15.510  18.198  -1.177  1.00  0.71           H  
ATOM   1766  HA  ILE A 110      13.073  16.721  -1.076  1.00  0.71           H  
ATOM   1767  HB  ILE A 110      14.132  18.890   0.753  1.00  0.71           H  
ATOM   1768 1HG1 ILE A 110      13.869  15.920   1.211  1.00  0.71           H  
ATOM   1769 2HG1 ILE A 110      15.323  16.706   0.579  1.00  0.71           H  
ATOM   1770 1HG2 ILE A 110      12.339  18.203   2.324  1.00  0.71           H  
ATOM   1771 2HG2 ILE A 110      11.658  18.861   0.823  1.00  0.71           H  
ATOM   1772 3HG2 ILE A 110      11.688  17.114   1.086  1.00  0.71           H  
ATOM   1773 1HD1 ILE A 110      15.478  16.402   2.981  1.00  0.71           H  
ATOM   1774 2HD1 ILE A 110      15.429  18.109   2.544  1.00  0.71           H  
ATOM   1775 3HD1 ILE A 110      13.986  17.334   3.215  1.00  0.71           H  
ATOM   1776  N   LYS A 111      12.698  19.960  -1.659  1.00  0.69           N  
ATOM   1777  CA  LYS A 111      11.708  20.896  -2.178  1.00  0.69           C  
ATOM   1778  C   LYS A 111      11.180  20.419  -3.521  1.00  0.69           C  
ATOM   1779  O   LYS A 111       9.974  20.439  -3.757  1.00  0.69           O  
ATOM   1780  CB  LYS A 111      12.303  22.292  -2.335  1.00  0.69           C  
ATOM   1781  CG  LYS A 111      11.330  23.360  -2.916  1.00  0.69           C  
ATOM   1782  CD  LYS A 111      10.179  23.695  -1.967  1.00  0.69           C  
ATOM   1783  CE  LYS A 111       9.439  24.991  -2.399  1.00  0.69           C  
ATOM   1784  NZ  LYS A 111       8.602  24.823  -3.653  1.00  0.69           N  
ATOM   1785  H   LYS A 111      13.650  20.274  -1.460  1.00  0.69           H  
ATOM   1786  HA  LYS A 111      10.873  20.944  -1.484  1.00  0.69           H  
ATOM   1787 1HB  LYS A 111      12.660  22.643  -1.366  1.00  0.69           H  
ATOM   1788 2HB  LYS A 111      13.171  22.239  -2.994  1.00  0.69           H  
ATOM   1789 1HG  LYS A 111      11.884  24.270  -3.136  1.00  0.69           H  
ATOM   1790 2HG  LYS A 111      10.903  22.983  -3.854  1.00  0.69           H  
ATOM   1791 1HD  LYS A 111       9.459  22.868  -1.976  1.00  0.69           H  
ATOM   1792 2HD  LYS A 111      10.556  23.819  -0.956  1.00  0.69           H  
ATOM   1793 1HE  LYS A 111       8.791  25.314  -1.586  1.00  0.69           H  
ATOM   1794 2HE  LYS A 111      10.185  25.762  -2.582  1.00  0.69           H  
ATOM   1795 1HZ  LYS A 111       8.153  25.684  -3.885  1.00  0.69           H  
ATOM   1796 2HZ  LYS A 111       9.131  24.508  -4.472  1.00  0.69           H  
ATOM   1797 3HZ  LYS A 111       7.882  24.109  -3.528  1.00  0.69           H  
ATOM   1798  N   THR A 112      12.067  19.921  -4.382  1.00  0.68           N  
ATOM   1799  CA  THR A 112      11.626  19.449  -5.687  1.00  0.68           C  
ATOM   1800  C   THR A 112      10.619  18.316  -5.538  1.00  0.68           C  
ATOM   1801  O   THR A 112       9.571  18.307  -6.194  1.00  0.68           O  
ATOM   1802  CB  THR A 112      12.813  18.956  -6.524  1.00  0.68           C  
ATOM   1803  OG1 THR A 112      13.720  20.045  -6.765  1.00  0.68           O  
ATOM   1804  CG2 THR A 112      12.317  18.394  -7.834  1.00  0.68           C  
ATOM   1805  H   THR A 112      13.060  19.913  -4.138  1.00  0.68           H  
ATOM   1806  HA  THR A 112      11.142  20.273  -6.209  1.00  0.68           H  
ATOM   1807  HB  THR A 112      13.340  18.177  -5.981  1.00  0.68           H  
ATOM   1808  HG1 THR A 112      14.062  20.365  -5.911  1.00  0.68           H  
ATOM   1809 1HG2 THR A 112      13.161  18.038  -8.419  1.00  0.68           H  
ATOM   1810 2HG2 THR A 112      11.640  17.567  -7.626  1.00  0.68           H  
ATOM   1811 3HG2 THR A 112      11.789  19.168  -8.388  1.00  0.68           H  
ATOM   1812  N   ILE A 113      10.923  17.383  -4.655  1.00  0.68           N  
ATOM   1813  CA  ILE A 113      10.069  16.242  -4.394  1.00  0.68           C  
ATOM   1814  C   ILE A 113       8.726  16.674  -3.811  1.00  0.68           C  
ATOM   1815  O   ILE A 113       7.672  16.165  -4.210  1.00  0.68           O  
ATOM   1816  CB  ILE A 113      10.808  15.293  -3.477  1.00  0.68           C  
ATOM   1817  CG1 ILE A 113      11.989  14.714  -4.252  1.00  0.68           C  
ATOM   1818  CG2 ILE A 113       9.953  14.218  -3.000  1.00  0.68           C  
ATOM   1819  CD1 ILE A 113      12.955  13.991  -3.398  1.00  0.68           C  
ATOM   1820  H   ILE A 113      11.811  17.459  -4.154  1.00  0.68           H  
ATOM   1821  HA  ILE A 113       9.884  15.729  -5.335  1.00  0.68           H  
ATOM   1822  HB  ILE A 113      11.203  15.849  -2.629  1.00  0.68           H  
ATOM   1823 1HG1 ILE A 113      11.614  14.025  -5.006  1.00  0.68           H  
ATOM   1824 2HG1 ILE A 113      12.512  15.523  -4.755  1.00  0.68           H  
ATOM   1825 1HG2 ILE A 113      10.560  13.604  -2.393  1.00  0.68           H  
ATOM   1826 2HG2 ILE A 113       9.114  14.616  -2.429  1.00  0.68           H  
ATOM   1827 3HG2 ILE A 113       9.598  13.652  -3.827  1.00  0.68           H  
ATOM   1828 1HD1 ILE A 113      13.768  13.600  -4.011  1.00  0.68           H  
ATOM   1829 2HD1 ILE A 113      13.357  14.665  -2.643  1.00  0.68           H  
ATOM   1830 3HD1 ILE A 113      12.451  13.192  -2.934  1.00  0.68           H  
ATOM   1831  N   ARG A 114       8.751  17.605  -2.858  1.00  0.68           N  
ATOM   1832  CA  ARG A 114       7.511  18.102  -2.288  1.00  0.68           C  
ATOM   1833  C   ARG A 114       6.662  18.768  -3.371  1.00  0.68           C  
ATOM   1834  O   ARG A 114       5.447  18.560  -3.448  1.00  0.68           O  
ATOM   1835  CB  ARG A 114       7.778  19.123  -1.214  1.00  0.68           C  
ATOM   1836  CG  ARG A 114       8.348  18.624   0.079  1.00  0.68           C  
ATOM   1837  CD  ARG A 114       8.636  19.785   0.894  1.00  0.68           C  
ATOM   1838  NE  ARG A 114       7.409  20.477   1.161  1.00  0.68           N  
ATOM   1839  CZ  ARG A 114       7.252  21.799   1.253  1.00  0.68           C  
ATOM   1840  NH1 ARG A 114       8.269  22.624   1.105  1.00  0.68           N  
ATOM   1841  NH2 ARG A 114       6.042  22.236   1.504  1.00  0.68           N  
ATOM   1842  H   ARG A 114       9.643  17.975  -2.533  1.00  0.68           H  
ATOM   1843  HA  ARG A 114       6.976  17.267  -1.849  1.00  0.68           H  
ATOM   1844 1HB  ARG A 114       8.471  19.867  -1.606  1.00  0.68           H  
ATOM   1845 2HB  ARG A 114       6.846  19.641  -0.979  1.00  0.68           H  
ATOM   1846 1HG  ARG A 114       7.608  18.008   0.584  1.00  0.68           H  
ATOM   1847 2HG  ARG A 114       9.257  18.057  -0.087  1.00  0.68           H  
ATOM   1848 1HD  ARG A 114       9.083  19.486   1.840  1.00  0.68           H  
ATOM   1849 2HD  ARG A 114       9.306  20.454   0.363  1.00  0.68           H  
ATOM   1850  HE  ARG A 114       6.552  19.914   1.295  1.00  0.68           H  
ATOM   1851 1HH1 ARG A 114       9.192  22.251   0.931  1.00  0.68           H  
ATOM   1852 2HH1 ARG A 114       8.126  23.619   1.187  1.00  0.68           H  
ATOM   1853 1HH2 ARG A 114       5.311  21.513   1.635  1.00  0.68           H  
ATOM   1854 2HH2 ARG A 114       5.847  23.217   1.595  1.00  0.68           H  
ATOM   1855  N   ASP A 115       7.301  19.530  -4.258  1.00  0.69           N  
ATOM   1856  CA  ASP A 115       6.543  20.152  -5.322  1.00  0.69           C  
ATOM   1857  C   ASP A 115       5.925  19.073  -6.209  1.00  0.69           C  
ATOM   1858  O   ASP A 115       4.767  19.193  -6.607  1.00  0.69           O  
ATOM   1859  CB  ASP A 115       7.410  21.129  -6.124  1.00  0.69           C  
ATOM   1860  CG  ASP A 115       7.736  22.445  -5.343  1.00  0.69           C  
ATOM   1861  OD1 ASP A 115       7.114  22.705  -4.327  1.00  0.69           O  
ATOM   1862  OD2 ASP A 115       8.608  23.206  -5.750  1.00  0.69           O  
ATOM   1863  H   ASP A 115       8.305  19.695  -4.176  1.00  0.69           H  
ATOM   1864  HA  ASP A 115       5.730  20.723  -4.874  1.00  0.69           H  
ATOM   1865 1HB  ASP A 115       8.351  20.636  -6.380  1.00  0.69           H  
ATOM   1866 2HB  ASP A 115       6.908  21.380  -7.059  1.00  0.69           H  
ATOM   1867  N   LYS A 116       6.661  17.980  -6.467  1.00  0.69           N  
ATOM   1868  CA  LYS A 116       6.107  16.910  -7.289  1.00  0.69           C  
ATOM   1869  C   LYS A 116       4.904  16.239  -6.632  1.00  0.69           C  
ATOM   1870  O   LYS A 116       3.904  15.972  -7.304  1.00  0.69           O  
ATOM   1871  CB  LYS A 116       7.163  15.858  -7.620  1.00  0.69           C  
ATOM   1872  CG  LYS A 116       8.226  16.288  -8.618  1.00  0.69           C  
ATOM   1873  CD  LYS A 116       9.232  15.167  -8.855  1.00  0.69           C  
ATOM   1874  CE  LYS A 116      10.272  15.557  -9.897  1.00  0.69           C  
ATOM   1875  NZ  LYS A 116      11.277  14.478 -10.108  1.00  0.69           N  
ATOM   1876  H   LYS A 116       7.622  17.922  -6.132  1.00  0.69           H  
ATOM   1877  HA  LYS A 116       5.768  17.348  -8.228  1.00  0.69           H  
ATOM   1878 1HB  LYS A 116       7.677  15.570  -6.710  1.00  0.69           H  
ATOM   1879 2HB  LYS A 116       6.676  14.971  -8.013  1.00  0.69           H  
ATOM   1880 1HG  LYS A 116       7.749  16.550  -9.562  1.00  0.69           H  
ATOM   1881 2HG  LYS A 116       8.746  17.165  -8.244  1.00  0.69           H  
ATOM   1882 1HD  LYS A 116       9.740  14.938  -7.915  1.00  0.69           H  
ATOM   1883 2HD  LYS A 116       8.709  14.273  -9.191  1.00  0.69           H  
ATOM   1884 1HE  LYS A 116       9.770  15.760 -10.841  1.00  0.69           H  
ATOM   1885 2HE  LYS A 116      10.784  16.457  -9.572  1.00  0.69           H  
ATOM   1886 1HZ  LYS A 116      11.945  14.773 -10.805  1.00  0.69           H  
ATOM   1887 2HZ  LYS A 116      11.758  14.288  -9.240  1.00  0.69           H  
ATOM   1888 3HZ  LYS A 116      10.809  13.639 -10.423  1.00  0.69           H  
ATOM   1889  N   VAL A 117       4.919  16.011  -5.312  1.00  0.70           N  
ATOM   1890  CA  VAL A 117       3.717  15.372  -4.773  1.00  0.70           C  
ATOM   1891  C   VAL A 117       2.527  16.330  -4.862  1.00  0.70           C  
ATOM   1892  O   VAL A 117       1.391  15.900  -5.099  1.00  0.70           O  
ATOM   1893  CB  VAL A 117       3.879  14.853  -3.309  1.00  0.70           C  
ATOM   1894  CG1 VAL A 117       4.907  13.790  -3.220  1.00  0.70           C  
ATOM   1895  CG2 VAL A 117       4.291  15.953  -2.399  1.00  0.70           C  
ATOM   1896  H   VAL A 117       5.743  16.230  -4.745  1.00  0.70           H  
ATOM   1897  HA  VAL A 117       3.491  14.503  -5.386  1.00  0.70           H  
ATOM   1898  HB  VAL A 117       2.947  14.423  -3.004  1.00  0.70           H  
ATOM   1899 1HG1 VAL A 117       4.981  13.431  -2.195  1.00  0.70           H  
ATOM   1900 2HG1 VAL A 117       4.641  12.961  -3.877  1.00  0.70           H  
ATOM   1901 3HG1 VAL A 117       5.844  14.228  -3.514  1.00  0.70           H  
ATOM   1902 1HG2 VAL A 117       4.394  15.575  -1.384  1.00  0.70           H  
ATOM   1903 2HG2 VAL A 117       5.228  16.296  -2.754  1.00  0.70           H  
ATOM   1904 3HG2 VAL A 117       3.576  16.762  -2.405  1.00  0.70           H  
ATOM   1905  N   LYS A 118       2.789  17.641  -4.787  1.00  0.72           N  
ATOM   1906  CA  LYS A 118       1.709  18.604  -4.898  1.00  0.72           C  
ATOM   1907  C   LYS A 118       1.174  18.671  -6.321  1.00  0.72           C  
ATOM   1908  O   LYS A 118      -0.043  18.681  -6.520  1.00  0.72           O  
ATOM   1909  CB  LYS A 118       2.180  19.982  -4.440  1.00  0.72           C  
ATOM   1910  CG  LYS A 118       2.438  20.076  -2.959  1.00  0.72           C  
ATOM   1911  CD  LYS A 118       2.901  21.465  -2.561  1.00  0.72           C  
ATOM   1912  CE  LYS A 118       3.242  21.497  -1.097  1.00  0.72           C  
ATOM   1913  NZ  LYS A 118       2.056  21.208  -0.252  1.00  0.72           N  
ATOM   1914  H   LYS A 118       3.742  17.961  -4.593  1.00  0.72           H  
ATOM   1915  HA  LYS A 118       0.896  18.285  -4.249  1.00  0.72           H  
ATOM   1916 1HB  LYS A 118       3.104  20.241  -4.956  1.00  0.72           H  
ATOM   1917 2HB  LYS A 118       1.435  20.729  -4.707  1.00  0.72           H  
ATOM   1918 1HG  LYS A 118       1.528  19.833  -2.414  1.00  0.72           H  
ATOM   1919 2HG  LYS A 118       3.203  19.356  -2.677  1.00  0.72           H  
ATOM   1920 1HD  LYS A 118       3.792  21.727  -3.139  1.00  0.72           H  
ATOM   1921 2HD  LYS A 118       2.121  22.194  -2.768  1.00  0.72           H  
ATOM   1922 1HE  LYS A 118       4.003  20.735  -0.902  1.00  0.72           H  
ATOM   1923 2HE  LYS A 118       3.647  22.470  -0.828  1.00  0.72           H  
ATOM   1924 1HZ  LYS A 118       2.324  21.177   0.733  1.00  0.72           H  
ATOM   1925 2HZ  LYS A 118       1.339  21.893  -0.390  1.00  0.72           H  
ATOM   1926 3HZ  LYS A 118       1.707  20.298  -0.483  1.00  0.72           H  
ATOM   1927  N   GLU A 119       2.063  18.655  -7.322  1.00  0.74           N  
ATOM   1928  CA  GLU A 119       1.594  18.702  -8.703  1.00  0.74           C  
ATOM   1929  C   GLU A 119       0.765  17.472  -9.036  1.00  0.74           C  
ATOM   1930  O   GLU A 119      -0.279  17.582  -9.678  1.00  0.74           O  
ATOM   1931  CB  GLU A 119       2.755  18.834  -9.698  1.00  0.74           C  
ATOM   1932  CG  GLU A 119       3.452  20.207  -9.705  1.00  0.74           C  
ATOM   1933  CD  GLU A 119       4.590  20.301 -10.713  1.00  0.74           C  
ATOM   1934  OE1 GLU A 119       4.915  19.306 -11.320  1.00  0.74           O  
ATOM   1935  OE2 GLU A 119       5.124  21.377 -10.878  1.00  0.74           O  
ATOM   1936  H   GLU A 119       3.062  18.646  -7.114  1.00  0.74           H  
ATOM   1937  HA  GLU A 119       0.956  19.578  -8.817  1.00  0.74           H  
ATOM   1938 1HB  GLU A 119       3.512  18.083  -9.458  1.00  0.74           H  
ATOM   1939 2HB  GLU A 119       2.396  18.626 -10.705  1.00  0.74           H  
ATOM   1940 1HG  GLU A 119       2.713  20.974  -9.936  1.00  0.74           H  
ATOM   1941 2HG  GLU A 119       3.838  20.407  -8.708  1.00  0.74           H  
ATOM   1942  N   ILE A 120       1.171  16.307  -8.527  1.00  0.76           N  
ATOM   1943  CA  ILE A 120       0.423  15.081  -8.774  1.00  0.76           C  
ATOM   1944  C   ILE A 120      -0.979  15.192  -8.184  1.00  0.76           C  
ATOM   1945  O   ILE A 120      -1.975  14.899  -8.861  1.00  0.76           O  
ATOM   1946  CB  ILE A 120       1.157  13.865  -8.166  1.00  0.76           C  
ATOM   1947  CG1 ILE A 120       2.447  13.586  -8.911  1.00  0.76           C  
ATOM   1948  CG2 ILE A 120       0.294  12.638  -8.206  1.00  0.76           C  
ATOM   1949  CD1 ILE A 120       3.332  12.617  -8.176  1.00  0.76           C  
ATOM   1950  H   ILE A 120       2.043  16.265  -7.995  1.00  0.76           H  
ATOM   1951  HA  ILE A 120       0.337  14.937  -9.849  1.00  0.76           H  
ATOM   1952  HB  ILE A 120       1.418  14.088  -7.129  1.00  0.76           H  
ATOM   1953 1HG1 ILE A 120       2.201  13.159  -9.880  1.00  0.76           H  
ATOM   1954 2HG1 ILE A 120       2.990  14.514  -9.070  1.00  0.76           H  
ATOM   1955 1HG2 ILE A 120       0.834  11.808  -7.767  1.00  0.76           H  
ATOM   1956 2HG2 ILE A 120      -0.601  12.837  -7.639  1.00  0.76           H  
ATOM   1957 3HG2 ILE A 120       0.036  12.396  -9.236  1.00  0.76           H  
ATOM   1958 1HD1 ILE A 120       4.223  12.434  -8.765  1.00  0.76           H  
ATOM   1959 2HD1 ILE A 120       3.608  13.031  -7.212  1.00  0.76           H  
ATOM   1960 3HD1 ILE A 120       2.802  11.693  -8.026  1.00  0.76           H  
ATOM   1961  N   ARG A 121      -1.066  15.661  -6.937  1.00  0.80           N  
ATOM   1962  CA  ARG A 121      -2.358  15.835  -6.294  1.00  0.80           C  
ATOM   1963  C   ARG A 121      -3.258  16.772  -7.077  1.00  0.80           C  
ATOM   1964  O   ARG A 121      -4.427  16.467  -7.313  1.00  0.80           O  
ATOM   1965  CB  ARG A 121      -2.186  16.407  -4.902  1.00  0.80           C  
ATOM   1966  CG  ARG A 121      -3.468  16.602  -4.128  1.00  0.80           C  
ATOM   1967  CD  ARG A 121      -3.237  17.193  -2.792  1.00  0.80           C  
ATOM   1968  NE  ARG A 121      -2.684  18.542  -2.831  1.00  0.80           N  
ATOM   1969  CZ  ARG A 121      -3.406  19.660  -3.070  1.00  0.80           C  
ATOM   1970  NH1 ARG A 121      -4.696  19.570  -3.310  1.00  0.80           N  
ATOM   1971  NH2 ARG A 121      -2.826  20.850  -3.052  1.00  0.80           N  
ATOM   1972  H   ARG A 121      -0.215  15.887  -6.416  1.00  0.80           H  
ATOM   1973  HA  ARG A 121      -2.841  14.860  -6.223  1.00  0.80           H  
ATOM   1974 1HB  ARG A 121      -1.561  15.771  -4.361  1.00  0.80           H  
ATOM   1975 2HB  ARG A 121      -1.687  17.375  -4.966  1.00  0.80           H  
ATOM   1976 1HG  ARG A 121      -4.140  17.254  -4.690  1.00  0.80           H  
ATOM   1977 2HG  ARG A 121      -3.938  15.638  -3.978  1.00  0.80           H  
ATOM   1978 1HD  ARG A 121      -4.190  17.246  -2.283  1.00  0.80           H  
ATOM   1979 2HD  ARG A 121      -2.556  16.558  -2.225  1.00  0.80           H  
ATOM   1980  HE  ARG A 121      -1.697  18.648  -2.649  1.00  0.80           H  
ATOM   1981 1HH1 ARG A 121      -5.144  18.665  -3.327  1.00  0.80           H  
ATOM   1982 2HH1 ARG A 121      -5.235  20.405  -3.485  1.00  0.80           H  
ATOM   1983 1HH2 ARG A 121      -1.841  20.931  -2.861  1.00  0.80           H  
ATOM   1984 2HH2 ARG A 121      -3.375  21.678  -3.225  1.00  0.80           H  
ATOM   1985  N   LEU A 122      -2.712  17.919  -7.472  1.00  0.83           N  
ATOM   1986  CA  LEU A 122      -3.482  18.923  -8.183  1.00  0.83           C  
ATOM   1987  C   LEU A 122      -3.941  18.459  -9.557  1.00  0.83           C  
ATOM   1988  O   LEU A 122      -5.103  18.643  -9.923  1.00  0.83           O  
ATOM   1989  CB  LEU A 122      -2.641  20.186  -8.304  1.00  0.83           C  
ATOM   1990  CG  LEU A 122      -2.410  20.909  -6.981  1.00  0.83           C  
ATOM   1991  CD1 LEU A 122      -1.390  22.006  -7.179  1.00  0.83           C  
ATOM   1992  CD2 LEU A 122      -3.739  21.462  -6.491  1.00  0.83           C  
ATOM   1993  H   LEU A 122      -1.733  18.110  -7.254  1.00  0.83           H  
ATOM   1994  HA  LEU A 122      -4.356  19.156  -7.585  1.00  0.83           H  
ATOM   1995 1HB  LEU A 122      -1.665  19.910  -8.711  1.00  0.83           H  
ATOM   1996 2HB  LEU A 122      -3.127  20.870  -8.996  1.00  0.83           H  
ATOM   1997  HG  LEU A 122      -2.017  20.212  -6.243  1.00  0.83           H  
ATOM   1998 1HD1 LEU A 122      -1.218  22.519  -6.234  1.00  0.83           H  
ATOM   1999 2HD1 LEU A 122      -0.455  21.564  -7.528  1.00  0.83           H  
ATOM   2000 3HD1 LEU A 122      -1.757  22.717  -7.917  1.00  0.83           H  
ATOM   2001 1HD2 LEU A 122      -3.592  21.980  -5.549  1.00  0.83           H  
ATOM   2002 2HD2 LEU A 122      -4.136  22.161  -7.228  1.00  0.83           H  
ATOM   2003 3HD2 LEU A 122      -4.443  20.642  -6.351  1.00  0.83           H  
ATOM   2004  N   ASN A 123      -3.073  17.763 -10.287  1.00  0.88           N  
ATOM   2005  CA  ASN A 123      -3.421  17.287 -11.620  1.00  0.88           C  
ATOM   2006  C   ASN A 123      -4.580  16.303 -11.559  1.00  0.88           C  
ATOM   2007  O   ASN A 123      -5.424  16.251 -12.456  1.00  0.88           O  
ATOM   2008  CB  ASN A 123      -2.217  16.630 -12.263  1.00  0.88           C  
ATOM   2009  CG  ASN A 123      -1.161  17.617 -12.684  1.00  0.88           C  
ATOM   2010  OD1 ASN A 123      -1.436  18.807 -12.892  1.00  0.88           O  
ATOM   2011  ND2 ASN A 123       0.054  17.145 -12.806  1.00  0.88           N  
ATOM   2012  H   ASN A 123      -2.127  17.606  -9.940  1.00  0.88           H  
ATOM   2013  HA  ASN A 123      -3.737  18.138 -12.223  1.00  0.88           H  
ATOM   2014 1HB  ASN A 123      -1.772  15.934 -11.546  1.00  0.88           H  
ATOM   2015 2HB  ASN A 123      -2.534  16.050 -13.128  1.00  0.88           H  
ATOM   2016 1HD2 ASN A 123       0.803  17.751 -13.072  1.00  0.88           H  
ATOM   2017 2HD2 ASN A 123       0.232  16.181 -12.622  1.00  0.88           H  
ATOM   2018  N   ASN A 124      -4.627  15.544 -10.472  1.00  0.94           N  
ATOM   2019  CA  ASN A 124      -5.633  14.533 -10.236  1.00  0.94           C  
ATOM   2020  C   ASN A 124      -6.652  14.964  -9.184  1.00  0.94           C  
ATOM   2021  O   ASN A 124      -7.409  14.130  -8.665  1.00  0.94           O  
ATOM   2022  CB  ASN A 124      -4.928  13.285  -9.803  1.00  0.94           C  
ATOM   2023  CG  ASN A 124      -4.078  12.713 -10.906  1.00  0.94           C  
ATOM   2024  OD1 ASN A 124      -4.543  12.025 -11.819  1.00  0.94           O  
ATOM   2025  ND2 ASN A 124      -2.817  13.033 -10.849  1.00  0.94           N  
ATOM   2026  H   ASN A 124      -3.878  15.631  -9.780  1.00  0.94           H  
ATOM   2027  HA  ASN A 124      -6.171  14.347 -11.166  1.00  0.94           H  
ATOM   2028 1HB  ASN A 124      -4.296  13.525  -8.944  1.00  0.94           H  
ATOM   2029 2HB  ASN A 124      -5.657  12.540  -9.486  1.00  0.94           H  
ATOM   2030 1HD2 ASN A 124      -2.185  12.713 -11.548  1.00  0.94           H  
ATOM   2031 2HD2 ASN A 124      -2.497  13.642 -10.094  1.00  0.94           H  
ATOM   2032  N   ALA A 125      -6.725  16.267  -8.894  1.00  1.01           N  
ATOM   2033  CA  ALA A 125      -7.637  16.752  -7.867  1.00  1.01           C  
ATOM   2034  C   ALA A 125      -9.063  16.379  -8.174  1.00  1.01           C  
ATOM   2035  O   ALA A 125      -9.828  16.067  -7.272  1.00  1.01           O  
ATOM   2036  CB  ALA A 125      -7.546  18.254  -7.729  1.00  1.01           C  
ATOM   2037  H   ALA A 125      -6.111  16.940  -9.353  1.00  1.01           H  
ATOM   2038  HA  ALA A 125      -7.354  16.291  -6.922  1.00  1.01           H  
ATOM   2039 1HB  ALA A 125      -8.218  18.590  -6.942  1.00  1.01           H  
ATOM   2040 2HB  ALA A 125      -6.532  18.522  -7.479  1.00  1.01           H  
ATOM   2041 3HB  ALA A 125      -7.824  18.721  -8.673  1.00  1.01           H  
ATOM   2042  N   LEU A 126      -9.427  16.367  -9.446  1.00  1.09           N  
ATOM   2043  CA  LEU A 126     -10.792  16.062  -9.834  1.00  1.09           C  
ATOM   2044  C   LEU A 126     -11.187  14.632  -9.470  1.00  1.09           C  
ATOM   2045  O   LEU A 126     -12.360  14.353  -9.197  1.00  1.09           O  
ATOM   2046  CB  LEU A 126     -10.950  16.277 -11.334  1.00  1.09           C  
ATOM   2047  CG  LEU A 126     -10.818  17.730 -11.785  1.00  1.09           C  
ATOM   2048  CD1 LEU A 126     -10.868  17.793 -13.303  1.00  1.09           C  
ATOM   2049  CD2 LEU A 126     -11.926  18.549 -11.152  1.00  1.09           C  
ATOM   2050  H   LEU A 126      -8.745  16.602 -10.152  1.00  1.09           H  
ATOM   2051  HA  LEU A 126     -11.458  16.746  -9.306  1.00  1.09           H  
ATOM   2052 1HB  LEU A 126     -10.189  15.688 -11.850  1.00  1.09           H  
ATOM   2053 2HB  LEU A 126     -11.931  15.914 -11.637  1.00  1.09           H  
ATOM   2054  HG  LEU A 126      -9.852  18.126 -11.464  1.00  1.09           H  
ATOM   2055 1HD1 LEU A 126     -10.764  18.828 -13.629  1.00  1.09           H  
ATOM   2056 2HD1 LEU A 126     -10.053  17.198 -13.718  1.00  1.09           H  
ATOM   2057 3HD1 LEU A 126     -11.821  17.398 -13.652  1.00  1.09           H  
ATOM   2058 1HD2 LEU A 126     -11.834  19.590 -11.463  1.00  1.09           H  
ATOM   2059 2HD2 LEU A 126     -12.894  18.162 -11.467  1.00  1.09           H  
ATOM   2060 3HD2 LEU A 126     -11.849  18.488 -10.065  1.00  1.09           H  
ATOM   2061  N   ASP A 127     -10.216  13.717  -9.451  1.00  1.18           N  
ATOM   2062  CA  ASP A 127     -10.538  12.334  -9.169  1.00  1.18           C  
ATOM   2063  C   ASP A 127     -10.583  12.169  -7.664  1.00  1.18           C  
ATOM   2064  O   ASP A 127     -11.430  11.441  -7.140  1.00  1.18           O  
ATOM   2065  CB  ASP A 127      -9.514  11.413  -9.824  1.00  1.18           C  
ATOM   2066  CG  ASP A 127      -9.578  11.521 -11.344  1.00  1.18           C  
ATOM   2067  OD1 ASP A 127     -10.630  11.284 -11.891  1.00  1.18           O  
ATOM   2068  OD2 ASP A 127      -8.583  11.845 -11.944  1.00  1.18           O  
ATOM   2069  H   ASP A 127      -9.245  13.981  -9.597  1.00  1.18           H  
ATOM   2070  HA  ASP A 127     -11.522  12.106  -9.578  1.00  1.18           H  
ATOM   2071 1HB  ASP A 127      -8.510  11.685  -9.488  1.00  1.18           H  
ATOM   2072 2HB  ASP A 127      -9.694  10.381  -9.534  1.00  1.18           H  
ATOM   2073  N   LEU A 128      -9.721  12.907  -6.962  1.00  1.29           N  
ATOM   2074  CA  LEU A 128      -9.746  12.887  -5.506  1.00  1.29           C  
ATOM   2075  C   LEU A 128     -11.066  13.494  -5.014  1.00  1.29           C  
ATOM   2076  O   LEU A 128     -11.693  12.998  -4.081  1.00  1.29           O  
ATOM   2077  CB  LEU A 128      -8.531  13.641  -4.948  1.00  1.29           C  
ATOM   2078  CG  LEU A 128      -7.173  12.930  -5.138  1.00  1.29           C  
ATOM   2079  CD1 LEU A 128      -6.026  13.872  -4.761  1.00  1.29           C  
ATOM   2080  CD2 LEU A 128      -7.165  11.679  -4.240  1.00  1.29           C  
ATOM   2081  H   LEU A 128      -9.034  13.481  -7.456  1.00  1.29           H  
ATOM   2082  HA  LEU A 128      -9.692  11.852  -5.171  1.00  1.29           H  
ATOM   2083 1HB  LEU A 128      -8.471  14.606  -5.446  1.00  1.29           H  
ATOM   2084 2HB  LEU A 128      -8.682  13.811  -3.882  1.00  1.29           H  
ATOM   2085  HG  LEU A 128      -7.044  12.642  -6.187  1.00  1.29           H  
ATOM   2086 1HD1 LEU A 128      -5.074  13.359  -4.894  1.00  1.29           H  
ATOM   2087 2HD1 LEU A 128      -6.051  14.754  -5.407  1.00  1.29           H  
ATOM   2088 3HD1 LEU A 128      -6.132  14.177  -3.725  1.00  1.29           H  
ATOM   2089 1HD2 LEU A 128      -6.229  11.148  -4.336  1.00  1.29           H  
ATOM   2090 2HD2 LEU A 128      -7.297  11.971  -3.205  1.00  1.29           H  
ATOM   2091 3HD2 LEU A 128      -7.978  11.018  -4.533  1.00  1.29           H  
ATOM   2092  N   GLN A 129     -11.535  14.542  -5.680  1.00  1.42           N  
ATOM   2093  CA  GLN A 129     -12.802  15.127  -5.285  1.00  1.42           C  
ATOM   2094  C   GLN A 129     -13.936  14.138  -5.534  1.00  1.42           C  
ATOM   2095  O   GLN A 129     -14.800  13.956  -4.683  1.00  1.42           O  
ATOM   2096  CB  GLN A 129     -13.045  16.427  -6.050  1.00  1.42           C  
ATOM   2097  CG  GLN A 129     -12.115  17.571  -5.628  1.00  1.42           C  
ATOM   2098  CD  GLN A 129     -12.224  18.799  -6.518  1.00  1.42           C  
ATOM   2099  OE1 GLN A 129     -12.798  18.769  -7.610  1.00  1.42           O  
ATOM   2100  NE2 GLN A 129     -11.653  19.905  -6.050  1.00  1.42           N  
ATOM   2101  H   GLN A 129     -10.996  14.955  -6.436  1.00  1.42           H  
ATOM   2102  HA  GLN A 129     -12.767  15.346  -4.216  1.00  1.42           H  
ATOM   2103 1HB  GLN A 129     -12.892  16.249  -7.117  1.00  1.42           H  
ATOM   2104 2HB  GLN A 129     -14.077  16.746  -5.913  1.00  1.42           H  
ATOM   2105 1HG  GLN A 129     -12.399  17.870  -4.619  1.00  1.42           H  
ATOM   2106 2HG  GLN A 129     -11.094  17.230  -5.621  1.00  1.42           H  
ATOM   2107 1HE2 GLN A 129     -11.682  20.748  -6.587  1.00  1.42           H  
ATOM   2108 2HE2 GLN A 129     -11.192  19.892  -5.162  1.00  1.42           H  
ATOM   2109  N   ALA A 130     -13.916  13.439  -6.680  1.00  1.59           N  
ATOM   2110  CA  ALA A 130     -14.966  12.457  -6.956  1.00  1.59           C  
ATOM   2111  C   ALA A 130     -14.967  11.339  -5.910  1.00  1.59           C  
ATOM   2112  O   ALA A 130     -16.012  10.928  -5.405  1.00  1.59           O  
ATOM   2113  CB  ALA A 130     -14.759  11.861  -8.337  1.00  1.59           C  
ATOM   2114  H   ALA A 130     -13.201  13.618  -7.388  1.00  1.59           H  
ATOM   2115  HA  ALA A 130     -15.927  12.968  -6.916  1.00  1.59           H  
ATOM   2116 1HB  ALA A 130     -15.551  11.148  -8.550  1.00  1.59           H  
ATOM   2117 2HB  ALA A 130     -14.770  12.657  -9.082  1.00  1.59           H  
ATOM   2118 3HB  ALA A 130     -13.795  11.354  -8.369  1.00  1.59           H  
ATOM   2119  N   LEU A 131     -13.771  10.904  -5.534  1.00  1.84           N  
ATOM   2120  CA  LEU A 131     -13.531   9.861  -4.541  1.00  1.84           C  
ATOM   2121  C   LEU A 131     -14.186  10.177  -3.209  1.00  1.84           C  
ATOM   2122  O   LEU A 131     -14.824   9.333  -2.578  1.00  1.84           O  
ATOM   2123  CB  LEU A 131     -12.030   9.753  -4.346  1.00  1.84           C  
ATOM   2124  CG  LEU A 131     -11.498   8.820  -3.370  1.00  1.84           C  
ATOM   2125  CD1 LEU A 131     -11.828   7.389  -3.748  1.00  1.84           C  
ATOM   2126  CD2 LEU A 131     -10.034   9.097  -3.304  1.00  1.84           C  
ATOM   2127  H   LEU A 131     -12.953  11.296  -5.997  1.00  1.84           H  
ATOM   2128  HA  LEU A 131     -13.931   8.921  -4.919  1.00  1.84           H  
ATOM   2129 1HB  LEU A 131     -11.585   9.517  -5.302  1.00  1.84           H  
ATOM   2130 2HB  LEU A 131     -11.666  10.697  -4.051  1.00  1.84           H  
ATOM   2131  HG  LEU A 131     -11.942   9.016  -2.393  1.00  1.84           H  
ATOM   2132 1HD1 LEU A 131     -11.416   6.706  -3.009  1.00  1.84           H  
ATOM   2133 2HD1 LEU A 131     -12.911   7.259  -3.790  1.00  1.84           H  
ATOM   2134 3HD1 LEU A 131     -11.402   7.164  -4.711  1.00  1.84           H  
ATOM   2135 1HD2 LEU A 131      -9.603   8.486  -2.588  1.00  1.84           H  
ATOM   2136 2HD2 LEU A 131      -9.573   8.910  -4.278  1.00  1.84           H  
ATOM   2137 3HD2 LEU A 131      -9.875  10.137  -3.019  1.00  1.84           H  
ATOM   2138  N   GLN A 132     -14.053  11.421  -2.787  1.00  2.20           N  
ATOM   2139  CA  GLN A 132     -14.591  11.873  -1.517  1.00  2.20           C  
ATOM   2140  C   GLN A 132     -16.125  11.813  -1.439  1.00  2.20           C  
ATOM   2141  O   GLN A 132     -16.681  11.865  -0.340  1.00  2.20           O  
ATOM   2142  CB  GLN A 132     -14.041  13.260  -1.210  1.00  2.20           C  
ATOM   2143  CG  GLN A 132     -12.541  13.198  -0.908  1.00  2.20           C  
ATOM   2144  CD  GLN A 132     -11.874  14.531  -0.669  1.00  2.20           C  
ATOM   2145  OE1 GLN A 132     -12.351  15.602  -1.072  1.00  2.20           O  
ATOM   2146  NE2 GLN A 132     -10.725  14.469   0.002  1.00  2.20           N  
ATOM   2147  H   GLN A 132     -13.506  12.074  -3.353  1.00  2.20           H  
ATOM   2148  HA  GLN A 132     -14.207  11.206  -0.747  1.00  2.20           H  
ATOM   2149 1HB  GLN A 132     -14.193  13.910  -2.077  1.00  2.20           H  
ATOM   2150 2HB  GLN A 132     -14.564  13.696  -0.363  1.00  2.20           H  
ATOM   2151 1HG  GLN A 132     -12.411  12.604  -0.005  1.00  2.20           H  
ATOM   2152 2HG  GLN A 132     -12.037  12.703  -1.723  1.00  2.20           H  
ATOM   2153 1HE2 GLN A 132     -10.220  15.304   0.204  1.00  2.20           H  
ATOM   2154 2HE2 GLN A 132     -10.366  13.557   0.305  1.00  2.20           H  
ATOM   2155  N   ASP A 133     -16.814  11.708  -2.584  1.00  2.70           N  
ATOM   2156  CA  ASP A 133     -18.268  11.598  -2.581  1.00  2.70           C  
ATOM   2157  C   ASP A 133     -18.754  10.137  -2.602  1.00  2.70           C  
ATOM   2158  O   ASP A 133     -19.962   9.888  -2.661  1.00  2.70           O  
ATOM   2159  CB  ASP A 133     -18.890  12.363  -3.753  1.00  2.70           C  
ATOM   2160  CG  ASP A 133     -18.778  13.892  -3.622  1.00  2.70           C  
ATOM   2161  OD1 ASP A 133     -18.952  14.395  -2.531  1.00  2.70           O  
ATOM   2162  OD2 ASP A 133     -18.547  14.538  -4.616  1.00  2.70           O  
ATOM   2163  H   ASP A 133     -16.331  11.646  -3.481  1.00  2.70           H  
ATOM   2164  HA  ASP A 133     -18.637  12.052  -1.663  1.00  2.70           H  
ATOM   2165 1HB  ASP A 133     -18.386  12.058  -4.677  1.00  2.70           H  
ATOM   2166 2HB  ASP A 133     -19.940  12.092  -3.848  1.00  2.70           H  
ATOM   2167  N   GLU A 134     -17.832   9.169  -2.551  1.00  3.36           N  
ATOM   2168  CA  GLU A 134     -18.230   7.763  -2.549  1.00  3.36           C  
ATOM   2169  C   GLU A 134     -18.710   7.334  -1.165  1.00  3.36           C  
ATOM   2170  O   GLU A 134     -18.277   7.867  -0.144  1.00  3.36           O  
ATOM   2171  CB  GLU A 134     -17.087   6.853  -3.024  1.00  3.36           C  
ATOM   2172  CG  GLU A 134     -16.721   7.012  -4.513  1.00  3.36           C  
ATOM   2173  CD  GLU A 134     -15.607   6.082  -4.952  1.00  3.36           C  
ATOM   2174  OE1 GLU A 134     -14.936   5.573  -4.093  1.00  3.36           O  
ATOM   2175  OE2 GLU A 134     -15.430   5.881  -6.134  1.00  3.36           O  
ATOM   2176  H   GLU A 134     -16.837   9.398  -2.510  1.00  3.36           H  
ATOM   2177  HA  GLU A 134     -19.061   7.642  -3.243  1.00  3.36           H  
ATOM   2178 1HB  GLU A 134     -16.192   7.066  -2.441  1.00  3.36           H  
ATOM   2179 2HB  GLU A 134     -17.352   5.810  -2.844  1.00  3.36           H  
ATOM   2180 1HG  GLU A 134     -17.607   6.814  -5.115  1.00  3.36           H  
ATOM   2181 2HG  GLU A 134     -16.419   8.046  -4.688  1.00  3.36           H  
ATOM   2182  N   ASP A 135     -19.594   6.340  -1.137  1.00  4.17           N  
ATOM   2183  CA  ASP A 135     -20.159   5.802   0.103  1.00  4.17           C  
ATOM   2184  C   ASP A 135     -19.564   4.464   0.565  1.00  4.17           C  
ATOM   2185  O   ASP A 135     -20.271   3.628   1.129  1.00  4.17           O  
ATOM   2186  CB  ASP A 135     -21.688   5.697  -0.015  1.00  4.17           C  
ATOM   2187  CG  ASP A 135     -22.183   4.797  -1.164  1.00  4.17           C  
ATOM   2188  OD1 ASP A 135     -21.406   4.497  -2.043  1.00  4.17           O  
ATOM   2189  OD2 ASP A 135     -23.341   4.437  -1.152  1.00  4.17           O  
ATOM   2190  H   ASP A 135     -19.902   5.949  -2.014  1.00  4.17           H  
ATOM   2191  HA  ASP A 135     -19.957   6.527   0.892  1.00  4.17           H  
ATOM   2192 1HB  ASP A 135     -22.094   5.312   0.921  1.00  4.17           H  
ATOM   2193 2HB  ASP A 135     -22.105   6.696  -0.159  1.00  4.17           H  
ATOM   2194  N   GLN A 136     -18.275   4.245   0.318  1.00  5.06           N  
ATOM   2195  CA  GLN A 136     -17.645   2.991   0.738  1.00  5.06           C  
ATOM   2196  C   GLN A 136     -17.723   2.820   2.258  1.00  5.06           C  
ATOM   2197  O   GLN A 136     -17.461   3.759   3.014  1.00  5.06           O  
ATOM   2198  CB  GLN A 136     -16.167   2.953   0.303  1.00  5.06           C  
ATOM   2199  CG  GLN A 136     -15.929   2.894  -1.232  1.00  5.06           C  
ATOM   2200  CD  GLN A 136     -16.258   1.536  -1.877  1.00  5.06           C  
ATOM   2201  OE1 GLN A 136     -15.607   0.508  -1.598  1.00  5.06           O  
ATOM   2202  NE2 GLN A 136     -17.269   1.516  -2.736  1.00  5.06           N  
ATOM   2203  H   GLN A 136     -17.733   4.958  -0.153  1.00  5.06           H  
ATOM   2204  HA  GLN A 136     -18.176   2.160   0.275  1.00  5.06           H  
ATOM   2205 1HB  GLN A 136     -15.660   3.844   0.674  1.00  5.06           H  
ATOM   2206 2HB  GLN A 136     -15.679   2.092   0.769  1.00  5.06           H  
ATOM   2207 1HG  GLN A 136     -16.541   3.649  -1.714  1.00  5.06           H  
ATOM   2208 2HG  GLN A 136     -14.864   3.103  -1.431  1.00  5.06           H  
ATOM   2209 1HE2 GLN A 136     -17.530   0.657  -3.192  1.00  5.06           H  
ATOM   2210 2HE2 GLN A 136     -17.758   2.358  -2.936  1.00  5.06           H  
ATOM   2211  N   SER A 137     -18.071   1.610   2.688  1.00  5.92           N  
ATOM   2212  CA  SER A 137     -18.145   1.242   4.100  1.00  5.92           C  
ATOM   2213  C   SER A 137     -16.740   0.957   4.594  1.00  5.92           C  
ATOM   2214  O   SER A 137     -15.812   0.966   3.794  1.00  5.92           O  
ATOM   2215  CB  SER A 137     -19.042   0.029   4.296  1.00  5.92           C  
ATOM   2216  OG  SER A 137     -18.473  -1.135   3.741  1.00  5.92           O  
ATOM   2217  H   SER A 137     -18.287   0.905   1.998  1.00  5.92           H  
ATOM   2218  HA  SER A 137     -18.550   2.082   4.667  1.00  5.92           H  
ATOM   2219 1HB  SER A 137     -19.214  -0.123   5.359  1.00  5.92           H  
ATOM   2220 2HB  SER A 137     -20.009   0.219   3.834  1.00  5.92           H  
ATOM   2221  HG  SER A 137     -17.606  -1.245   4.185  1.00  5.92           H  
ATOM   2222  N   ALA A 138     -16.556   0.738   5.895  1.00  6.62           N  
ATOM   2223  CA  ALA A 138     -15.216   0.399   6.372  1.00  6.62           C  
ATOM   2224  C   ALA A 138     -14.757  -0.838   5.614  1.00  6.62           C  
ATOM   2225  O   ALA A 138     -15.565  -1.741   5.383  1.00  6.62           O  
ATOM   2226  CB  ALA A 138     -15.217   0.152   7.870  1.00  6.62           C  
ATOM   2227  H   ALA A 138     -17.333   0.780   6.536  1.00  6.62           H  
ATOM   2228  HA  ALA A 138     -14.541   1.221   6.136  1.00  6.62           H  
ATOM   2229 1HB  ALA A 138     -14.209  -0.103   8.198  1.00  6.62           H  
ATOM   2230 2HB  ALA A 138     -15.549   1.052   8.387  1.00  6.62           H  
ATOM   2231 3HB  ALA A 138     -15.891  -0.669   8.103  1.00  6.62           H  
ATOM   2232  N   LYS A 139     -13.473  -0.883   5.234  1.00  7.09           N  
ATOM   2233  CA  LYS A 139     -12.982  -2.001   4.430  1.00  7.09           C  
ATOM   2234  C   LYS A 139     -11.891  -2.877   5.039  1.00  7.09           C  
ATOM   2235  O   LYS A 139     -11.807  -4.040   4.678  1.00  7.09           O  
ATOM   2236  CB  LYS A 139     -12.497  -1.475   3.072  1.00  7.09           C  
ATOM   2237  CG  LYS A 139     -13.601  -0.803   2.279  1.00  7.09           C  
ATOM   2238  CD  LYS A 139     -13.199  -0.351   0.888  1.00  7.09           C  
ATOM   2239  CE  LYS A 139     -13.055  -1.522  -0.059  1.00  7.09           C  
ATOM   2240  NZ  LYS A 139     -13.148  -1.107  -1.468  1.00  7.09           N  
ATOM   2241  H   LYS A 139     -12.861  -0.118   5.462  1.00  7.09           H  
ATOM   2242  HA  LYS A 139     -13.829  -2.658   4.236  1.00  7.09           H  
ATOM   2243 1HB  LYS A 139     -11.694  -0.753   3.222  1.00  7.09           H  
ATOM   2244 2HB  LYS A 139     -12.099  -2.288   2.478  1.00  7.09           H  
ATOM   2245 1HG  LYS A 139     -14.471  -1.457   2.219  1.00  7.09           H  
ATOM   2246 2HG  LYS A 139     -13.878   0.082   2.814  1.00  7.09           H  
ATOM   2247 1HD  LYS A 139     -13.938   0.350   0.495  1.00  7.09           H  
ATOM   2248 2HD  LYS A 139     -12.243   0.154   0.932  1.00  7.09           H  
ATOM   2249 1HE  LYS A 139     -12.081  -1.983   0.096  1.00  7.09           H  
ATOM   2250 2HE  LYS A 139     -13.831  -2.255   0.143  1.00  7.09           H  
ATOM   2251 1HZ  LYS A 139     -13.015  -1.940  -2.045  1.00  7.09           H  
ATOM   2252 2HZ  LYS A 139     -14.057  -0.690  -1.639  1.00  7.09           H  
ATOM   2253 3HZ  LYS A 139     -12.450  -0.429  -1.718  1.00  7.09           H  
ATOM   2254  N   GLY A 140     -11.067  -2.357   5.954  1.00  7.32           N  
ATOM   2255  CA  GLY A 140      -9.871  -3.082   6.451  1.00  7.32           C  
ATOM   2256  C   GLY A 140     -10.170  -4.302   7.341  1.00  7.32           C  
ATOM   2257  O   GLY A 140      -9.939  -4.285   8.551  1.00  7.32           O  
ATOM   2258  H   GLY A 140     -11.226  -1.417   6.273  1.00  7.32           H  
ATOM   2259 1HA  GLY A 140      -9.283  -3.411   5.593  1.00  7.32           H  
ATOM   2260 2HA  GLY A 140      -9.241  -2.386   7.003  1.00  7.32           H  
ATOM   2261  N   VAL A 141     -10.705  -5.333   6.700  1.00  7.34           N  
ATOM   2262  CA  VAL A 141     -11.170  -6.602   7.247  1.00  7.34           C  
ATOM   2263  C   VAL A 141     -10.537  -7.899   6.698  1.00  7.34           C  
ATOM   2264  O   VAL A 141     -10.058  -8.756   7.465  1.00  7.34           O  
ATOM   2265  CB  VAL A 141     -12.673  -6.701   6.944  1.00  7.34           C  
ATOM   2266  CG1 VAL A 141     -13.215  -8.032   7.401  1.00  7.34           C  
ATOM   2267  CG2 VAL A 141     -13.386  -5.564   7.609  1.00  7.34           C  
ATOM   2268  H   VAL A 141     -10.823  -5.193   5.702  1.00  7.34           H  
ATOM   2269  HA  VAL A 141     -11.016  -6.572   8.328  1.00  7.34           H  
ATOM   2270  HB  VAL A 141     -12.825  -6.627   5.878  1.00  7.34           H  
ATOM   2271 1HG1 VAL A 141     -14.275  -8.098   7.166  1.00  7.34           H  
ATOM   2272 2HG1 VAL A 141     -12.698  -8.828   6.901  1.00  7.34           H  
ATOM   2273 3HG1 VAL A 141     -13.074  -8.133   8.441  1.00  7.34           H  
ATOM   2274 1HG2 VAL A 141     -14.445  -5.636   7.370  1.00  7.34           H  
ATOM   2275 2HG2 VAL A 141     -13.237  -5.627   8.689  1.00  7.34           H  
ATOM   2276 3HG2 VAL A 141     -13.003  -4.618   7.246  1.00  7.34           H  
ATOM   2277  N   GLN A 142     -10.661  -8.058   5.376  1.00  7.20           N  
ATOM   2278  CA  GLN A 142     -10.468  -9.309   4.629  1.00  7.20           C  
ATOM   2279  C   GLN A 142      -9.001  -9.494   4.225  1.00  7.20           C  
ATOM   2280  O   GLN A 142      -8.200  -8.685   4.660  1.00  7.20           O  
ATOM   2281  CB  GLN A 142     -11.421  -9.312   3.454  1.00  7.20           C  
ATOM   2282  CG  GLN A 142     -12.951  -9.151   3.874  1.00  7.20           C  
ATOM   2283  CD  GLN A 142     -13.926  -9.303   2.736  1.00  7.20           C  
ATOM   2284  OE1 GLN A 142     -13.566  -9.775   1.656  1.00  7.20           O  
ATOM   2285  NE2 GLN A 142     -15.179  -8.884   2.951  1.00  7.20           N  
ATOM   2286  H   GLN A 142     -10.925  -7.227   4.856  1.00  7.20           H  
ATOM   2287  HA  GLN A 142     -10.733 -10.130   5.287  1.00  7.20           H  
ATOM   2288 1HB  GLN A 142     -11.139  -8.554   2.817  1.00  7.20           H  
ATOM   2289 2HB  GLN A 142     -11.304 -10.231   2.914  1.00  7.20           H  
ATOM   2290 1HG  GLN A 142     -13.237  -9.811   4.687  1.00  7.20           H  
ATOM   2291 2HG  GLN A 142     -13.064  -8.134   4.211  1.00  7.20           H  
ATOM   2292 1HE2 GLN A 142     -15.847  -8.910   2.203  1.00  7.20           H  
ATOM   2293 2HE2 GLN A 142     -15.468  -8.498   3.869  1.00  7.20           H  
ATOM   2294  N   GLU A 143      -8.600 -10.613   3.549  1.00  6.91           N  
ATOM   2295  CA  GLU A 143      -7.147 -10.833   3.401  1.00  6.91           C  
ATOM   2296  C   GLU A 143      -6.434 -11.561   2.178  1.00  6.91           C  
ATOM   2297  O   GLU A 143      -5.228 -11.343   2.017  1.00  6.91           O  
ATOM   2298  CB  GLU A 143      -6.703 -11.398   4.735  1.00  6.91           C  
ATOM   2299  CG  GLU A 143      -5.278 -11.575   4.870  1.00  6.91           C  
ATOM   2300  CD  GLU A 143      -4.841 -11.812   6.260  1.00  6.91           C  
ATOM   2301  OE1 GLU A 143      -5.064 -12.863   6.746  1.00  6.91           O  
ATOM   2302  OE2 GLU A 143      -4.289 -10.927   6.858  1.00  6.91           O  
ATOM   2303  H   GLU A 143      -9.254 -11.237   3.117  1.00  6.91           H  
ATOM   2304  HA  GLU A 143      -6.729  -9.847   3.372  1.00  6.91           H  
ATOM   2305 1HB  GLU A 143      -7.017 -10.741   5.537  1.00  6.91           H  
ATOM   2306 2HB  GLU A 143      -7.214 -12.311   4.893  1.00  6.91           H  
ATOM   2307 1HG  GLU A 143      -5.038 -12.419   4.272  1.00  6.91           H  
ATOM   2308 2HG  GLU A 143      -4.760 -10.741   4.482  1.00  6.91           H  
ATOM   2309  N   ARG A 144      -7.136 -12.385   1.334  1.00  6.50           N  
ATOM   2310  CA  ARG A 144      -6.570 -13.282   0.231  1.00  6.50           C  
ATOM   2311  C   ARG A 144      -5.924 -14.600   0.630  1.00  6.50           C  
ATOM   2312  O   ARG A 144      -4.715 -14.703   0.523  1.00  6.50           O  
ATOM   2313  CB  ARG A 144      -5.362 -12.672  -0.450  1.00  6.50           C  
ATOM   2314  CG  ARG A 144      -5.502 -11.552  -1.202  1.00  6.50           C  
ATOM   2315  CD  ARG A 144      -4.203 -11.046  -1.539  1.00  6.50           C  
ATOM   2316  NE  ARG A 144      -3.602 -10.460  -0.424  1.00  6.50           N  
ATOM   2317  CZ  ARG A 144      -2.485  -9.748  -0.505  1.00  6.50           C  
ATOM   2318  NH1 ARG A 144      -1.893  -9.607  -1.668  1.00  6.50           N  
ATOM   2319  NH2 ARG A 144      -1.987  -9.190   0.550  1.00  6.50           N  
ATOM   2320  H   ARG A 144      -8.122 -12.434   1.509  1.00  6.50           H  
ATOM   2321  HA  ARG A 144      -7.365 -13.481  -0.483  1.00  6.50           H  
ATOM   2322 1HB  ARG A 144      -4.523 -12.555   0.218  1.00  6.50           H  
ATOM   2323 2HB  ARG A 144      -5.031 -13.356  -1.144  1.00  6.50           H  
ATOM   2324 1HG  ARG A 144      -5.978 -11.768  -2.128  1.00  6.50           H  
ATOM   2325 2HG  ARG A 144      -6.057 -10.818  -0.647  1.00  6.50           H  
ATOM   2326 1HD  ARG A 144      -3.568 -11.863  -1.876  1.00  6.50           H  
ATOM   2327 2HD  ARG A 144      -4.258 -10.311  -2.303  1.00  6.50           H  
ATOM   2328  HE  ARG A 144      -4.063 -10.596   0.493  1.00  6.50           H  
ATOM   2329 1HH1 ARG A 144      -2.287 -10.042  -2.486  1.00  6.50           H  
ATOM   2330 2HH1 ARG A 144      -1.042  -9.067  -1.747  1.00  6.50           H  
ATOM   2331 1HH2 ARG A 144      -2.441  -9.308   1.449  1.00  6.50           H  
ATOM   2332 2HH2 ARG A 144      -1.127  -8.655   0.475  1.00  6.50           H  
ATOM   2333  N   LYS A 145      -6.669 -15.601   1.096  1.00  6.00           N  
ATOM   2334  CA  LYS A 145      -5.953 -16.688   1.773  1.00  6.00           C  
ATOM   2335  C   LYS A 145      -5.956 -18.187   1.309  1.00  6.00           C  
ATOM   2336  O   LYS A 145      -6.892 -18.636   0.665  1.00  6.00           O  
ATOM   2337  CB  LYS A 145      -6.519 -16.618   3.141  1.00  6.00           C  
ATOM   2338  CG  LYS A 145      -6.441 -15.203   3.638  1.00  6.00           C  
ATOM   2339  CD  LYS A 145      -6.899 -15.124   4.857  1.00  6.00           C  
ATOM   2340  CE  LYS A 145      -8.333 -15.284   4.820  1.00  6.00           C  
ATOM   2341  NZ  LYS A 145      -8.601 -16.668   4.867  1.00  6.00           N  
ATOM   2342  H   LYS A 145      -7.675 -15.549   1.092  1.00  6.00           H  
ATOM   2343  HA  LYS A 145      -4.952 -16.343   1.847  1.00  6.00           H  
ATOM   2344 1HB  LYS A 145      -7.532 -16.938   3.144  1.00  6.00           H  
ATOM   2345 2HB  LYS A 145      -5.980 -17.276   3.801  1.00  6.00           H  
ATOM   2346 1HG  LYS A 145      -5.485 -14.816   3.609  1.00  6.00           H  
ATOM   2347 2HG  LYS A 145      -7.092 -14.571   3.060  1.00  6.00           H  
ATOM   2348 1HD  LYS A 145      -6.466 -15.957   5.329  1.00  6.00           H  
ATOM   2349 2HD  LYS A 145      -6.582 -14.261   5.379  1.00  6.00           H  
ATOM   2350 1HE  LYS A 145      -8.771 -14.792   5.665  1.00  6.00           H  
ATOM   2351 2HE  LYS A 145      -8.752 -14.862   3.913  1.00  6.00           H  
ATOM   2352 1HZ  LYS A 145      -9.594 -16.888   4.885  1.00  6.00           H  
ATOM   2353 2HZ  LYS A 145      -8.168 -17.117   4.096  1.00  6.00           H  
ATOM   2354 3HZ  LYS A 145      -8.178 -16.975   5.720  1.00  6.00           H  
ATOM   2355  N   PRO A 146      -4.858 -18.948   1.586  1.00  5.45           N  
ATOM   2356  CA  PRO A 146      -4.679 -20.400   1.671  1.00  5.45           C  
ATOM   2357  C   PRO A 146      -5.368 -20.933   2.915  1.00  5.45           C  
ATOM   2358  O   PRO A 146      -5.917 -20.137   3.654  1.00  5.45           O  
ATOM   2359  CB  PRO A 146      -3.192 -20.573   1.851  1.00  5.45           C  
ATOM   2360  CG  PRO A 146      -2.598 -19.310   1.437  1.00  5.45           C  
ATOM   2361  CD  PRO A 146      -3.599 -18.288   1.780  1.00  5.45           C  
ATOM   2362  HA  PRO A 146      -5.022 -20.880   0.759  1.00  5.45           H  
ATOM   2363 1HB  PRO A 146      -3.015 -20.750   2.912  1.00  5.45           H  
ATOM   2364 2HB  PRO A 146      -2.858 -21.449   1.328  1.00  5.45           H  
ATOM   2365 1HG  PRO A 146      -1.649 -19.148   1.971  1.00  5.45           H  
ATOM   2366 2HG  PRO A 146      -2.376 -19.295   0.396  1.00  5.45           H  
ATOM   2367 1HD  PRO A 146      -3.521 -18.061   2.800  1.00  5.45           H  
ATOM   2368 2HD  PRO A 146      -3.422 -17.463   1.136  1.00  5.45           H  
ATOM   2369  N   PRO A 147      -5.533 -22.247   3.085  1.00  4.88           N  
ATOM   2370  CA  PRO A 147      -5.838 -22.922   4.343  1.00  4.88           C  
ATOM   2371  C   PRO A 147      -4.611 -23.233   5.208  1.00  4.88           C  
ATOM   2372  O   PRO A 147      -3.736 -23.966   4.747  1.00  4.88           O  
ATOM   2373  CB  PRO A 147      -6.450 -24.230   3.846  1.00  4.88           C  
ATOM   2374  CG  PRO A 147      -5.766 -24.496   2.527  1.00  4.88           C  
ATOM   2375  CD  PRO A 147      -5.492 -23.133   1.928  1.00  4.88           C  
ATOM   2376  HA  PRO A 147      -6.558 -22.356   4.931  1.00  4.88           H  
ATOM   2377 1HB  PRO A 147      -6.276 -25.028   4.592  1.00  4.88           H  
ATOM   2378 2HB  PRO A 147      -7.526 -24.136   3.724  1.00  4.88           H  
ATOM   2379 1HG  PRO A 147      -4.844 -25.081   2.696  1.00  4.88           H  
ATOM   2380 2HG  PRO A 147      -6.417 -25.111   1.886  1.00  4.88           H  
ATOM   2381 1HD  PRO A 147      -4.512 -23.129   1.440  1.00  4.88           H  
ATOM   2382 2HD  PRO A 147      -6.301 -22.881   1.260  1.00  4.88           H  
ATOM   2383  N   VAL A 148      -4.561 -22.834   6.486  1.00  4.32           N  
ATOM   2384  CA  VAL A 148      -3.524 -23.443   7.312  1.00  4.32           C  
ATOM   2385  C   VAL A 148      -4.027 -24.858   7.409  1.00  4.32           C  
ATOM   2386  O   VAL A 148      -5.230 -25.048   7.608  1.00  4.32           O  
ATOM   2387  CB  VAL A 148      -3.374 -22.848   8.730  1.00  4.32           C  
ATOM   2388  CG1 VAL A 148      -2.374 -23.673   9.516  1.00  4.32           C  
ATOM   2389  CG2 VAL A 148      -2.901 -21.432   8.673  1.00  4.32           C  
ATOM   2390  H   VAL A 148      -5.221 -22.188   6.914  1.00  4.32           H  
ATOM   2391  HA  VAL A 148      -2.562 -23.425   6.797  1.00  4.32           H  
ATOM   2392  HB  VAL A 148      -4.338 -22.889   9.235  1.00  4.32           H  
ATOM   2393 1HG1 VAL A 148      -2.274 -23.262  10.523  1.00  4.32           H  
ATOM   2394 2HG1 VAL A 148      -2.702 -24.691   9.589  1.00  4.32           H  
ATOM   2395 3HG1 VAL A 148      -1.431 -23.656   9.023  1.00  4.32           H  
ATOM   2396 1HG2 VAL A 148      -2.828 -21.026   9.681  1.00  4.32           H  
ATOM   2397 2HG2 VAL A 148      -1.962 -21.368   8.213  1.00  4.32           H  
ATOM   2398 3HG2 VAL A 148      -3.599 -20.889   8.116  1.00  4.32           H  
ATOM   2399  N   VAL A 149      -3.168 -25.844   7.234  1.00  3.76           N  
ATOM   2400  CA  VAL A 149      -3.670 -27.197   7.240  1.00  3.76           C  
ATOM   2401  C   VAL A 149      -4.395 -27.579   8.521  1.00  3.76           C  
ATOM   2402  O   VAL A 149      -5.528 -28.040   8.442  1.00  3.76           O  
ATOM   2403  CB  VAL A 149      -2.512 -28.170   6.998  1.00  3.76           C  
ATOM   2404  CG1 VAL A 149      -2.987 -29.584   7.230  1.00  3.76           C  
ATOM   2405  CG2 VAL A 149      -2.006 -27.979   5.556  1.00  3.76           C  
ATOM   2406  H   VAL A 149      -2.191 -25.651   7.072  1.00  3.76           H  
ATOM   2407  HA  VAL A 149      -4.371 -27.292   6.407  1.00  3.76           H  
ATOM   2408  HB  VAL A 149      -1.703 -27.966   7.701  1.00  3.76           H  
ATOM   2409 1HG1 VAL A 149      -2.182 -30.283   7.064  1.00  3.76           H  
ATOM   2410 2HG1 VAL A 149      -3.340 -29.688   8.242  1.00  3.76           H  
ATOM   2411 3HG1 VAL A 149      -3.779 -29.787   6.564  1.00  3.76           H  
ATOM   2412 1HG2 VAL A 149      -1.186 -28.648   5.355  1.00  3.76           H  
ATOM   2413 2HG2 VAL A 149      -2.818 -28.185   4.856  1.00  3.76           H  
ATOM   2414 3HG2 VAL A 149      -1.668 -26.949   5.425  1.00  3.76           H  
ATOM   2415  N   GLU A 150      -3.774 -27.380   9.700  1.00  3.18           N  
ATOM   2416  CA  GLU A 150      -4.372 -27.646  11.039  1.00  3.18           C  
ATOM   2417  C   GLU A 150      -4.818 -29.089  11.368  1.00  3.18           C  
ATOM   2418  O   GLU A 150      -4.694 -29.515  12.513  1.00  3.18           O  
ATOM   2419  CB  GLU A 150      -5.515 -26.686  11.364  1.00  3.18           C  
ATOM   2420  CG  GLU A 150      -5.073 -25.242  11.629  1.00  3.18           C  
ATOM   2421  CD  GLU A 150      -4.123 -25.085  12.871  1.00  3.18           C  
ATOM   2422  OE1 GLU A 150      -4.472 -25.552  13.930  1.00  3.18           O  
ATOM   2423  OE2 GLU A 150      -3.055 -24.504  12.725  1.00  3.18           O  
ATOM   2424  H   GLU A 150      -2.836 -27.011   9.670  1.00  3.18           H  
ATOM   2425  HA  GLU A 150      -3.592 -27.410  11.763  1.00  3.18           H  
ATOM   2426 1HB  GLU A 150      -6.232 -26.664  10.543  1.00  3.18           H  
ATOM   2427 2HB  GLU A 150      -6.051 -27.039  12.247  1.00  3.18           H  
ATOM   2428 1HG  GLU A 150      -4.602 -24.864  10.752  1.00  3.18           H  
ATOM   2429 2HG  GLU A 150      -5.969 -24.642  11.798  1.00  3.18           H  
ATOM   2430  N   GLU A 151      -5.423 -29.793  10.408  1.00  2.62           N  
ATOM   2431  CA  GLU A 151      -5.890 -31.186  10.483  1.00  2.62           C  
ATOM   2432  C   GLU A 151      -7.206 -31.300  11.271  1.00  2.62           C  
ATOM   2433  O   GLU A 151      -8.215 -31.778  10.751  1.00  2.62           O  
ATOM   2434  CB  GLU A 151      -4.793 -32.061  11.112  1.00  2.62           C  
ATOM   2435  CG  GLU A 151      -3.483 -32.095  10.292  1.00  2.62           C  
ATOM   2436  CD  GLU A 151      -2.328 -32.703  11.034  1.00  2.62           C  
ATOM   2437  OE1 GLU A 151      -2.532 -33.141  12.144  1.00  2.62           O  
ATOM   2438  OE2 GLU A 151      -1.220 -32.673  10.515  1.00  2.62           O  
ATOM   2439  H   GLU A 151      -5.552 -29.318   9.536  1.00  2.62           H  
ATOM   2440  HA  GLU A 151      -6.069 -31.538   9.465  1.00  2.62           H  
ATOM   2441 1HB  GLU A 151      -4.584 -31.797  12.140  1.00  2.62           H  
ATOM   2442 2HB  GLU A 151      -5.157 -33.088  11.133  1.00  2.62           H  
ATOM   2443 1HG  GLU A 151      -3.647 -32.653   9.371  1.00  2.62           H  
ATOM   2444 2HG  GLU A 151      -3.215 -31.086  10.024  1.00  2.62           H  
ATOM   2445  N   ASP A 152      -7.217 -30.784  12.494  1.00  2.10           N  
ATOM   2446  CA  ASP A 152      -8.411 -30.792  13.348  1.00  2.10           C  
ATOM   2447  C   ASP A 152      -9.624 -30.055  12.779  1.00  2.10           C  
ATOM   2448  O   ASP A 152     -10.765 -30.400  13.084  1.00  2.10           O  
ATOM   2449  CB  ASP A 152      -8.101 -30.214  14.729  1.00  2.10           C  
ATOM   2450  CG  ASP A 152      -7.344 -31.176  15.616  1.00  2.10           C  
ATOM   2451  OD1 ASP A 152      -7.257 -32.337  15.274  1.00  2.10           O  
ATOM   2452  OD2 ASP A 152      -6.968 -30.815  16.713  1.00  2.10           O  
ATOM   2453  H   ASP A 152      -6.337 -30.390  12.831  1.00  2.10           H  
ATOM   2454  HA  ASP A 152      -8.703 -31.833  13.487  1.00  2.10           H  
ATOM   2455 1HB  ASP A 152      -7.503 -29.305  14.607  1.00  2.10           H  
ATOM   2456 2HB  ASP A 152      -9.032 -29.927  15.221  1.00  2.10           H  
ATOM   2457  N   ASP A 153      -9.388 -29.039  11.964  1.00  1.68           N  
ATOM   2458  CA  ASP A 153     -10.481 -28.250  11.409  1.00  1.68           C  
ATOM   2459  C   ASP A 153     -10.955 -28.774  10.062  1.00  1.68           C  
ATOM   2460  O   ASP A 153     -11.781 -28.143   9.403  1.00  1.68           O  
ATOM   2461  CB  ASP A 153     -10.043 -26.833  11.133  1.00  1.68           C  
ATOM   2462  CG  ASP A 153      -9.620 -26.018  12.310  1.00  1.68           C  
ATOM   2463  OD1 ASP A 153     -10.006 -26.275  13.423  1.00  1.68           O  
ATOM   2464  OD2 ASP A 153      -8.890 -25.079  12.040  1.00  1.68           O  
ATOM   2465  H   ASP A 153      -8.432 -28.810  11.732  1.00  1.68           H  
ATOM   2466  HA  ASP A 153     -11.310 -28.264  12.110  1.00  1.68           H  
ATOM   2467 1HB  ASP A 153      -9.220 -26.881  10.429  1.00  1.68           H  
ATOM   2468 2HB  ASP A 153     -10.869 -26.313  10.650  1.00  1.68           H  
ATOM   2469  N   VAL A 154     -10.353 -29.851   9.595  1.00  1.35           N  
ATOM   2470  CA  VAL A 154     -10.621 -30.341   8.262  1.00  1.35           C  
ATOM   2471  C   VAL A 154     -11.801 -31.288   8.220  1.00  1.35           C  
ATOM   2472  O   VAL A 154     -11.854 -32.256   8.977  1.00  1.35           O  
ATOM   2473  CB  VAL A 154      -9.361 -31.040   7.777  1.00  1.35           C  
ATOM   2474  CG1 VAL A 154      -9.573 -31.605   6.413  1.00  1.35           C  
ATOM   2475  CG2 VAL A 154      -8.210 -30.046   7.869  1.00  1.35           C  
ATOM   2476  H   VAL A 154      -9.687 -30.370  10.168  1.00  1.35           H  
ATOM   2477  HA  VAL A 154     -10.831 -29.489   7.615  1.00  1.35           H  
ATOM   2478  HB  VAL A 154      -9.154 -31.873   8.434  1.00  1.35           H  
ATOM   2479 1HG1 VAL A 154      -8.695 -32.122   6.070  1.00  1.35           H  
ATOM   2480 2HG1 VAL A 154     -10.400 -32.301   6.461  1.00  1.35           H  
ATOM   2481 3HG1 VAL A 154      -9.807 -30.799   5.721  1.00  1.35           H  
ATOM   2482 1HG2 VAL A 154      -7.301 -30.526   7.585  1.00  1.35           H  
ATOM   2483 2HG2 VAL A 154      -8.400 -29.195   7.219  1.00  1.35           H  
ATOM   2484 3HG2 VAL A 154      -8.117 -29.696   8.893  1.00  1.35           H  
ATOM   2485  N   VAL A 155     -12.752 -31.022   7.328  1.00  1.12           N  
ATOM   2486  CA  VAL A 155     -13.924 -31.880   7.234  1.00  1.12           C  
ATOM   2487  C   VAL A 155     -14.117 -32.401   5.825  1.00  1.12           C  
ATOM   2488  O   VAL A 155     -13.725 -31.752   4.863  1.00  1.12           O  
ATOM   2489  CB  VAL A 155     -15.178 -31.104   7.651  1.00  1.12           C  
ATOM   2490  CG1 VAL A 155     -15.030 -30.649   9.081  1.00  1.12           C  
ATOM   2491  CG2 VAL A 155     -15.389 -29.918   6.733  1.00  1.12           C  
ATOM   2492  H   VAL A 155     -12.664 -30.213   6.730  1.00  1.12           H  
ATOM   2493  HA  VAL A 155     -13.795 -32.728   7.907  1.00  1.12           H  
ATOM   2494  HB  VAL A 155     -16.044 -31.765   7.599  1.00  1.12           H  
ATOM   2495 1HG1 VAL A 155     -15.909 -30.130   9.370  1.00  1.12           H  
ATOM   2496 2HG1 VAL A 155     -14.887 -31.515   9.726  1.00  1.12           H  
ATOM   2497 3HG1 VAL A 155     -14.173 -29.981   9.174  1.00  1.12           H  
ATOM   2498 1HG2 VAL A 155     -16.284 -29.374   7.038  1.00  1.12           H  
ATOM   2499 2HG2 VAL A 155     -14.525 -29.270   6.804  1.00  1.12           H  
ATOM   2500 3HG2 VAL A 155     -15.510 -30.256   5.701  1.00  1.12           H  
ATOM   2501  N   GLY A 156     -14.724 -33.582   5.718  1.00  0.96           N  
ATOM   2502  CA  GLY A 156     -15.044 -34.217   4.433  1.00  0.96           C  
ATOM   2503  C   GLY A 156     -13.887 -35.008   3.808  1.00  0.96           C  
ATOM   2504  O   GLY A 156     -14.034 -35.595   2.738  1.00  0.96           O  
ATOM   2505  H   GLY A 156     -15.008 -34.054   6.565  1.00  0.96           H  
ATOM   2506 1HA  GLY A 156     -15.885 -34.892   4.584  1.00  0.96           H  
ATOM   2507 2HA  GLY A 156     -15.391 -33.465   3.733  1.00  0.96           H  
ATOM   2508  N   PHE A 157     -12.744 -35.036   4.486  1.00  0.87           N  
ATOM   2509  CA  PHE A 157     -11.554 -35.735   4.004  1.00  0.87           C  
ATOM   2510  C   PHE A 157     -11.257 -37.051   4.705  1.00  0.87           C  
ATOM   2511  O   PHE A 157     -10.287 -37.724   4.358  1.00  0.87           O  
ATOM   2512  CB  PHE A 157     -10.338 -34.835   4.164  1.00  0.87           C  
ATOM   2513  CG  PHE A 157     -10.296 -33.678   3.234  1.00  0.87           C  
ATOM   2514  CD1 PHE A 157     -10.916 -32.492   3.546  1.00  0.87           C  
ATOM   2515  CD2 PHE A 157      -9.591 -33.765   2.049  1.00  0.87           C  
ATOM   2516  CE1 PHE A 157     -10.850 -31.416   2.703  1.00  0.87           C  
ATOM   2517  CE2 PHE A 157      -9.516 -32.692   1.206  1.00  0.87           C  
ATOM   2518  CZ  PHE A 157     -10.149 -31.518   1.537  1.00  0.87           C  
ATOM   2519  H   PHE A 157     -12.692 -34.529   5.357  1.00  0.87           H  
ATOM   2520  HA  PHE A 157     -11.691 -35.944   2.942  1.00  0.87           H  
ATOM   2521 1HB  PHE A 157     -10.321 -34.448   5.179  1.00  0.87           H  
ATOM   2522 2HB  PHE A 157      -9.438 -35.414   4.032  1.00  0.87           H  
ATOM   2523  HD1 PHE A 157     -11.468 -32.417   4.471  1.00  0.87           H  
ATOM   2524  HD2 PHE A 157      -9.093 -34.693   1.790  1.00  0.87           H  
ATOM   2525  HE1 PHE A 157     -11.353 -30.484   2.966  1.00  0.87           H  
ATOM   2526  HE2 PHE A 157      -8.954 -32.761   0.274  1.00  0.87           H  
ATOM   2527  HZ  PHE A 157     -10.088 -30.681   0.875  1.00  0.87           H  
ATOM   2528  N   GLU A 158     -12.074 -37.438   5.680  1.00  0.81           N  
ATOM   2529  CA  GLU A 158     -11.760 -38.653   6.427  1.00  0.81           C  
ATOM   2530  C   GLU A 158     -11.874 -39.900   5.561  1.00  0.81           C  
ATOM   2531  O   GLU A 158     -11.038 -40.797   5.639  1.00  0.81           O  
ATOM   2532  CB  GLU A 158     -12.694 -38.797   7.627  1.00  0.81           C  
ATOM   2533  CG  GLU A 158     -12.513 -37.746   8.735  1.00  0.81           C  
ATOM   2534  CD  GLU A 158     -11.168 -37.787   9.438  1.00  0.81           C  
ATOM   2535  OE1 GLU A 158     -10.777 -38.825   9.904  1.00  0.81           O  
ATOM   2536  OE2 GLU A 158     -10.537 -36.754   9.509  1.00  0.81           O  
ATOM   2537  H   GLU A 158     -12.882 -36.883   5.915  1.00  0.81           H  
ATOM   2538  HA  GLU A 158     -10.733 -38.581   6.787  1.00  0.81           H  
ATOM   2539 1HB  GLU A 158     -13.728 -38.743   7.285  1.00  0.81           H  
ATOM   2540 2HB  GLU A 158     -12.553 -39.782   8.074  1.00  0.81           H  
ATOM   2541 1HG  GLU A 158     -12.641 -36.757   8.293  1.00  0.81           H  
ATOM   2542 2HG  GLU A 158     -13.303 -37.885   9.473  1.00  0.81           H  
ATOM   2543  N   GLU A 159     -12.876 -39.939   4.682  1.00  0.78           N  
ATOM   2544  CA  GLU A 159     -13.035 -41.109   3.833  1.00  0.78           C  
ATOM   2545  C   GLU A 159     -11.856 -41.229   2.882  1.00  0.78           C  
ATOM   2546  O   GLU A 159     -11.348 -42.327   2.634  1.00  0.78           O  
ATOM   2547  CB  GLU A 159     -14.345 -41.033   3.045  1.00  0.78           C  
ATOM   2548  CG  GLU A 159     -15.600 -41.180   3.899  1.00  0.78           C  
ATOM   2549  CD  GLU A 159     -16.879 -41.057   3.102  1.00  0.78           C  
ATOM   2550  OE1 GLU A 159     -16.805 -40.747   1.935  1.00  0.78           O  
ATOM   2551  OE2 GLU A 159     -17.927 -41.276   3.662  1.00  0.78           O  
ATOM   2552  H   GLU A 159     -13.531 -39.173   4.631  1.00  0.78           H  
ATOM   2553  HA  GLU A 159     -13.055 -41.998   4.465  1.00  0.78           H  
ATOM   2554 1HB  GLU A 159     -14.399 -40.073   2.529  1.00  0.78           H  
ATOM   2555 2HB  GLU A 159     -14.356 -41.814   2.285  1.00  0.78           H  
ATOM   2556 1HG  GLU A 159     -15.581 -42.153   4.387  1.00  0.78           H  
ATOM   2557 2HG  GLU A 159     -15.585 -40.415   4.675  1.00  0.78           H  
ATOM   2558  N   GLU A 160     -11.394 -40.089   2.367  1.00  0.77           N  
ATOM   2559  CA  GLU A 160     -10.294 -40.123   1.426  1.00  0.77           C  
ATOM   2560  C   GLU A 160      -9.031 -40.528   2.148  1.00  0.77           C  
ATOM   2561  O   GLU A 160      -8.233 -41.318   1.632  1.00  0.77           O  
ATOM   2562  CB  GLU A 160     -10.111 -38.766   0.747  1.00  0.77           C  
ATOM   2563  CG  GLU A 160     -11.239 -38.364  -0.188  1.00  0.77           C  
ATOM   2564  CD  GLU A 160     -11.450 -39.352  -1.323  1.00  0.77           C  
ATOM   2565  OE1 GLU A 160     -10.489 -39.713  -1.963  1.00  0.77           O  
ATOM   2566  OE2 GLU A 160     -12.583 -39.760  -1.538  1.00  0.77           O  
ATOM   2567  H   GLU A 160     -11.822 -39.211   2.626  1.00  0.77           H  
ATOM   2568  HA  GLU A 160     -10.502 -40.869   0.665  1.00  0.77           H  
ATOM   2569 1HB  GLU A 160     -10.006 -37.988   1.509  1.00  0.77           H  
ATOM   2570 2HB  GLU A 160      -9.195 -38.779   0.164  1.00  0.77           H  
ATOM   2571 1HG  GLU A 160     -12.159 -38.289   0.393  1.00  0.77           H  
ATOM   2572 2HG  GLU A 160     -11.020 -37.378  -0.600  1.00  0.77           H  
ATOM   2573  N   ALA A 161      -8.879 -40.049   3.382  1.00  0.75           N  
ATOM   2574  CA  ALA A 161      -7.706 -40.399   4.138  1.00  0.75           C  
ATOM   2575  C   ALA A 161      -7.676 -41.883   4.369  1.00  0.75           C  
ATOM   2576  O   ALA A 161      -6.678 -42.523   4.062  1.00  0.75           O  
ATOM   2577  CB  ALA A 161      -7.693 -39.651   5.462  1.00  0.75           C  
ATOM   2578  H   ALA A 161      -9.555 -39.400   3.777  1.00  0.75           H  
ATOM   2579  HA  ALA A 161      -6.827 -40.139   3.558  1.00  0.75           H  
ATOM   2580 1HB  ALA A 161      -6.797 -39.914   6.020  1.00  0.75           H  
ATOM   2581 2HB  ALA A 161      -7.706 -38.582   5.285  1.00  0.75           H  
ATOM   2582 3HB  ALA A 161      -8.575 -39.930   6.039  1.00  0.75           H  
ATOM   2583  N   ASP A 162      -8.793 -42.468   4.803  1.00  0.74           N  
ATOM   2584  CA  ASP A 162      -8.797 -43.899   5.068  1.00  0.74           C  
ATOM   2585  C   ASP A 162      -8.500 -44.723   3.827  1.00  0.74           C  
ATOM   2586  O   ASP A 162      -7.742 -45.693   3.895  1.00  0.74           O  
ATOM   2587  CB  ASP A 162     -10.132 -44.342   5.666  1.00  0.74           C  
ATOM   2588  CG  ASP A 162     -10.332 -43.921   7.131  1.00  0.74           C  
ATOM   2589  OD1 ASP A 162      -9.379 -43.517   7.761  1.00  0.74           O  
ATOM   2590  OD2 ASP A 162     -11.435 -44.045   7.616  1.00  0.74           O  
ATOM   2591  H   ASP A 162      -9.622 -41.906   5.002  1.00  0.74           H  
ATOM   2592  HA  ASP A 162      -8.023 -44.109   5.803  1.00  0.74           H  
ATOM   2593 1HB  ASP A 162     -10.943 -43.906   5.071  1.00  0.74           H  
ATOM   2594 2HB  ASP A 162     -10.220 -45.424   5.593  1.00  0.74           H  
ATOM   2595  N   LYS A 163      -9.034 -44.322   2.671  1.00  0.74           N  
ATOM   2596  CA  LYS A 163      -8.766 -45.086   1.460  1.00  0.74           C  
ATOM   2597  C   LYS A 163      -7.279 -45.040   1.084  1.00  0.74           C  
ATOM   2598  O   LYS A 163      -6.694 -46.068   0.714  1.00  0.74           O  
ATOM   2599  CB  LYS A 163      -9.650 -44.578   0.323  1.00  0.74           C  
ATOM   2600  CG  LYS A 163     -11.139 -44.933   0.474  1.00  0.74           C  
ATOM   2601  CD  LYS A 163     -11.933 -44.533  -0.761  1.00  0.74           C  
ATOM   2602  CE  LYS A 163     -12.050 -43.018  -0.847  1.00  0.74           C  
ATOM   2603  NZ  LYS A 163     -12.924 -42.566  -1.968  1.00  0.74           N  
ATOM   2604  H   LYS A 163      -9.659 -43.512   2.641  1.00  0.74           H  
ATOM   2605  HA  LYS A 163      -9.023 -46.128   1.651  1.00  0.74           H  
ATOM   2606 1HB  LYS A 163      -9.563 -43.488   0.256  1.00  0.74           H  
ATOM   2607 2HB  LYS A 163      -9.315 -44.993  -0.609  1.00  0.74           H  
ATOM   2608 1HG  LYS A 163     -11.241 -46.005   0.632  1.00  0.74           H  
ATOM   2609 2HG  LYS A 163     -11.547 -44.422   1.340  1.00  0.74           H  
ATOM   2610 1HD  LYS A 163     -11.434 -44.904  -1.656  1.00  0.74           H  
ATOM   2611 2HD  LYS A 163     -12.932 -44.964  -0.713  1.00  0.74           H  
ATOM   2612 1HE  LYS A 163     -12.457 -42.635   0.090  1.00  0.74           H  
ATOM   2613 2HE  LYS A 163     -11.054 -42.598  -0.994  1.00  0.74           H  
ATOM   2614 1HZ  LYS A 163     -12.930 -41.528  -1.948  1.00  0.74           H  
ATOM   2615 2HZ  LYS A 163     -12.554 -42.884  -2.847  1.00  0.74           H  
ATOM   2616 3HZ  LYS A 163     -13.856 -42.918  -1.842  1.00  0.74           H  
ATOM   2617  N   VAL A 164      -6.652 -43.867   1.220  1.00  0.76           N  
ATOM   2618  CA  VAL A 164      -5.233 -43.738   0.902  1.00  0.76           C  
ATOM   2619  C   VAL A 164      -4.370 -44.479   1.912  1.00  0.76           C  
ATOM   2620  O   VAL A 164      -3.412 -45.157   1.540  1.00  0.76           O  
ATOM   2621  CB  VAL A 164      -4.772 -42.290   0.866  1.00  0.76           C  
ATOM   2622  CG1 VAL A 164      -3.275 -42.300   0.712  1.00  0.76           C  
ATOM   2623  CG2 VAL A 164      -5.395 -41.532  -0.289  1.00  0.76           C  
ATOM   2624  H   VAL A 164      -7.174 -43.043   1.529  1.00  0.76           H  
ATOM   2625  HA  VAL A 164      -5.064 -44.172  -0.086  1.00  0.76           H  
ATOM   2626  HB  VAL A 164      -5.044 -41.809   1.801  1.00  0.76           H  
ATOM   2627 1HG1 VAL A 164      -2.918 -41.310   0.678  1.00  0.76           H  
ATOM   2628 2HG1 VAL A 164      -2.825 -42.825   1.551  1.00  0.76           H  
ATOM   2629 3HG1 VAL A 164      -3.013 -42.787  -0.186  1.00  0.76           H  
ATOM   2630 1HG2 VAL A 164      -5.037 -40.505  -0.287  1.00  0.76           H  
ATOM   2631 2HG2 VAL A 164      -5.108 -42.011  -1.207  1.00  0.76           H  
ATOM   2632 3HG2 VAL A 164      -6.480 -41.537  -0.192  1.00  0.76           H  
ATOM   2633  N   ILE A 165      -4.715 -44.349   3.191  1.00  0.78           N  
ATOM   2634  CA  ILE A 165      -3.981 -44.992   4.268  1.00  0.78           C  
ATOM   2635  C   ILE A 165      -4.000 -46.489   4.085  1.00  0.78           C  
ATOM   2636  O   ILE A 165      -2.950 -47.136   4.140  1.00  0.78           O  
ATOM   2637  CB  ILE A 165      -4.640 -44.629   5.610  1.00  0.78           C  
ATOM   2638  CG1 ILE A 165      -4.399 -43.165   5.906  1.00  0.78           C  
ATOM   2639  CG2 ILE A 165      -4.161 -45.509   6.727  1.00  0.78           C  
ATOM   2640  CD1 ILE A 165      -5.265 -42.620   6.977  1.00  0.78           C  
ATOM   2641  H   ILE A 165      -5.514 -43.768   3.429  1.00  0.78           H  
ATOM   2642  HA  ILE A 165      -2.956 -44.644   4.255  1.00  0.78           H  
ATOM   2643  HB  ILE A 165      -5.713 -44.757   5.511  1.00  0.78           H  
ATOM   2644 1HG1 ILE A 165      -3.393 -43.050   6.240  1.00  0.78           H  
ATOM   2645 2HG1 ILE A 165      -4.526 -42.599   5.003  1.00  0.78           H  
ATOM   2646 1HG2 ILE A 165      -4.677 -45.231   7.637  1.00  0.78           H  
ATOM   2647 2HG2 ILE A 165      -4.395 -46.535   6.485  1.00  0.78           H  
ATOM   2648 3HG2 ILE A 165      -3.092 -45.399   6.865  1.00  0.78           H  
ATOM   2649 1HD1 ILE A 165      -5.022 -41.576   7.154  1.00  0.78           H  
ATOM   2650 2HD1 ILE A 165      -6.304 -42.700   6.695  1.00  0.78           H  
ATOM   2651 3HD1 ILE A 165      -5.113 -43.179   7.865  1.00  0.78           H  
ATOM   2652  N   ASN A 166      -5.166 -47.048   3.790  1.00  0.84           N  
ATOM   2653  CA  ASN A 166      -5.233 -48.474   3.577  1.00  0.84           C  
ATOM   2654  C   ASN A 166      -4.350 -48.879   2.406  1.00  0.84           C  
ATOM   2655  O   ASN A 166      -3.649 -49.891   2.480  1.00  0.84           O  
ATOM   2656  CB  ASN A 166      -6.666 -48.896   3.330  1.00  0.84           C  
ATOM   2657  CG  ASN A 166      -7.499 -48.861   4.577  1.00  0.84           C  
ATOM   2658  OD1 ASN A 166      -6.977 -48.877   5.701  1.00  0.84           O  
ATOM   2659  ND2 ASN A 166      -8.795 -48.816   4.407  1.00  0.84           N  
ATOM   2660  H   ASN A 166      -6.019 -46.487   3.743  1.00  0.84           H  
ATOM   2661  HA  ASN A 166      -4.857 -48.978   4.468  1.00  0.84           H  
ATOM   2662 1HB  ASN A 166      -7.112 -48.221   2.593  1.00  0.84           H  
ATOM   2663 2HB  ASN A 166      -6.687 -49.900   2.913  1.00  0.84           H  
ATOM   2664 1HD2 ASN A 166      -9.402 -48.791   5.199  1.00  0.84           H  
ATOM   2665 2HD2 ASN A 166      -9.175 -48.801   3.484  1.00  0.84           H  
ATOM   2666  N   ARG A 167      -4.337 -48.076   1.332  1.00  0.92           N  
ATOM   2667  CA  ARG A 167      -3.503 -48.412   0.187  1.00  0.92           C  
ATOM   2668  C   ARG A 167      -2.007 -48.372   0.538  1.00  0.92           C  
ATOM   2669  O   ARG A 167      -1.252 -49.255   0.135  1.00  0.92           O  
ATOM   2670  CB  ARG A 167      -3.794 -47.504  -1.000  1.00  0.92           C  
ATOM   2671  CG  ARG A 167      -3.143 -47.995  -2.283  1.00  0.92           C  
ATOM   2672  CD  ARG A 167      -3.473 -47.185  -3.481  1.00  0.92           C  
ATOM   2673  NE  ARG A 167      -4.884 -47.181  -3.811  1.00  0.92           N  
ATOM   2674  CZ  ARG A 167      -5.543 -48.200  -4.414  1.00  0.92           C  
ATOM   2675  NH1 ARG A 167      -4.904 -49.319  -4.708  1.00  0.92           N  
ATOM   2676  NH2 ARG A 167      -6.826 -48.093  -4.702  1.00  0.92           N  
ATOM   2677  H   ARG A 167      -4.942 -47.252   1.288  1.00  0.92           H  
ATOM   2678  HA  ARG A 167      -3.747 -49.430  -0.117  1.00  0.92           H  
ATOM   2679 1HB  ARG A 167      -4.870 -47.423  -1.157  1.00  0.92           H  
ATOM   2680 2HB  ARG A 167      -3.416 -46.499  -0.793  1.00  0.92           H  
ATOM   2681 1HG  ARG A 167      -2.059 -47.971  -2.152  1.00  0.92           H  
ATOM   2682 2HG  ARG A 167      -3.451 -49.023  -2.473  1.00  0.92           H  
ATOM   2683 1HD  ARG A 167      -3.200 -46.178  -3.279  1.00  0.92           H  
ATOM   2684 2HD  ARG A 167      -2.916 -47.549  -4.328  1.00  0.92           H  
ATOM   2685  HE  ARG A 167      -5.395 -46.309  -3.605  1.00  0.92           H  
ATOM   2686 1HH1 ARG A 167      -3.921 -49.418  -4.479  1.00  0.92           H  
ATOM   2687 2HH1 ARG A 167      -5.400 -50.085  -5.145  1.00  0.92           H  
ATOM   2688 1HH2 ARG A 167      -7.330 -47.243  -4.479  1.00  0.92           H  
ATOM   2689 2HH2 ARG A 167      -7.309 -48.870  -5.125  1.00  0.92           H  
ATOM   2690  N   LEU A 168      -1.579 -47.359   1.302  1.00  1.04           N  
ATOM   2691  CA  LEU A 168      -0.168 -47.233   1.685  1.00  1.04           C  
ATOM   2692  C   LEU A 168       0.304 -48.379   2.590  1.00  1.04           C  
ATOM   2693  O   LEU A 168       1.444 -48.842   2.481  1.00  1.04           O  
ATOM   2694  CB  LEU A 168       0.072 -45.899   2.420  1.00  1.04           C  
ATOM   2695  CG  LEU A 168      -0.031 -44.585   1.571  1.00  1.04           C  
ATOM   2696  CD1 LEU A 168       0.034 -43.389   2.515  1.00  1.04           C  
ATOM   2697  CD2 LEU A 168       1.115 -44.521   0.549  1.00  1.04           C  
ATOM   2698  H   LEU A 168      -2.247 -46.649   1.601  1.00  1.04           H  
ATOM   2699  HA  LEU A 168       0.430 -47.246   0.775  1.00  1.04           H  
ATOM   2700 1HB  LEU A 168      -0.669 -45.823   3.220  1.00  1.04           H  
ATOM   2701 2HB  LEU A 168       1.058 -45.925   2.875  1.00  1.04           H  
ATOM   2702  HG  LEU A 168      -0.985 -44.564   1.045  1.00  1.04           H  
ATOM   2703 1HD1 LEU A 168      -0.047 -42.474   1.949  1.00  1.04           H  
ATOM   2704 2HD1 LEU A 168      -0.790 -43.453   3.222  1.00  1.04           H  
ATOM   2705 3HD1 LEU A 168       0.978 -43.398   3.055  1.00  1.04           H  
ATOM   2706 1HD2 LEU A 168       1.034 -43.602  -0.036  1.00  1.04           H  
ATOM   2707 2HD2 LEU A 168       2.065 -44.535   1.068  1.00  1.04           H  
ATOM   2708 3HD2 LEU A 168       1.057 -45.378  -0.118  1.00  1.04           H  
ATOM   2709  N   LEU A 169      -0.580 -48.837   3.478  1.00  1.21           N  
ATOM   2710  CA  LEU A 169      -0.257 -49.882   4.447  1.00  1.21           C  
ATOM   2711  C   LEU A 169      -0.349 -51.310   3.888  1.00  1.21           C  
ATOM   2712  O   LEU A 169       0.494 -52.156   4.198  1.00  1.21           O  
ATOM   2713  CB  LEU A 169      -1.238 -49.769   5.617  1.00  1.21           C  
ATOM   2714  CG  LEU A 169      -1.177 -48.480   6.474  1.00  1.21           C  
ATOM   2715  CD1 LEU A 169      -2.369 -48.477   7.387  1.00  1.21           C  
ATOM   2716  CD2 LEU A 169       0.094 -48.446   7.296  1.00  1.21           C  
ATOM   2717  H   LEU A 169      -1.505 -48.404   3.517  1.00  1.21           H  
ATOM   2718  HA  LEU A 169       0.758 -49.711   4.801  1.00  1.21           H  
ATOM   2719 1HB  LEU A 169      -2.251 -49.836   5.213  1.00  1.21           H  
ATOM   2720 2HB  LEU A 169      -1.081 -50.617   6.283  1.00  1.21           H  
ATOM   2721  HG  LEU A 169      -1.216 -47.604   5.832  1.00  1.21           H  
ATOM   2722 1HD1 LEU A 169      -2.360 -47.585   8.007  1.00  1.21           H  
ATOM   2723 2HD1 LEU A 169      -3.276 -48.502   6.790  1.00  1.21           H  
ATOM   2724 3HD1 LEU A 169      -2.339 -49.357   8.020  1.00  1.21           H  
ATOM   2725 1HD2 LEU A 169       0.115 -47.545   7.907  1.00  1.21           H  
ATOM   2726 2HD2 LEU A 169       0.112 -49.319   7.953  1.00  1.21           H  
ATOM   2727 3HD2 LEU A 169       0.952 -48.464   6.638  1.00  1.21           H  
ATOM   2728  N   GLY A 170      -1.376 -51.574   3.073  1.00  1.40           N  
ATOM   2729  CA  GLY A 170      -1.675 -52.898   2.514  1.00  1.40           C  
ATOM   2730  C   GLY A 170      -1.325 -53.041   1.029  1.00  1.40           C  
ATOM   2731  O   GLY A 170      -1.919 -53.864   0.325  1.00  1.40           O  
ATOM   2732  H   GLY A 170      -2.030 -50.827   2.841  1.00  1.40           H  
ATOM   2733 1HA  GLY A 170      -1.141 -53.657   3.085  1.00  1.40           H  
ATOM   2734 2HA  GLY A 170      -2.737 -53.098   2.648  1.00  1.40           H  
ATOM   2735  N   GLY A 171      -0.398 -52.220   0.552  1.00  1.56           N  
ATOM   2736  CA  GLY A 171      -0.041 -52.179  -0.869  1.00  1.56           C  
ATOM   2737  C   GLY A 171       0.896 -53.298  -1.333  1.00  1.56           C  
ATOM   2738  O   GLY A 171       1.189 -54.242  -0.594  1.00  1.56           O  
ATOM   2739  H   GLY A 171       0.048 -51.575   1.189  1.00  1.56           H  
ATOM   2740 1HA  GLY A 171      -0.951 -52.201  -1.466  1.00  1.56           H  
ATOM   2741 2HA  GLY A 171       0.426 -51.216  -1.080  1.00  1.56           H  
ATOM   2742  N   SER A 172       1.366 -53.172  -2.574  1.00  1.66           N  
ATOM   2743  CA  SER A 172       2.208 -54.163  -3.248  1.00  1.66           C  
ATOM   2744  C   SER A 172       3.642 -54.205  -2.737  1.00  1.66           C  
ATOM   2745  O   SER A 172       4.075 -53.333  -1.994  1.00  1.66           O  
ATOM   2746  CB  SER A 172       2.203 -53.910  -4.746  1.00  1.66           C  
ATOM   2747  OG  SER A 172       2.842 -52.706  -5.067  1.00  1.66           O  
ATOM   2748  H   SER A 172       1.090 -52.341  -3.098  1.00  1.66           H  
ATOM   2749  HA  SER A 172       1.767 -55.145  -3.072  1.00  1.66           H  
ATOM   2750 1HB  SER A 172       2.698 -54.732  -5.256  1.00  1.66           H  
ATOM   2751 2HB  SER A 172       1.175 -53.876  -5.102  1.00  1.66           H  
ATOM   2752  HG  SER A 172       2.243 -51.988  -4.745  1.00  1.66           H  
ATOM   2753  N   SER A 173       4.377 -55.246  -3.142  1.00  1.65           N  
ATOM   2754  CA  SER A 173       5.765 -55.450  -2.723  1.00  1.65           C  
ATOM   2755  C   SER A 173       6.835 -54.607  -3.426  1.00  1.65           C  
ATOM   2756  O   SER A 173       7.984 -54.643  -3.007  1.00  1.65           O  
ATOM   2757  CB  SER A 173       6.133 -56.906  -2.897  1.00  1.65           C  
ATOM   2758  OG  SER A 173       6.153 -57.252  -4.253  1.00  1.65           O  
ATOM   2759  H   SER A 173       3.955 -55.925  -3.756  1.00  1.65           H  
ATOM   2760  HA  SER A 173       5.817 -55.213  -1.659  1.00  1.65           H  
ATOM   2761 1HB  SER A 173       7.121 -57.080  -2.461  1.00  1.65           H  
ATOM   2762 2HB  SER A 173       5.422 -57.534  -2.364  1.00  1.65           H  
ATOM   2763  HG  SER A 173       6.796 -56.661  -4.664  1.00  1.65           H  
ATOM   2764  N   GLY A 174       6.492 -53.917  -4.513  1.00  1.54           N  
ATOM   2765  CA  GLY A 174       7.482 -53.088  -5.216  1.00  1.54           C  
ATOM   2766  C   GLY A 174       7.358 -51.655  -4.720  1.00  1.54           C  
ATOM   2767  O   GLY A 174       6.701 -51.410  -3.710  1.00  1.54           O  
ATOM   2768  H   GLY A 174       5.532 -53.927  -4.826  1.00  1.54           H  
ATOM   2769 1HA  GLY A 174       8.485 -53.462  -5.028  1.00  1.54           H  
ATOM   2770 2HA  GLY A 174       7.310 -53.130  -6.291  1.00  1.54           H  
ATOM   2771  N   LEU A 175       7.978 -50.682  -5.396  1.00  1.36           N  
ATOM   2772  CA  LEU A 175       7.779 -49.328  -4.902  1.00  1.36           C  
ATOM   2773  C   LEU A 175       6.338 -49.033  -5.163  1.00  1.36           C  
ATOM   2774  O   LEU A 175       5.888 -49.235  -6.291  1.00  1.36           O  
ATOM   2775  CB  LEU A 175       8.610 -48.282  -5.647  1.00  1.36           C  
ATOM   2776  CG  LEU A 175       8.428 -46.832  -5.179  1.00  1.36           C  
ATOM   2777  CD1 LEU A 175       8.982 -46.695  -3.774  1.00  1.36           C  
ATOM   2778  CD2 LEU A 175       9.087 -45.900  -6.200  1.00  1.36           C  
ATOM   2779  H   LEU A 175       8.516 -50.839  -6.248  1.00  1.36           H  
ATOM   2780  HA  LEU A 175       7.977 -49.285  -3.830  1.00  1.36           H  
ATOM   2781 1HB  LEU A 175       9.671 -48.536  -5.557  1.00  1.36           H  
ATOM   2782 2HB  LEU A 175       8.344 -48.307  -6.689  1.00  1.36           H  
ATOM   2783  HG  LEU A 175       7.369 -46.591  -5.128  1.00  1.36           H  
ATOM   2784 1HD1 LEU A 175       8.857 -45.682  -3.419  1.00  1.36           H  
ATOM   2785 2HD1 LEU A 175       8.456 -47.375  -3.116  1.00  1.36           H  
ATOM   2786 3HD1 LEU A 175      10.025 -46.951  -3.789  1.00  1.36           H  
ATOM   2787 1HD2 LEU A 175       8.965 -44.884  -5.901  1.00  1.36           H  
ATOM   2788 2HD2 LEU A 175      10.124 -46.115  -6.276  1.00  1.36           H  
ATOM   2789 3HD2 LEU A 175       8.623 -46.045  -7.171  1.00  1.36           H  
ATOM   2790  N   GLU A 176       5.601 -48.584  -4.166  1.00  1.18           N  
ATOM   2791  CA  GLU A 176       4.222 -48.276  -4.494  1.00  1.18           C  
ATOM   2792  C   GLU A 176       3.966 -46.823  -4.291  1.00  1.18           C  
ATOM   2793  O   GLU A 176       4.308 -46.263  -3.244  1.00  1.18           O  
ATOM   2794  CB  GLU A 176       3.220 -49.129  -3.744  1.00  1.18           C  
ATOM   2795  CG  GLU A 176       1.788 -48.837  -4.192  1.00  1.18           C  
ATOM   2796  CD  GLU A 176       0.812 -49.798  -3.699  1.00  1.18           C  
ATOM   2797  OE1 GLU A 176       0.899 -50.944  -4.089  1.00  1.18           O  
ATOM   2798  OE2 GLU A 176      -0.027 -49.431  -2.931  1.00  1.18           O  
ATOM   2799  H   GLU A 176       6.005 -48.465  -3.233  1.00  1.18           H  
ATOM   2800  HA  GLU A 176       4.051 -48.470  -5.550  1.00  1.18           H  
ATOM   2801 1HB  GLU A 176       3.440 -50.188  -3.908  1.00  1.18           H  
ATOM   2802 2HB  GLU A 176       3.281 -48.941  -2.705  1.00  1.18           H  
ATOM   2803 1HG  GLU A 176       1.502 -47.844  -3.840  1.00  1.18           H  
ATOM   2804 2HG  GLU A 176       1.759 -48.822  -5.284  1.00  1.18           H  
ATOM   2805  N   VAL A 177       3.380 -46.227  -5.313  1.00  1.03           N  
ATOM   2806  CA  VAL A 177       3.091 -44.825  -5.325  1.00  1.03           C  
ATOM   2807  C   VAL A 177       1.586 -44.584  -5.388  1.00  1.03           C  
ATOM   2808  O   VAL A 177       0.861 -45.188  -6.195  1.00  1.03           O  
ATOM   2809  CB  VAL A 177       3.814 -44.188  -6.508  1.00  1.03           C  
ATOM   2810  CG1 VAL A 177       3.524 -42.660  -6.553  1.00  1.03           C  
ATOM   2811  CG2 VAL A 177       5.302 -44.543  -6.392  1.00  1.03           C  
ATOM   2812  H   VAL A 177       3.140 -46.775  -6.138  1.00  1.03           H  
ATOM   2813  HA  VAL A 177       3.485 -44.396  -4.418  1.00  1.03           H  
ATOM   2814  HB  VAL A 177       3.460 -44.617  -7.407  1.00  1.03           H  
ATOM   2815 1HG1 VAL A 177       4.024 -42.213  -7.403  1.00  1.03           H  
ATOM   2816 2HG1 VAL A 177       2.455 -42.491  -6.648  1.00  1.03           H  
ATOM   2817 3HG1 VAL A 177       3.880 -42.193  -5.632  1.00  1.03           H  
ATOM   2818 1HG2 VAL A 177       5.823 -44.157  -7.198  1.00  1.03           H  
ATOM   2819 2HG2 VAL A 177       5.713 -44.165  -5.510  1.00  1.03           H  
ATOM   2820 3HG2 VAL A 177       5.421 -45.609  -6.389  1.00  1.03           H  
ATOM   2821  N   VAL A 178       1.113 -43.710  -4.510  1.00  0.92           N  
ATOM   2822  CA  VAL A 178      -0.296 -43.396  -4.435  1.00  0.92           C  
ATOM   2823  C   VAL A 178      -0.604 -41.929  -4.694  1.00  0.92           C  
ATOM   2824  O   VAL A 178      -0.451 -41.105  -3.799  1.00  0.92           O  
ATOM   2825  CB  VAL A 178      -0.816 -43.741  -3.039  1.00  0.92           C  
ATOM   2826  CG1 VAL A 178      -2.282 -43.454  -3.019  1.00  0.92           C  
ATOM   2827  CG2 VAL A 178      -0.484 -45.195  -2.725  1.00  0.92           C  
ATOM   2828  H   VAL A 178       1.768 -43.271  -3.867  1.00  0.92           H  
ATOM   2829  HA  VAL A 178      -0.828 -44.021  -5.150  1.00  0.92           H  
ATOM   2830  HB  VAL A 178      -0.349 -43.107  -2.286  1.00  0.92           H  
ATOM   2831 1HG1 VAL A 178      -2.690 -43.699  -2.063  1.00  0.92           H  
ATOM   2832 2HG1 VAL A 178      -2.454 -42.394  -3.236  1.00  0.92           H  
ATOM   2833 3HG1 VAL A 178      -2.767 -44.050  -3.777  1.00  0.92           H  
ATOM   2834 1HG2 VAL A 178      -0.865 -45.453  -1.736  1.00  0.92           H  
ATOM   2835 2HG2 VAL A 178      -0.928 -45.840  -3.467  1.00  0.92           H  
ATOM   2836 3HG2 VAL A 178       0.599 -45.335  -2.739  1.00  0.92           H  
ATOM   2837  N   PRO A 179      -0.946 -41.540  -5.922  1.00  0.87           N  
ATOM   2838  CA  PRO A 179      -1.318 -40.191  -6.259  1.00  0.87           C  
ATOM   2839  C   PRO A 179      -2.617 -39.757  -5.592  1.00  0.87           C  
ATOM   2840  O   PRO A 179      -3.553 -40.547  -5.471  1.00  0.87           O  
ATOM   2841  CB  PRO A 179      -1.520 -40.256  -7.764  1.00  0.87           C  
ATOM   2842  CG  PRO A 179      -0.750 -41.443  -8.202  1.00  0.87           C  
ATOM   2843  CD  PRO A 179      -0.877 -42.438  -7.067  1.00  0.87           C  
ATOM   2844  HA  PRO A 179      -0.499 -39.530  -6.032  1.00  0.87           H  
ATOM   2845 1HB  PRO A 179      -2.576 -40.310  -7.995  1.00  0.87           H  
ATOM   2846 2HB  PRO A 179      -1.148 -39.319  -8.209  1.00  0.87           H  
ATOM   2847 1HG  PRO A 179      -1.152 -41.831  -9.150  1.00  0.87           H  
ATOM   2848 2HG  PRO A 179       0.289 -41.145  -8.395  1.00  0.87           H  
ATOM   2849 1HD  PRO A 179      -1.797 -43.044  -7.159  1.00  0.87           H  
ATOM   2850 2HD  PRO A 179       0.017 -43.042  -7.057  1.00  0.87           H  
ATOM   2851  N   VAL A 180      -2.686 -38.481  -5.282  1.00  0.86           N  
ATOM   2852  CA  VAL A 180      -3.887 -37.801  -4.839  1.00  0.86           C  
ATOM   2853  C   VAL A 180      -4.059 -36.701  -5.860  1.00  0.86           C  
ATOM   2854  O   VAL A 180      -3.110 -35.957  -6.137  1.00  0.86           O  
ATOM   2855  CB  VAL A 180      -3.750 -37.213  -3.429  1.00  0.86           C  
ATOM   2856  CG1 VAL A 180      -5.040 -36.478  -3.056  1.00  0.86           C  
ATOM   2857  CG2 VAL A 180      -3.410 -38.337  -2.411  1.00  0.86           C  
ATOM   2858  H   VAL A 180      -1.831 -37.945  -5.342  1.00  0.86           H  
ATOM   2859  HA  VAL A 180      -4.742 -38.472  -4.881  1.00  0.86           H  
ATOM   2860  HB  VAL A 180      -2.980 -36.490  -3.443  1.00  0.86           H  
ATOM   2861 1HG1 VAL A 180      -4.936 -36.029  -2.072  1.00  0.86           H  
ATOM   2862 2HG1 VAL A 180      -5.239 -35.692  -3.786  1.00  0.86           H  
ATOM   2863 3HG1 VAL A 180      -5.875 -37.185  -3.053  1.00  0.86           H  
ATOM   2864 1HG2 VAL A 180      -3.300 -37.910  -1.414  1.00  0.86           H  
ATOM   2865 2HG2 VAL A 180      -4.210 -39.076  -2.405  1.00  0.86           H  
ATOM   2866 3HG2 VAL A 180      -2.472 -38.818  -2.706  1.00  0.86           H  
ATOM   2867  N   VAL A 181      -5.222 -36.618  -6.467  1.00  0.89           N  
ATOM   2868  CA  VAL A 181      -5.359 -35.641  -7.521  1.00  0.89           C  
ATOM   2869  C   VAL A 181      -6.508 -34.671  -7.300  1.00  0.89           C  
ATOM   2870  O   VAL A 181      -7.549 -35.003  -6.715  1.00  0.89           O  
ATOM   2871  CB  VAL A 181      -5.521 -36.374  -8.879  1.00  0.89           C  
ATOM   2872  CG1 VAL A 181      -4.284 -37.229  -9.188  1.00  0.89           C  
ATOM   2873  CG2 VAL A 181      -6.739 -37.254  -8.844  1.00  0.89           C  
ATOM   2874  H   VAL A 181      -5.988 -37.227  -6.189  1.00  0.89           H  
ATOM   2875  HA  VAL A 181      -4.447 -35.060  -7.571  1.00  0.89           H  
ATOM   2876  HB  VAL A 181      -5.618 -35.631  -9.671  1.00  0.89           H  
ATOM   2877 1HG1 VAL A 181      -4.407 -37.719 -10.153  1.00  0.89           H  
ATOM   2878 2HG1 VAL A 181      -3.434 -36.596  -9.219  1.00  0.89           H  
ATOM   2879 3HG1 VAL A 181      -4.147 -37.983  -8.419  1.00  0.89           H  
ATOM   2880 1HG2 VAL A 181      -6.860 -37.759  -9.800  1.00  0.89           H  
ATOM   2881 2HG2 VAL A 181      -6.633 -37.997  -8.052  1.00  0.89           H  
ATOM   2882 3HG2 VAL A 181      -7.606 -36.631  -8.657  1.00  0.89           H  
ATOM   2883  N   GLY A 182      -6.309 -33.460  -7.813  1.00  0.94           N  
ATOM   2884  CA  GLY A 182      -7.344 -32.440  -7.730  1.00  0.94           C  
ATOM   2885  C   GLY A 182      -6.834 -31.002  -7.872  1.00  0.94           C  
ATOM   2886  O   GLY A 182      -5.637 -30.718  -7.768  1.00  0.94           O  
ATOM   2887  H   GLY A 182      -5.400 -33.262  -8.242  1.00  0.94           H  
ATOM   2888 1HA  GLY A 182      -8.092 -32.631  -8.497  1.00  0.94           H  
ATOM   2889 2HA  GLY A 182      -7.849 -32.546  -6.772  1.00  0.94           H  
ATOM   2890  N   MET A 183      -7.778 -30.085  -8.011  1.00  0.99           N  
ATOM   2891  CA  MET A 183      -7.508 -28.670  -8.187  1.00  0.99           C  
ATOM   2892  C   MET A 183      -6.765 -28.109  -6.967  1.00  0.99           C  
ATOM   2893  O   MET A 183      -6.909 -28.644  -5.865  1.00  0.99           O  
ATOM   2894  CB  MET A 183      -8.834 -27.933  -8.367  1.00  0.99           C  
ATOM   2895  CG  MET A 183      -9.572 -28.262  -9.628  1.00  0.99           C  
ATOM   2896  SD  MET A 183     -11.116 -27.352  -9.749  1.00  0.99           S  
ATOM   2897  CE  MET A 183     -12.064 -28.169  -8.465  1.00  0.99           C  
ATOM   2898  H   MET A 183      -8.740 -30.393  -8.045  1.00  0.99           H  
ATOM   2899  HA  MET A 183      -6.916 -28.569  -9.088  1.00  0.99           H  
ATOM   2900 1HB  MET A 183      -9.492 -28.171  -7.557  1.00  0.99           H  
ATOM   2901 2HB  MET A 183      -8.681 -26.861  -8.345  1.00  0.99           H  
ATOM   2902 1HG  MET A 183      -8.953 -28.017 -10.491  1.00  0.99           H  
ATOM   2903 2HG  MET A 183      -9.794 -29.329  -9.656  1.00  0.99           H  
ATOM   2904 1HE  MET A 183     -13.055 -27.727  -8.412  1.00  0.99           H  
ATOM   2905 2HE  MET A 183     -12.154 -29.232  -8.695  1.00  0.99           H  
ATOM   2906 3HE  MET A 183     -11.560 -28.051  -7.509  1.00  0.99           H  
ATOM   2907  N   PRO A 184      -5.953 -27.042  -7.125  1.00  1.03           N  
ATOM   2908  CA  PRO A 184      -5.230 -26.327  -6.075  1.00  1.03           C  
ATOM   2909  C   PRO A 184      -6.104 -25.947  -4.879  1.00  1.03           C  
ATOM   2910  O   PRO A 184      -5.614 -25.833  -3.748  1.00  1.03           O  
ATOM   2911  CB  PRO A 184      -4.755 -25.073  -6.811  1.00  1.03           C  
ATOM   2912  CG  PRO A 184      -4.585 -25.513  -8.237  1.00  1.03           C  
ATOM   2913  CD  PRO A 184      -5.707 -26.485  -8.487  1.00  1.03           C  
ATOM   2914  HA  PRO A 184      -4.373 -26.931  -5.751  1.00  1.03           H  
ATOM   2915 1HB  PRO A 184      -5.489 -24.262  -6.691  1.00  1.03           H  
ATOM   2916 2HB  PRO A 184      -3.815 -24.724  -6.373  1.00  1.03           H  
ATOM   2917 1HG  PRO A 184      -4.626 -24.639  -8.906  1.00  1.03           H  
ATOM   2918 2HG  PRO A 184      -3.595 -25.971  -8.377  1.00  1.03           H  
ATOM   2919 1HD  PRO A 184      -6.591 -25.969  -8.883  1.00  1.03           H  
ATOM   2920 2HD  PRO A 184      -5.310 -27.239  -9.173  1.00  1.03           H  
ATOM   2921  N   GLY A 185      -7.396 -25.735  -5.130  1.00  1.04           N  
ATOM   2922  CA  GLY A 185      -8.306 -25.349  -4.075  1.00  1.04           C  
ATOM   2923  C   GLY A 185      -8.961 -26.503  -3.309  1.00  1.04           C  
ATOM   2924  O   GLY A 185      -9.766 -26.261  -2.402  1.00  1.04           O  
ATOM   2925  H   GLY A 185      -7.755 -25.836  -6.066  1.00  1.04           H  
ATOM   2926 1HA  GLY A 185      -7.734 -24.760  -3.380  1.00  1.04           H  
ATOM   2927 2HA  GLY A 185      -9.077 -24.698  -4.486  1.00  1.04           H  
ATOM   2928  N   LEU A 186      -8.611 -27.754  -3.638  1.00  1.03           N  
ATOM   2929  CA  LEU A 186      -9.227 -28.915  -2.991  1.00  1.03           C  
ATOM   2930  C   LEU A 186      -8.560 -29.485  -1.745  1.00  1.03           C  
ATOM   2931  O   LEU A 186      -9.037 -30.482  -1.220  1.00  1.03           O  
ATOM   2932  CB  LEU A 186      -9.437 -30.052  -3.973  1.00  1.03           C  
ATOM   2933  CG  LEU A 186     -10.441 -29.784  -5.043  1.00  1.03           C  
ATOM   2934  CD1 LEU A 186     -10.487 -30.942  -5.980  1.00  1.03           C  
ATOM   2935  CD2 LEU A 186     -11.783 -29.587  -4.400  1.00  1.03           C  
ATOM   2936  H   LEU A 186      -7.928 -27.917  -4.378  1.00  1.03           H  
ATOM   2937  HA  LEU A 186     -10.220 -28.612  -2.702  1.00  1.03           H  
ATOM   2938 1HB  LEU A 186      -8.484 -30.270  -4.462  1.00  1.03           H  
ATOM   2939 2HB  LEU A 186      -9.757 -30.936  -3.426  1.00  1.03           H  
ATOM   2940  HG  LEU A 186     -10.166 -28.901  -5.588  1.00  1.03           H  
ATOM   2941 1HD1 LEU A 186     -11.222 -30.757  -6.763  1.00  1.03           H  
ATOM   2942 2HD1 LEU A 186      -9.543 -31.077  -6.403  1.00  1.03           H  
ATOM   2943 3HD1 LEU A 186     -10.765 -31.841  -5.434  1.00  1.03           H  
ATOM   2944 1HD2 LEU A 186     -12.530 -29.407  -5.171  1.00  1.03           H  
ATOM   2945 2HD2 LEU A 186     -12.044 -30.487  -3.849  1.00  1.03           H  
ATOM   2946 3HD2 LEU A 186     -11.745 -28.744  -3.718  1.00  1.03           H  
ATOM   2947  N   GLY A 187      -7.480 -28.896  -1.251  1.00  1.00           N  
ATOM   2948  CA  GLY A 187      -6.890 -29.428  -0.017  1.00  1.00           C  
ATOM   2949  C   GLY A 187      -6.029 -30.699  -0.132  1.00  1.00           C  
ATOM   2950  O   GLY A 187      -5.949 -31.473   0.821  1.00  1.00           O  
ATOM   2951  H   GLY A 187      -7.099 -28.077  -1.705  1.00  1.00           H  
ATOM   2952 1HA  GLY A 187      -6.289 -28.640   0.439  1.00  1.00           H  
ATOM   2953 2HA  GLY A 187      -7.696 -29.623   0.689  1.00  1.00           H  
ATOM   2954  N   LYS A 188      -5.372 -30.920  -1.267  1.00  0.96           N  
ATOM   2955  CA  LYS A 188      -4.521 -32.110  -1.426  1.00  0.96           C  
ATOM   2956  C   LYS A 188      -3.473 -32.217  -0.328  1.00  0.96           C  
ATOM   2957  O   LYS A 188      -3.338 -33.271   0.296  1.00  0.96           O  
ATOM   2958  CB  LYS A 188      -3.819 -32.128  -2.766  1.00  0.96           C  
ATOM   2959  CG  LYS A 188      -4.684 -32.199  -3.983  1.00  0.96           C  
ATOM   2960  CD  LYS A 188      -3.851 -32.318  -5.209  1.00  0.96           C  
ATOM   2961  CE  LYS A 188      -3.003 -31.096  -5.439  1.00  0.96           C  
ATOM   2962  NZ  LYS A 188      -3.822 -29.929  -5.711  1.00  0.96           N  
ATOM   2963  H   LYS A 188      -5.473 -30.267  -2.032  1.00  0.96           H  
ATOM   2964  HA  LYS A 188      -5.130 -32.998  -1.331  1.00  0.96           H  
ATOM   2965 1HB  LYS A 188      -3.170 -31.256  -2.856  1.00  0.96           H  
ATOM   2966 2HB  LYS A 188      -3.194 -32.996  -2.784  1.00  0.96           H  
ATOM   2967 1HG  LYS A 188      -5.282 -33.091  -3.952  1.00  0.96           H  
ATOM   2968 2HG  LYS A 188      -5.338 -31.327  -4.060  1.00  0.96           H  
ATOM   2969 1HD  LYS A 188      -3.233 -33.207  -5.168  1.00  0.96           H  
ATOM   2970 2HD  LYS A 188      -4.507 -32.415  -6.059  1.00  0.96           H  
ATOM   2971 1HE  LYS A 188      -2.374 -30.904  -4.570  1.00  0.96           H  
ATOM   2972 2HE  LYS A 188      -2.368 -31.274  -6.290  1.00  0.96           H  
ATOM   2973 1HZ  LYS A 188      -3.221 -29.140  -5.887  1.00  0.96           H  
ATOM   2974 2HZ  LYS A 188      -4.415 -30.135  -6.539  1.00  0.96           H  
ATOM   2975 3HZ  LYS A 188      -4.412 -29.742  -4.917  1.00  0.96           H  
ATOM   2976  N   THR A 189      -2.741 -31.127  -0.082  1.00  0.93           N  
ATOM   2977  CA  THR A 189      -1.725 -31.107   0.969  1.00  0.93           C  
ATOM   2978  C   THR A 189      -2.345 -31.437   2.314  1.00  0.93           C  
ATOM   2979  O   THR A 189      -1.775 -32.180   3.114  1.00  0.93           O  
ATOM   2980  CB  THR A 189      -1.045 -29.738   1.077  1.00  0.93           C  
ATOM   2981  OG1 THR A 189      -0.339 -29.448  -0.124  1.00  0.93           O  
ATOM   2982  CG2 THR A 189      -0.099 -29.724   2.266  1.00  0.93           C  
ATOM   2983  H   THR A 189      -2.896 -30.297  -0.633  1.00  0.93           H  
ATOM   2984  HA  THR A 189      -0.965 -31.859   0.740  1.00  0.93           H  
ATOM   2985  HB  THR A 189      -1.806 -28.974   1.227  1.00  0.93           H  
ATOM   2986  HG1 THR A 189       0.324 -30.142  -0.273  1.00  0.93           H  
ATOM   2987 1HG2 THR A 189       0.368 -28.750   2.353  1.00  0.93           H  
ATOM   2988 2HG2 THR A 189      -0.664 -29.936   3.171  1.00  0.93           H  
ATOM   2989 3HG2 THR A 189       0.669 -30.491   2.128  1.00  0.93           H  
ATOM   2990  N   THR A 190      -3.522 -30.877   2.567  1.00  0.91           N  
ATOM   2991  CA  THR A 190      -4.206 -31.124   3.817  1.00  0.91           C  
ATOM   2992  C   THR A 190      -4.483 -32.607   3.982  1.00  0.91           C  
ATOM   2993  O   THR A 190      -4.195 -33.186   5.037  1.00  0.91           O  
ATOM   2994  CB  THR A 190      -5.524 -30.333   3.880  1.00  0.91           C  
ATOM   2995  OG1 THR A 190      -5.243 -28.925   3.867  1.00  0.91           O  
ATOM   2996  CG2 THR A 190      -6.303 -30.698   5.063  1.00  0.91           C  
ATOM   2997  H   THR A 190      -3.952 -30.290   1.869  1.00  0.91           H  
ATOM   2998  HA  THR A 190      -3.556 -30.813   4.624  1.00  0.91           H  
ATOM   2999  HB  THR A 190      -6.124 -30.569   3.021  1.00  0.91           H  
ATOM   3000  HG1 THR A 190      -6.043 -28.432   4.088  1.00  0.91           H  
ATOM   3001 1HG2 THR A 190      -7.230 -30.132   5.056  1.00  0.91           H  
ATOM   3002 2HG2 THR A 190      -6.523 -31.762   5.034  1.00  0.91           H  
ATOM   3003 3HG2 THR A 190      -5.749 -30.474   5.951  1.00  0.91           H  
ATOM   3004  N   LEU A 191      -4.991 -33.238   2.925  1.00  0.90           N  
ATOM   3005  CA  LEU A 191      -5.253 -34.659   3.000  1.00  0.90           C  
ATOM   3006  C   LEU A 191      -3.960 -35.416   3.259  1.00  0.90           C  
ATOM   3007  O   LEU A 191      -3.900 -36.281   4.137  1.00  0.90           O  
ATOM   3008  CB  LEU A 191      -5.875 -35.217   1.715  1.00  0.90           C  
ATOM   3009  CG  LEU A 191      -6.076 -36.712   1.821  1.00  0.90           C  
ATOM   3010  CD1 LEU A 191      -7.008 -36.968   2.936  1.00  0.90           C  
ATOM   3011  CD2 LEU A 191      -6.612 -37.320   0.570  1.00  0.90           C  
ATOM   3012  H   LEU A 191      -5.208 -32.711   2.080  1.00  0.90           H  
ATOM   3013  HA  LEU A 191      -5.935 -34.843   3.828  1.00  0.90           H  
ATOM   3014 1HB  LEU A 191      -6.820 -34.734   1.528  1.00  0.90           H  
ATOM   3015 2HB  LEU A 191      -5.205 -35.015   0.877  1.00  0.90           H  
ATOM   3016  HG  LEU A 191      -5.132 -37.154   2.049  1.00  0.90           H  
ATOM   3017 1HD1 LEU A 191      -7.120 -38.001   3.029  1.00  0.90           H  
ATOM   3018 2HD1 LEU A 191      -6.609 -36.555   3.864  1.00  0.90           H  
ATOM   3019 3HD1 LEU A 191      -7.965 -36.528   2.718  1.00  0.90           H  
ATOM   3020 1HD2 LEU A 191      -6.729 -38.397   0.707  1.00  0.90           H  
ATOM   3021 2HD2 LEU A 191      -7.574 -36.887   0.362  1.00  0.90           H  
ATOM   3022 3HD2 LEU A 191      -5.929 -37.135  -0.249  1.00  0.90           H  
ATOM   3023  N   ALA A 192      -2.922 -35.100   2.485  1.00  0.90           N  
ATOM   3024  CA  ALA A 192      -1.661 -35.806   2.600  1.00  0.90           C  
ATOM   3025  C   ALA A 192      -1.081 -35.692   4.004  1.00  0.90           C  
ATOM   3026  O   ALA A 192      -0.551 -36.674   4.533  1.00  0.90           O  
ATOM   3027  CB  ALA A 192      -0.679 -35.278   1.578  1.00  0.90           C  
ATOM   3028  H   ALA A 192      -3.024 -34.364   1.787  1.00  0.90           H  
ATOM   3029  HA  ALA A 192      -1.851 -36.851   2.401  1.00  0.90           H  
ATOM   3030 1HB  ALA A 192       0.241 -35.834   1.645  1.00  0.90           H  
ATOM   3031 2HB  ALA A 192      -1.102 -35.393   0.588  1.00  0.90           H  
ATOM   3032 3HB  ALA A 192      -0.483 -34.221   1.769  1.00  0.90           H  
ATOM   3033  N   ASN A 193      -1.215 -34.520   4.633  1.00  0.91           N  
ATOM   3034  CA  ASN A 193      -0.724 -34.342   5.992  1.00  0.91           C  
ATOM   3035  C   ASN A 193      -1.521 -35.166   6.990  1.00  0.91           C  
ATOM   3036  O   ASN A 193      -0.945 -35.797   7.878  1.00  0.91           O  
ATOM   3037  CB  ASN A 193      -0.717 -32.881   6.373  1.00  0.91           C  
ATOM   3038  CG  ASN A 193       0.410 -32.164   5.733  1.00  0.91           C  
ATOM   3039  OD1 ASN A 193       1.384 -32.794   5.310  1.00  0.91           O  
ATOM   3040  ND2 ASN A 193       0.329 -30.878   5.671  1.00  0.91           N  
ATOM   3041  H   ASN A 193      -1.642 -33.731   4.148  1.00  0.91           H  
ATOM   3042  HA  ASN A 193       0.304 -34.697   6.028  1.00  0.91           H  
ATOM   3043 1HB  ASN A 193      -1.657 -32.428   6.046  1.00  0.91           H  
ATOM   3044 2HB  ASN A 193      -0.656 -32.777   7.459  1.00  0.91           H  
ATOM   3045 1HD2 ASN A 193       1.077 -30.354   5.271  1.00  0.91           H  
ATOM   3046 2HD2 ASN A 193      -0.473 -30.414   6.036  1.00  0.91           H  
ATOM   3047  N   LYS A 194      -2.839 -35.228   6.813  1.00  0.94           N  
ATOM   3048  CA  LYS A 194      -3.664 -36.025   7.713  1.00  0.94           C  
ATOM   3049  C   LYS A 194      -3.261 -37.499   7.644  1.00  0.94           C  
ATOM   3050  O   LYS A 194      -3.238 -38.199   8.658  1.00  0.94           O  
ATOM   3051  CB  LYS A 194      -5.139 -35.811   7.377  1.00  0.94           C  
ATOM   3052  CG  LYS A 194      -5.658 -34.451   7.833  1.00  0.94           C  
ATOM   3053  CD  LYS A 194      -7.039 -34.156   7.317  1.00  0.94           C  
ATOM   3054  CE  LYS A 194      -8.097 -35.143   7.811  1.00  0.94           C  
ATOM   3055  NZ  LYS A 194      -8.333 -35.063   9.286  1.00  0.94           N  
ATOM   3056  H   LYS A 194      -3.281 -34.688   6.065  1.00  0.94           H  
ATOM   3057  HA  LYS A 194      -3.492 -35.677   8.732  1.00  0.94           H  
ATOM   3058 1HB  LYS A 194      -5.279 -35.877   6.297  1.00  0.94           H  
ATOM   3059 2HB  LYS A 194      -5.742 -36.590   7.838  1.00  0.94           H  
ATOM   3060 1HG  LYS A 194      -5.672 -34.411   8.922  1.00  0.94           H  
ATOM   3061 2HG  LYS A 194      -4.982 -33.675   7.472  1.00  0.94           H  
ATOM   3062 1HD  LYS A 194      -7.304 -33.168   7.660  1.00  0.94           H  
ATOM   3063 2HD  LYS A 194      -7.026 -34.154   6.225  1.00  0.94           H  
ATOM   3064 1HE  LYS A 194      -9.035 -34.923   7.303  1.00  0.94           H  
ATOM   3065 2HE  LYS A 194      -7.791 -36.159   7.557  1.00  0.94           H  
ATOM   3066 1HZ  LYS A 194      -9.069 -35.742   9.517  1.00  0.94           H  
ATOM   3067 2HZ  LYS A 194      -7.494 -35.286   9.791  1.00  0.94           H  
ATOM   3068 3HZ  LYS A 194      -8.644 -34.132   9.549  1.00  0.94           H  
ATOM   3069  N   ILE A 195      -2.894 -37.950   6.450  1.00  1.00           N  
ATOM   3070  CA  ILE A 195      -2.443 -39.316   6.231  1.00  1.00           C  
ATOM   3071  C   ILE A 195      -1.066 -39.562   6.852  1.00  1.00           C  
ATOM   3072  O   ILE A 195      -0.896 -40.470   7.661  1.00  1.00           O  
ATOM   3073  CB  ILE A 195      -2.410 -39.572   4.735  1.00  1.00           C  
ATOM   3074  CG1 ILE A 195      -3.815 -39.525   4.221  1.00  1.00           C  
ATOM   3075  CG2 ILE A 195      -1.735 -40.884   4.391  1.00  1.00           C  
ATOM   3076  CD1 ILE A 195      -3.838 -39.466   2.801  1.00  1.00           C  
ATOM   3077  H   ILE A 195      -2.966 -37.316   5.650  1.00  1.00           H  
ATOM   3078  HA  ILE A 195      -3.158 -39.994   6.690  1.00  1.00           H  
ATOM   3079  HB  ILE A 195      -1.869 -38.769   4.251  1.00  1.00           H  
ATOM   3080 1HG1 ILE A 195      -4.343 -40.410   4.536  1.00  1.00           H  
ATOM   3081 2HG1 ILE A 195      -4.335 -38.657   4.621  1.00  1.00           H  
ATOM   3082 1HG2 ILE A 195      -1.738 -41.011   3.315  1.00  1.00           H  
ATOM   3083 2HG2 ILE A 195      -0.709 -40.874   4.753  1.00  1.00           H  
ATOM   3084 3HG2 ILE A 195      -2.261 -41.692   4.840  1.00  1.00           H  
ATOM   3085 1HD1 ILE A 195      -4.857 -39.459   2.438  1.00  1.00           H  
ATOM   3086 2HD1 ILE A 195      -3.324 -38.582   2.460  1.00  1.00           H  
ATOM   3087 3HD1 ILE A 195      -3.337 -40.309   2.473  1.00  1.00           H  
ATOM   3088  N   TYR A 196      -0.120 -38.664   6.573  1.00  1.08           N  
ATOM   3089  CA  TYR A 196       1.245 -38.702   7.105  1.00  1.08           C  
ATOM   3090  C   TYR A 196       1.218 -38.881   8.625  1.00  1.08           C  
ATOM   3091  O   TYR A 196       1.968 -39.693   9.184  1.00  1.08           O  
ATOM   3092  CB  TYR A 196       1.941 -37.382   6.742  1.00  1.08           C  
ATOM   3093  CG  TYR A 196       3.373 -37.125   7.208  1.00  1.08           C  
ATOM   3094  CD1 TYR A 196       4.455 -37.425   6.403  1.00  1.08           C  
ATOM   3095  CD2 TYR A 196       3.586 -36.552   8.445  1.00  1.08           C  
ATOM   3096  CE1 TYR A 196       5.730 -37.133   6.825  1.00  1.08           C  
ATOM   3097  CE2 TYR A 196       4.864 -36.276   8.881  1.00  1.08           C  
ATOM   3098  CZ  TYR A 196       5.942 -36.562   8.074  1.00  1.08           C  
ATOM   3099  OH  TYR A 196       7.227 -36.271   8.515  1.00  1.08           O  
ATOM   3100  H   TYR A 196      -0.348 -37.917   5.919  1.00  1.08           H  
ATOM   3101  HA  TYR A 196       1.775 -39.546   6.663  1.00  1.08           H  
ATOM   3102 1HB  TYR A 196       1.922 -37.270   5.657  1.00  1.08           H  
ATOM   3103 2HB  TYR A 196       1.341 -36.574   7.134  1.00  1.08           H  
ATOM   3104  HD1 TYR A 196       4.307 -37.870   5.439  1.00  1.08           H  
ATOM   3105  HD2 TYR A 196       2.740 -36.319   9.070  1.00  1.08           H  
ATOM   3106  HE1 TYR A 196       6.564 -37.355   6.177  1.00  1.08           H  
ATOM   3107  HE2 TYR A 196       5.019 -35.825   9.862  1.00  1.08           H  
ATOM   3108  HH  TYR A 196       7.889 -36.829   8.050  1.00  1.08           H  
ATOM   3109  N   LYS A 197       0.340 -38.110   9.286  1.00  1.17           N  
ATOM   3110  CA  LYS A 197       0.208 -38.104  10.737  1.00  1.17           C  
ATOM   3111  C   LYS A 197      -0.695 -39.202  11.308  1.00  1.17           C  
ATOM   3112  O   LYS A 197      -0.809 -39.318  12.531  1.00  1.17           O  
ATOM   3113  CB  LYS A 197      -0.383 -36.778  11.198  1.00  1.17           C  
ATOM   3114  CG  LYS A 197       0.413 -35.545  10.871  1.00  1.17           C  
ATOM   3115  CD  LYS A 197       1.673 -35.394  11.673  1.00  1.17           C  
ATOM   3116  CE  LYS A 197       2.314 -34.052  11.349  1.00  1.17           C  
ATOM   3117  NZ  LYS A 197       1.428 -32.902  11.763  1.00  1.17           N  
ATOM   3118  H   LYS A 197      -0.239 -37.461   8.751  1.00  1.17           H  
ATOM   3119  HA  LYS A 197       1.199 -38.227  11.165  1.00  1.17           H  
ATOM   3120 1HB  LYS A 197      -1.363 -36.651  10.726  1.00  1.17           H  
ATOM   3121 2HB  LYS A 197      -0.541 -36.802  12.273  1.00  1.17           H  
ATOM   3122 1HG  LYS A 197       0.652 -35.533   9.813  1.00  1.17           H  
ATOM   3123 2HG  LYS A 197      -0.209 -34.697  11.078  1.00  1.17           H  
ATOM   3124 1HD  LYS A 197       1.433 -35.427  12.736  1.00  1.17           H  
ATOM   3125 2HD  LYS A 197       2.366 -36.201  11.443  1.00  1.17           H  
ATOM   3126 1HE  LYS A 197       3.266 -33.972  11.870  1.00  1.17           H  
ATOM   3127 2HE  LYS A 197       2.492 -33.987  10.274  1.00  1.17           H  
ATOM   3128 1HZ  LYS A 197       1.873 -32.029  11.537  1.00  1.17           H  
ATOM   3129 2HZ  LYS A 197       0.505 -32.944  11.271  1.00  1.17           H  
ATOM   3130 3HZ  LYS A 197       1.261 -32.945  12.755  1.00  1.17           H  
ATOM   3131  N   HIS A 198      -1.367 -39.982  10.464  1.00  1.27           N  
ATOM   3132  CA  HIS A 198      -2.256 -41.015  10.971  1.00  1.27           C  
ATOM   3133  C   HIS A 198      -1.424 -41.948  11.832  1.00  1.27           C  
ATOM   3134  O   HIS A 198      -0.425 -42.471  11.337  1.00  1.27           O  
ATOM   3135  CB  HIS A 198      -2.897 -41.777   9.819  1.00  1.27           C  
ATOM   3136  CG  HIS A 198      -3.847 -42.837  10.223  1.00  1.27           C  
ATOM   3137  ND1 HIS A 198      -5.088 -42.573  10.763  1.00  1.27           N  
ATOM   3138  CD2 HIS A 198      -3.750 -44.178  10.133  1.00  1.27           C  
ATOM   3139  CE1 HIS A 198      -5.714 -43.717  10.989  1.00  1.27           C  
ATOM   3140  NE2 HIS A 198      -4.926 -44.706  10.615  1.00  1.27           N  
ATOM   3141  H   HIS A 198      -1.241 -39.892   9.458  1.00  1.27           H  
ATOM   3142  HA  HIS A 198      -3.055 -40.550  11.529  1.00  1.27           H  
ATOM   3143 1HB  HIS A 198      -3.424 -41.071   9.171  1.00  1.27           H  
ATOM   3144 2HB  HIS A 198      -2.117 -42.233   9.218  1.00  1.27           H  
ATOM   3145  HD2 HIS A 198      -2.903 -44.722   9.733  1.00  1.27           H  
ATOM   3146  HE1 HIS A 198      -6.716 -43.827  11.404  1.00  1.27           H  
ATOM   3147  HE2 HIS A 198      -5.173 -45.707  10.666  1.00  1.27           H  
ATOM   3148  N   PRO A 199      -1.803 -42.237  13.090  1.00  1.37           N  
ATOM   3149  CA  PRO A 199      -1.046 -43.071  13.998  1.00  1.37           C  
ATOM   3150  C   PRO A 199      -0.616 -44.414  13.417  1.00  1.37           C  
ATOM   3151  O   PRO A 199       0.546 -44.783  13.568  1.00  1.37           O  
ATOM   3152  CB  PRO A 199      -2.072 -43.281  15.125  1.00  1.37           C  
ATOM   3153  CG  PRO A 199      -2.870 -42.009  15.134  1.00  1.37           C  
ATOM   3154  CD  PRO A 199      -3.024 -41.642  13.685  1.00  1.37           C  
ATOM   3155  HA  PRO A 199      -0.180 -42.516  14.365  1.00  1.37           H  
ATOM   3156 1HB  PRO A 199      -2.674 -44.181  14.938  1.00  1.37           H  
ATOM   3157 2HB  PRO A 199      -1.551 -43.433  16.076  1.00  1.37           H  
ATOM   3158 1HG  PRO A 199      -3.836 -42.168  15.635  1.00  1.37           H  
ATOM   3159 2HG  PRO A 199      -2.338 -41.234  15.708  1.00  1.37           H  
ATOM   3160 1HD  PRO A 199      -3.933 -42.076  13.250  1.00  1.37           H  
ATOM   3161 2HD  PRO A 199      -3.002 -40.542  13.636  1.00  1.37           H  
ATOM   3162  N   ASP A 200      -1.443 -45.086  12.615  1.00  1.45           N  
ATOM   3163  CA  ASP A 200      -0.990 -46.384  12.108  1.00  1.45           C  
ATOM   3164  C   ASP A 200       0.233 -46.205  11.205  1.00  1.45           C  
ATOM   3165  O   ASP A 200       1.122 -47.049  11.186  1.00  1.45           O  
ATOM   3166  CB  ASP A 200      -2.096 -47.115  11.355  1.00  1.45           C  
ATOM   3167  CG  ASP A 200      -1.890 -48.638  11.293  1.00  1.45           C  
ATOM   3168  OD1 ASP A 200      -1.972 -49.263  12.330  1.00  1.45           O  
ATOM   3169  OD2 ASP A 200      -1.662 -49.152  10.245  1.00  1.45           O  
ATOM   3170  H   ASP A 200      -2.382 -44.760  12.428  1.00  1.45           H  
ATOM   3171  HA  ASP A 200      -0.691 -47.003  12.959  1.00  1.45           H  
ATOM   3172 1HB  ASP A 200      -3.060 -46.904  11.821  1.00  1.45           H  
ATOM   3173 2HB  ASP A 200      -2.134 -46.752  10.339  1.00  1.45           H  
ATOM   3174  N   ILE A 201       0.287 -45.085  10.474  1.00  1.50           N  
ATOM   3175  CA  ILE A 201       1.405 -44.758   9.597  1.00  1.50           C  
ATOM   3176  C   ILE A 201       2.571 -44.315  10.469  1.00  1.50           C  
ATOM   3177  O   ILE A 201       3.721 -44.702  10.259  1.00  1.50           O  
ATOM   3178  CB  ILE A 201       0.986 -43.743   8.501  1.00  1.50           C  
ATOM   3179  CG1 ILE A 201       0.022 -44.458   7.520  1.00  1.50           C  
ATOM   3180  CG2 ILE A 201       2.133 -43.068   7.800  1.00  1.50           C  
ATOM   3181  CD1 ILE A 201      -0.622 -43.570   6.535  1.00  1.50           C  
ATOM   3182  H   ILE A 201      -0.443 -44.390  10.579  1.00  1.50           H  
ATOM   3183  HA  ILE A 201       1.696 -45.664   9.078  1.00  1.50           H  
ATOM   3184  HB  ILE A 201       0.405 -42.952   8.983  1.00  1.50           H  
ATOM   3185 1HG1 ILE A 201       0.575 -45.203   6.976  1.00  1.50           H  
ATOM   3186 2HG1 ILE A 201      -0.760 -44.958   8.092  1.00  1.50           H  
ATOM   3187 1HG2 ILE A 201       1.730 -42.349   7.090  1.00  1.50           H  
ATOM   3188 2HG2 ILE A 201       2.719 -42.550   8.532  1.00  1.50           H  
ATOM   3189 3HG2 ILE A 201       2.735 -43.764   7.287  1.00  1.50           H  
ATOM   3190 1HD1 ILE A 201      -1.263 -44.159   5.890  1.00  1.50           H  
ATOM   3191 2HD1 ILE A 201      -1.210 -42.825   7.053  1.00  1.50           H  
ATOM   3192 3HD1 ILE A 201       0.138 -43.078   5.932  1.00  1.50           H  
ATOM   3193  N   GLY A 202       2.246 -43.540  11.498  1.00  1.51           N  
ATOM   3194  CA  GLY A 202       3.218 -43.066  12.475  1.00  1.51           C  
ATOM   3195  C   GLY A 202       3.956 -44.222  13.163  1.00  1.51           C  
ATOM   3196  O   GLY A 202       5.119 -44.076  13.541  1.00  1.51           O  
ATOM   3197  H   GLY A 202       1.272 -43.261  11.600  1.00  1.51           H  
ATOM   3198 1HA  GLY A 202       3.936 -42.421  11.985  1.00  1.51           H  
ATOM   3199 2HA  GLY A 202       2.698 -42.467  13.223  1.00  1.51           H  
ATOM   3200  N   TYR A 203       3.296 -45.376  13.301  1.00  1.50           N  
ATOM   3201  CA  TYR A 203       3.933 -46.517  13.945  1.00  1.50           C  
ATOM   3202  C   TYR A 203       4.478 -47.522  12.916  1.00  1.50           C  
ATOM   3203  O   TYR A 203       5.523 -48.136  13.150  1.00  1.50           O  
ATOM   3204  CB  TYR A 203       2.937 -47.236  14.851  1.00  1.50           C  
ATOM   3205  CG  TYR A 203       2.258 -46.348  15.861  1.00  1.50           C  
ATOM   3206  CD1 TYR A 203       0.886 -46.369  15.922  1.00  1.50           C  
ATOM   3207  CD2 TYR A 203       2.967 -45.488  16.666  1.00  1.50           C  
ATOM   3208  CE1 TYR A 203       0.207 -45.561  16.779  1.00  1.50           C  
ATOM   3209  CE2 TYR A 203       2.277 -44.654  17.536  1.00  1.50           C  
ATOM   3210  CZ  TYR A 203       0.900 -44.694  17.591  1.00  1.50           C  
ATOM   3211  OH  TYR A 203       0.213 -43.883  18.469  1.00  1.50           O  
ATOM   3212  H   TYR A 203       2.323 -45.416  13.012  1.00  1.50           H  
ATOM   3213  HA  TYR A 203       4.769 -46.162  14.543  1.00  1.50           H  
ATOM   3214 1HB  TYR A 203       2.157 -47.696  14.234  1.00  1.50           H  
ATOM   3215 2HB  TYR A 203       3.445 -48.034  15.389  1.00  1.50           H  
ATOM   3216  HD1 TYR A 203       0.343 -47.047  15.272  1.00  1.50           H  
ATOM   3217  HD2 TYR A 203       4.049 -45.463  16.611  1.00  1.50           H  
ATOM   3218  HE1 TYR A 203      -0.879 -45.605  16.816  1.00  1.50           H  
ATOM   3219  HE2 TYR A 203       2.807 -43.968  18.180  1.00  1.50           H  
ATOM   3220  HH  TYR A 203       0.753 -43.732  19.276  1.00  1.50           H  
ATOM   3221  N   GLN A 204       3.772 -47.717  11.796  1.00  1.46           N  
ATOM   3222  CA  GLN A 204       4.180 -48.667  10.760  1.00  1.46           C  
ATOM   3223  C   GLN A 204       5.420 -48.240   9.971  1.00  1.46           C  
ATOM   3224  O   GLN A 204       6.245 -49.084   9.612  1.00  1.46           O  
ATOM   3225  CB  GLN A 204       3.006 -48.918   9.811  1.00  1.46           C  
ATOM   3226  CG  GLN A 204       3.234 -49.921   8.720  1.00  1.46           C  
ATOM   3227  CD  GLN A 204       3.586 -51.313   9.204  1.00  1.46           C  
ATOM   3228  OE1 GLN A 204       4.469 -51.950   8.599  1.00  1.46           O  
ATOM   3229  NE2 GLN A 204       2.964 -51.803  10.250  1.00  1.46           N  
ATOM   3230  H   GLN A 204       2.903 -47.211  11.644  1.00  1.46           H  
ATOM   3231  HA  GLN A 204       4.417 -49.607  11.247  1.00  1.46           H  
ATOM   3232 1HB  GLN A 204       2.143 -49.261  10.393  1.00  1.46           H  
ATOM   3233 2HB  GLN A 204       2.723 -47.979   9.341  1.00  1.46           H  
ATOM   3234 1HG  GLN A 204       2.340 -50.000   8.128  1.00  1.46           H  
ATOM   3235 2HG  GLN A 204       4.046 -49.546   8.111  1.00  1.46           H  
ATOM   3236 1HE2 GLN A 204       3.206 -52.712  10.580  1.00  1.46           H  
ATOM   3237 2HE2 GLN A 204       2.249 -51.277  10.764  1.00  1.46           H  
ATOM   3238  N   PHE A 205       5.569 -46.946   9.708  1.00  1.39           N  
ATOM   3239  CA  PHE A 205       6.714 -46.475   8.935  1.00  1.39           C  
ATOM   3240  C   PHE A 205       7.806 -45.983   9.882  1.00  1.39           C  
ATOM   3241  O   PHE A 205       7.543 -45.232  10.816  1.00  1.39           O  
ATOM   3242  CB  PHE A 205       6.264 -45.369   7.978  1.00  1.39           C  
ATOM   3243  CG  PHE A 205       5.358 -45.867   6.847  1.00  1.39           C  
ATOM   3244  CD1 PHE A 205       4.019 -46.044   7.033  1.00  1.39           C  
ATOM   3245  CD2 PHE A 205       5.852 -46.112   5.608  1.00  1.39           C  
ATOM   3246  CE1 PHE A 205       3.188 -46.458   6.001  1.00  1.39           C  
ATOM   3247  CE2 PHE A 205       5.051 -46.532   4.564  1.00  1.39           C  
ATOM   3248  CZ  PHE A 205       3.703 -46.701   4.762  1.00  1.39           C  
ATOM   3249  H   PHE A 205       4.876 -46.265  10.019  1.00  1.39           H  
ATOM   3250  HA  PHE A 205       7.114 -47.299   8.349  1.00  1.39           H  
ATOM   3251 1HB  PHE A 205       5.726 -44.603   8.536  1.00  1.39           H  
ATOM   3252 2HB  PHE A 205       7.145 -44.896   7.531  1.00  1.39           H  
ATOM   3253  HD1 PHE A 205       3.616 -45.850   8.011  1.00  1.39           H  
ATOM   3254  HD2 PHE A 205       6.906 -45.967   5.444  1.00  1.39           H  
ATOM   3255  HE1 PHE A 205       2.132 -46.584   6.177  1.00  1.39           H  
ATOM   3256  HE2 PHE A 205       5.500 -46.718   3.596  1.00  1.39           H  
ATOM   3257  HZ  PHE A 205       3.057 -47.028   3.948  1.00  1.39           H  
ATOM   3258  N   PHE A 206       9.038 -46.441   9.651  1.00  1.30           N  
ATOM   3259  CA  PHE A 206      10.194 -46.069  10.466  1.00  1.30           C  
ATOM   3260  C   PHE A 206      10.435 -44.571  10.360  1.00  1.30           C  
ATOM   3261  O   PHE A 206      10.584 -43.862  11.359  1.00  1.30           O  
ATOM   3262  CB  PHE A 206      11.427 -46.865  10.007  1.00  1.30           C  
ATOM   3263  CG  PHE A 206      12.727 -46.563  10.703  1.00  1.30           C  
ATOM   3264  CD1 PHE A 206      13.010 -47.081  11.957  1.00  1.30           C  
ATOM   3265  CD2 PHE A 206      13.686 -45.777  10.081  1.00  1.30           C  
ATOM   3266  CE1 PHE A 206      14.221 -46.810  12.575  1.00  1.30           C  
ATOM   3267  CE2 PHE A 206      14.890 -45.505  10.690  1.00  1.30           C  
ATOM   3268  CZ  PHE A 206      15.161 -46.021  11.941  1.00  1.30           C  
ATOM   3269  H   PHE A 206       9.199 -47.025   8.835  1.00  1.30           H  
ATOM   3270  HA  PHE A 206       9.982 -46.315  11.507  1.00  1.30           H  
ATOM   3271 1HB  PHE A 206      11.228 -47.927  10.121  1.00  1.30           H  
ATOM   3272 2HB  PHE A 206      11.586 -46.692   8.940  1.00  1.30           H  
ATOM   3273  HD1 PHE A 206      12.270 -47.706  12.455  1.00  1.30           H  
ATOM   3274  HD2 PHE A 206      13.474 -45.376   9.086  1.00  1.30           H  
ATOM   3275  HE1 PHE A 206      14.432 -47.222  13.562  1.00  1.30           H  
ATOM   3276  HE2 PHE A 206      15.626 -44.884  10.180  1.00  1.30           H  
ATOM   3277  HZ  PHE A 206      16.112 -45.809  12.426  1.00  1.30           H  
ATOM   3278  N   THR A 207      10.484 -44.112   9.119  1.00  1.20           N  
ATOM   3279  CA  THR A 207      10.709 -42.713   8.794  1.00  1.20           C  
ATOM   3280  C   THR A 207       9.682 -42.175   7.808  1.00  1.20           C  
ATOM   3281  O   THR A 207       9.325 -42.849   6.837  1.00  1.20           O  
ATOM   3282  CB  THR A 207      12.134 -42.502   8.284  1.00  1.20           C  
ATOM   3283  OG1 THR A 207      13.062 -42.817   9.318  1.00  1.20           O  
ATOM   3284  CG2 THR A 207      12.371 -41.099   7.763  1.00  1.20           C  
ATOM   3285  H   THR A 207      10.345 -44.792   8.368  1.00  1.20           H  
ATOM   3286  HA  THR A 207      10.608 -42.134   9.712  1.00  1.20           H  
ATOM   3287  HB  THR A 207      12.280 -43.194   7.519  1.00  1.20           H  
ATOM   3288  HG1 THR A 207      12.803 -42.369  10.133  1.00  1.20           H  
ATOM   3289 1HG2 THR A 207      13.392 -41.012   7.390  1.00  1.20           H  
ATOM   3290 2HG2 THR A 207      11.680 -40.906   6.956  1.00  1.20           H  
ATOM   3291 3HG2 THR A 207      12.217 -40.376   8.561  1.00  1.20           H  
ATOM   3292  N   ARG A 208       9.208 -40.961   8.078  1.00  1.12           N  
ATOM   3293  CA  ARG A 208       8.237 -40.303   7.221  1.00  1.12           C  
ATOM   3294  C   ARG A 208       8.770 -38.925   6.811  1.00  1.12           C  
ATOM   3295  O   ARG A 208       9.046 -38.073   7.662  1.00  1.12           O  
ATOM   3296  CB  ARG A 208       6.923 -40.134   7.964  1.00  1.12           C  
ATOM   3297  CG  ARG A 208       6.217 -41.398   8.412  1.00  1.12           C  
ATOM   3298  CD  ARG A 208       5.138 -41.055   9.366  1.00  1.12           C  
ATOM   3299  NE  ARG A 208       5.688 -40.522  10.604  1.00  1.12           N  
ATOM   3300  CZ  ARG A 208       5.010 -39.816  11.536  1.00  1.12           C  
ATOM   3301  NH1 ARG A 208       3.736 -39.519  11.386  1.00  1.12           N  
ATOM   3302  NH2 ARG A 208       5.638 -39.422  12.632  1.00  1.12           N  
ATOM   3303  H   ARG A 208       9.543 -40.479   8.899  1.00  1.12           H  
ATOM   3304  HA  ARG A 208       8.074 -40.905   6.332  1.00  1.12           H  
ATOM   3305 1HB  ARG A 208       7.045 -39.470   8.818  1.00  1.12           H  
ATOM   3306 2HB  ARG A 208       6.222 -39.685   7.293  1.00  1.12           H  
ATOM   3307 1HG  ARG A 208       5.766 -41.896   7.557  1.00  1.12           H  
ATOM   3308 2HG  ARG A 208       6.915 -42.079   8.905  1.00  1.12           H  
ATOM   3309 1HD  ARG A 208       4.468 -40.312   8.931  1.00  1.12           H  
ATOM   3310 2HD  ARG A 208       4.587 -41.955   9.612  1.00  1.12           H  
ATOM   3311  HE  ARG A 208       6.659 -40.723  10.796  1.00  1.12           H  
ATOM   3312 1HH1 ARG A 208       3.211 -39.799  10.539  1.00  1.12           H  
ATOM   3313 2HH1 ARG A 208       3.260 -39.009  12.111  1.00  1.12           H  
ATOM   3314 1HH2 ARG A 208       6.615 -39.648  12.764  1.00  1.12           H  
ATOM   3315 2HH2 ARG A 208       5.142 -38.900  13.337  1.00  1.12           H  
ATOM   3316  N   ILE A 209       8.911 -38.717   5.507  1.00  1.06           N  
ATOM   3317  CA  ILE A 209       9.458 -37.481   4.949  1.00  1.06           C  
ATOM   3318  C   ILE A 209       8.484 -36.699   4.088  1.00  1.06           C  
ATOM   3319  O   ILE A 209       7.851 -37.247   3.195  1.00  1.06           O  
ATOM   3320  CB  ILE A 209      10.727 -37.771   4.144  1.00  1.06           C  
ATOM   3321  CG1 ILE A 209      11.793 -38.305   5.062  1.00  1.06           C  
ATOM   3322  CG2 ILE A 209      11.161 -36.581   3.367  1.00  1.06           C  
ATOM   3323  CD1 ILE A 209      13.014 -38.800   4.364  1.00  1.06           C  
ATOM   3324  H   ILE A 209       8.633 -39.465   4.873  1.00  1.06           H  
ATOM   3325  HA  ILE A 209       9.743 -36.839   5.780  1.00  1.06           H  
ATOM   3326  HB  ILE A 209      10.510 -38.547   3.458  1.00  1.06           H  
ATOM   3327 1HG1 ILE A 209      12.074 -37.522   5.750  1.00  1.06           H  
ATOM   3328 2HG1 ILE A 209      11.383 -39.120   5.625  1.00  1.06           H  
ATOM   3329 1HG2 ILE A 209      12.043 -36.822   2.777  1.00  1.06           H  
ATOM   3330 2HG2 ILE A 209      10.360 -36.313   2.730  1.00  1.06           H  
ATOM   3331 3HG2 ILE A 209      11.377 -35.760   4.022  1.00  1.06           H  
ATOM   3332 1HD1 ILE A 209      13.711 -39.152   5.113  1.00  1.06           H  
ATOM   3333 2HD1 ILE A 209      12.752 -39.612   3.690  1.00  1.06           H  
ATOM   3334 3HD1 ILE A 209      13.473 -37.994   3.797  1.00  1.06           H  
ATOM   3335  N   TRP A 210       8.360 -35.414   4.384  1.00  1.05           N  
ATOM   3336  CA  TRP A 210       7.472 -34.519   3.656  1.00  1.05           C  
ATOM   3337  C   TRP A 210       8.275 -33.557   2.775  1.00  1.05           C  
ATOM   3338  O   TRP A 210       9.030 -32.723   3.283  1.00  1.05           O  
ATOM   3339  CB  TRP A 210       6.590 -33.777   4.669  1.00  1.05           C  
ATOM   3340  CG  TRP A 210       5.560 -32.868   4.108  1.00  1.05           C  
ATOM   3341  CD1 TRP A 210       4.954 -32.944   2.897  1.00  1.05           C  
ATOM   3342  CD2 TRP A 210       4.967 -31.723   4.783  1.00  1.05           C  
ATOM   3343  NE1 TRP A 210       4.042 -31.934   2.768  1.00  1.05           N  
ATOM   3344  CE2 TRP A 210       4.036 -31.179   3.911  1.00  1.05           C  
ATOM   3345  CE3 TRP A 210       5.151 -31.133   6.047  1.00  1.05           C  
ATOM   3346  CZ2 TRP A 210       3.279 -30.066   4.245  1.00  1.05           C  
ATOM   3347  CZ3 TRP A 210       4.386 -30.018   6.384  1.00  1.05           C  
ATOM   3348  CH2 TRP A 210       3.475 -29.507   5.505  1.00  1.05           C  
ATOM   3349  H   TRP A 210       8.910 -35.039   5.143  1.00  1.05           H  
ATOM   3350  HA  TRP A 210       6.834 -35.110   3.005  1.00  1.05           H  
ATOM   3351 1HB  TRP A 210       6.076 -34.509   5.292  1.00  1.05           H  
ATOM   3352 2HB  TRP A 210       7.226 -33.189   5.330  1.00  1.05           H  
ATOM   3353  HD1 TRP A 210       5.159 -33.695   2.134  1.00  1.05           H  
ATOM   3354  HE1 TRP A 210       3.450 -31.782   1.939  1.00  1.05           H  
ATOM   3355  HE3 TRP A 210       5.876 -31.544   6.749  1.00  1.05           H  
ATOM   3356  HZ2 TRP A 210       2.547 -29.643   3.563  1.00  1.05           H  
ATOM   3357  HZ3 TRP A 210       4.529 -29.563   7.370  1.00  1.05           H  
ATOM   3358  HH2 TRP A 210       2.886 -28.644   5.803  1.00  1.05           H  
ATOM   3359  N   VAL A 211       8.149 -33.719   1.456  1.00  1.08           N  
ATOM   3360  CA  VAL A 211       8.885 -32.926   0.475  1.00  1.08           C  
ATOM   3361  C   VAL A 211       7.915 -32.134  -0.392  1.00  1.08           C  
ATOM   3362  O   VAL A 211       6.990 -32.709  -0.968  1.00  1.08           O  
ATOM   3363  CB  VAL A 211       9.670 -33.838  -0.492  1.00  1.08           C  
ATOM   3364  CG1 VAL A 211      10.447 -33.005  -1.506  1.00  1.08           C  
ATOM   3365  CG2 VAL A 211      10.552 -34.773   0.265  1.00  1.08           C  
ATOM   3366  H   VAL A 211       7.515 -34.434   1.106  1.00  1.08           H  
ATOM   3367  HA  VAL A 211       9.559 -32.243   0.992  1.00  1.08           H  
ATOM   3368  HB  VAL A 211       8.963 -34.410  -1.051  1.00  1.08           H  
ATOM   3369 1HG1 VAL A 211      10.959 -33.671  -2.194  1.00  1.08           H  
ATOM   3370 2HG1 VAL A 211       9.767 -32.366  -2.063  1.00  1.08           H  
ATOM   3371 3HG1 VAL A 211      11.173 -32.391  -0.989  1.00  1.08           H  
ATOM   3372 1HG2 VAL A 211      11.069 -35.434  -0.427  1.00  1.08           H  
ATOM   3373 2HG2 VAL A 211      11.283 -34.217   0.854  1.00  1.08           H  
ATOM   3374 3HG2 VAL A 211       9.918 -35.350   0.903  1.00  1.08           H  
ATOM   3375  N   TYR A 212       8.115 -30.831  -0.494  1.00  1.15           N  
ATOM   3376  CA  TYR A 212       7.263 -30.051  -1.377  1.00  1.15           C  
ATOM   3377  C   TYR A 212       7.953 -30.027  -2.734  1.00  1.15           C  
ATOM   3378  O   TYR A 212       9.155 -29.783  -2.778  1.00  1.15           O  
ATOM   3379  CB  TYR A 212       7.029 -28.640  -0.831  1.00  1.15           C  
ATOM   3380  CG  TYR A 212       6.036 -27.868  -1.656  1.00  1.15           C  
ATOM   3381  CD1 TYR A 212       4.712 -28.243  -1.612  1.00  1.15           C  
ATOM   3382  CD2 TYR A 212       6.406 -26.810  -2.423  1.00  1.15           C  
ATOM   3383  CE1 TYR A 212       3.771 -27.587  -2.346  1.00  1.15           C  
ATOM   3384  CE2 TYR A 212       5.445 -26.147  -3.153  1.00  1.15           C  
ATOM   3385  CZ  TYR A 212       4.152 -26.532  -3.125  1.00  1.15           C  
ATOM   3386  OH  TYR A 212       3.226 -25.850  -3.875  1.00  1.15           O  
ATOM   3387  H   TYR A 212       8.868 -30.391   0.017  1.00  1.15           H  
ATOM   3388  HA  TYR A 212       6.302 -30.549  -1.498  1.00  1.15           H  
ATOM   3389 1HB  TYR A 212       6.663 -28.696   0.191  1.00  1.15           H  
ATOM   3390 2HB  TYR A 212       7.970 -28.089  -0.822  1.00  1.15           H  
ATOM   3391  HD1 TYR A 212       4.419 -29.069  -0.991  1.00  1.15           H  
ATOM   3392  HD2 TYR A 212       7.439 -26.491  -2.454  1.00  1.15           H  
ATOM   3393  HE1 TYR A 212       2.723 -27.898  -2.310  1.00  1.15           H  
ATOM   3394  HE2 TYR A 212       5.708 -25.300  -3.758  1.00  1.15           H  
ATOM   3395  HH  TYR A 212       2.449 -26.433  -4.043  1.00  1.15           H  
ATOM   3396  N   VAL A 213       7.250 -30.355  -3.818  1.00  1.26           N  
ATOM   3397  CA  VAL A 213       7.880 -30.338  -5.131  1.00  1.26           C  
ATOM   3398  C   VAL A 213       7.211 -29.373  -6.096  1.00  1.26           C  
ATOM   3399  O   VAL A 213       6.513 -29.799  -7.008  1.00  1.26           O  
ATOM   3400  CB  VAL A 213       7.752 -31.716  -5.784  1.00  1.26           C  
ATOM   3401  CG1 VAL A 213       8.523 -31.730  -7.081  1.00  1.26           C  
ATOM   3402  CG2 VAL A 213       8.195 -32.809  -4.816  1.00  1.26           C  
ATOM   3403  H   VAL A 213       6.265 -30.592  -3.761  1.00  1.26           H  
ATOM   3404  HA  VAL A 213       8.929 -30.061  -5.021  1.00  1.26           H  
ATOM   3405  HB  VAL A 213       6.703 -31.879  -6.038  1.00  1.26           H  
ATOM   3406 1HG1 VAL A 213       8.403 -32.693  -7.567  1.00  1.26           H  
ATOM   3407 2HG1 VAL A 213       8.143 -30.943  -7.735  1.00  1.26           H  
ATOM   3408 3HG1 VAL A 213       9.564 -31.550  -6.880  1.00  1.26           H  
ATOM   3409 1HG2 VAL A 213       8.087 -33.777  -5.287  1.00  1.26           H  
ATOM   3410 2HG2 VAL A 213       9.205 -32.659  -4.553  1.00  1.26           H  
ATOM   3411 3HG2 VAL A 213       7.578 -32.773  -3.913  1.00  1.26           H  
ATOM   3412  N   SER A 214       7.525 -28.098  -6.000  1.00  1.37           N  
ATOM   3413  CA  SER A 214       6.914 -27.119  -6.889  1.00  1.37           C  
ATOM   3414  C   SER A 214       7.623 -27.178  -8.221  1.00  1.37           C  
ATOM   3415  O   SER A 214       8.696 -27.775  -8.337  1.00  1.37           O  
ATOM   3416  CB  SER A 214       7.059 -25.690  -6.394  1.00  1.37           C  
ATOM   3417  OG  SER A 214       8.325 -25.179  -6.654  1.00  1.37           O  
ATOM   3418  H   SER A 214       8.139 -27.807  -5.256  1.00  1.37           H  
ATOM   3419  HA  SER A 214       5.859 -27.364  -7.031  1.00  1.37           H  
ATOM   3420 1HB  SER A 214       6.296 -25.055  -6.823  1.00  1.37           H  
ATOM   3421 2HB  SER A 214       6.929 -25.686  -5.363  1.00  1.37           H  
ATOM   3422  HG  SER A 214       8.287 -24.242  -6.382  1.00  1.37           H  
ATOM   3423  N   GLN A 215       7.099 -26.435  -9.185  1.00  1.44           N  
ATOM   3424  CA  GLN A 215       7.693 -26.298 -10.510  1.00  1.44           C  
ATOM   3425  C   GLN A 215       9.115 -25.680 -10.483  1.00  1.44           C  
ATOM   3426  O   GLN A 215       9.813 -25.690 -11.498  1.00  1.44           O  
ATOM   3427  CB  GLN A 215       6.754 -25.446 -11.389  1.00  1.44           C  
ATOM   3428  CG  GLN A 215       6.643 -23.955 -10.959  1.00  1.44           C  
ATOM   3429  CD  GLN A 215       5.600 -23.728  -9.852  1.00  1.44           C  
ATOM   3430  OE1 GLN A 215       5.376 -24.655  -9.072  1.00  1.44           O  
ATOM   3431  NE2 GLN A 215       4.993 -22.527  -9.786  1.00  1.44           N  
ATOM   3432  H   GLN A 215       6.223 -25.968  -9.002  1.00  1.44           H  
ATOM   3433  HA  GLN A 215       7.773 -27.293 -10.948  1.00  1.44           H  
ATOM   3434 1HB  GLN A 215       7.108 -25.471 -12.419  1.00  1.44           H  
ATOM   3435 2HB  GLN A 215       5.758 -25.875 -11.378  1.00  1.44           H  
ATOM   3436 1HG  GLN A 215       7.606 -23.607 -10.600  1.00  1.44           H  
ATOM   3437 2HG  GLN A 215       6.343 -23.369 -11.826  1.00  1.44           H  
ATOM   3438 1HE2 GLN A 215       4.282 -22.312  -9.048  1.00  1.44           H  
ATOM   3439 2HE2 GLN A 215       5.219 -21.817 -10.445  1.00  1.44           H  
ATOM   3440  N   SER A 216       9.517 -25.102  -9.337  1.00  1.44           N  
ATOM   3441  CA  SER A 216      10.824 -24.482  -9.161  1.00  1.44           C  
ATOM   3442  C   SER A 216      11.869 -25.396  -8.494  1.00  1.44           C  
ATOM   3443  O   SER A 216      13.000 -24.967  -8.269  1.00  1.44           O  
ATOM   3444  CB  SER A 216      10.689 -23.201  -8.364  1.00  1.44           C  
ATOM   3445  OG  SER A 216      10.288 -23.451  -7.048  1.00  1.44           O  
ATOM   3446  H   SER A 216       8.908 -25.131  -8.528  1.00  1.44           H  
ATOM   3447  HA  SER A 216      11.202 -24.222 -10.152  1.00  1.44           H  
ATOM   3448 1HB  SER A 216      11.640 -22.669  -8.362  1.00  1.44           H  
ATOM   3449 2HB  SER A 216       9.956 -22.559  -8.850  1.00  1.44           H  
ATOM   3450  HG  SER A 216       9.564 -24.091  -7.084  1.00  1.44           H  
ATOM   3451  N   TYR A 217      11.499 -26.637  -8.160  1.00  1.38           N  
ATOM   3452  CA  TYR A 217      12.441 -27.567  -7.518  1.00  1.38           C  
ATOM   3453  C   TYR A 217      13.209 -28.394  -8.522  1.00  1.38           C  
ATOM   3454  O   TYR A 217      12.635 -28.991  -9.436  1.00  1.38           O  
ATOM   3455  CB  TYR A 217      11.716 -28.510  -6.563  1.00  1.38           C  
ATOM   3456  CG  TYR A 217      11.363 -27.930  -5.228  1.00  1.38           C  
ATOM   3457  CD1 TYR A 217      10.328 -27.097  -5.125  1.00  1.38           C  
ATOM   3458  CD2 TYR A 217      12.045 -28.323  -4.095  1.00  1.38           C  
ATOM   3459  CE1 TYR A 217       9.922 -26.598  -3.914  1.00  1.38           C  
ATOM   3460  CE2 TYR A 217      11.647 -27.843  -2.865  1.00  1.38           C  
ATOM   3461  CZ  TYR A 217      10.586 -26.982  -2.776  1.00  1.38           C  
ATOM   3462  OH  TYR A 217      10.190 -26.516  -1.555  1.00  1.38           O  
ATOM   3463  H   TYR A 217      10.548 -26.955  -8.354  1.00  1.38           H  
ATOM   3464  HA  TYR A 217      13.169 -26.985  -6.949  1.00  1.38           H  
ATOM   3465 1HB  TYR A 217      10.793 -28.861  -7.032  1.00  1.38           H  
ATOM   3466 2HB  TYR A 217      12.346 -29.382  -6.397  1.00  1.38           H  
ATOM   3467  HD1 TYR A 217       9.827 -26.825  -6.028  1.00  1.38           H  
ATOM   3468  HD2 TYR A 217      12.882 -29.022  -4.172  1.00  1.38           H  
ATOM   3469  HE1 TYR A 217       9.079 -25.912  -3.863  1.00  1.38           H  
ATOM   3470  HE2 TYR A 217      12.164 -28.153  -1.967  1.00  1.38           H  
ATOM   3471  HH  TYR A 217      10.663 -26.996  -0.871  1.00  1.38           H  
ATOM   3472  N   ARG A 218      14.519 -28.447  -8.334  1.00  1.28           N  
ATOM   3473  CA  ARG A 218      15.374 -29.212  -9.217  1.00  1.28           C  
ATOM   3474  C   ARG A 218      15.551 -30.617  -8.649  1.00  1.28           C  
ATOM   3475  O   ARG A 218      15.361 -30.847  -7.454  1.00  1.28           O  
ATOM   3476  CB  ARG A 218      16.691 -28.481  -9.388  1.00  1.28           C  
ATOM   3477  CG  ARG A 218      16.475 -27.086  -9.974  1.00  1.28           C  
ATOM   3478  CD  ARG A 218      17.704 -26.278 -10.127  1.00  1.28           C  
ATOM   3479  NE  ARG A 218      17.378 -24.989 -10.728  1.00  1.28           N  
ATOM   3480  CZ  ARG A 218      17.006 -23.878 -10.033  1.00  1.28           C  
ATOM   3481  NH1 ARG A 218      16.954 -23.888  -8.696  1.00  1.28           N  
ATOM   3482  NH2 ARG A 218      16.684 -22.780 -10.700  1.00  1.28           N  
ATOM   3483  H   ARG A 218      14.945 -27.918  -7.562  1.00  1.28           H  
ATOM   3484  HA  ARG A 218      14.895 -29.287 -10.194  1.00  1.28           H  
ATOM   3485 1HB  ARG A 218      17.194 -28.388  -8.437  1.00  1.28           H  
ATOM   3486 2HB  ARG A 218      17.345 -29.040 -10.053  1.00  1.28           H  
ATOM   3487 1HG  ARG A 218      16.002 -27.177 -10.950  1.00  1.28           H  
ATOM   3488 2HG  ARG A 218      15.806 -26.534  -9.303  1.00  1.28           H  
ATOM   3489 1HD  ARG A 218      18.153 -26.100  -9.150  1.00  1.28           H  
ATOM   3490 2HD  ARG A 218      18.413 -26.792 -10.773  1.00  1.28           H  
ATOM   3491  HE  ARG A 218      17.396 -24.925 -11.736  1.00  1.28           H  
ATOM   3492 1HH1 ARG A 218      17.194 -24.733  -8.151  1.00  1.28           H  
ATOM   3493 2HH1 ARG A 218      16.664 -23.052  -8.168  1.00  1.28           H  
ATOM   3494 1HH2 ARG A 218      16.683 -22.786 -11.713  1.00  1.28           H  
ATOM   3495 2HH2 ARG A 218      16.399 -21.949 -10.201  1.00  1.28           H  
ATOM   3496  N   ARG A 219      15.920 -31.556  -9.495  1.00  1.17           N  
ATOM   3497  CA  ARG A 219      16.081 -32.939  -9.070  1.00  1.17           C  
ATOM   3498  C   ARG A 219      17.110 -33.130  -7.940  1.00  1.17           C  
ATOM   3499  O   ARG A 219      16.785 -33.729  -6.907  1.00  1.17           O  
ATOM   3500  CB  ARG A 219      16.459 -33.691 -10.310  1.00  1.17           C  
ATOM   3501  CG  ARG A 219      15.336 -33.913 -11.315  1.00  1.17           C  
ATOM   3502  CD  ARG A 219      15.777 -34.829 -12.387  1.00  1.17           C  
ATOM   3503  NE  ARG A 219      16.827 -34.210 -13.211  1.00  1.17           N  
ATOM   3504  CZ  ARG A 219      16.599 -33.473 -14.326  1.00  1.17           C  
ATOM   3505  NH1 ARG A 219      15.366 -33.293 -14.755  1.00  1.17           N  
ATOM   3506  NH2 ARG A 219      17.611 -32.934 -14.987  1.00  1.17           N  
ATOM   3507  H   ARG A 219      16.079 -31.323 -10.465  1.00  1.17           H  
ATOM   3508  HA  ARG A 219      15.114 -33.299  -8.717  1.00  1.17           H  
ATOM   3509 1HB  ARG A 219      17.148 -33.084 -10.859  1.00  1.17           H  
ATOM   3510 2HB  ARG A 219      16.963 -34.615 -10.069  1.00  1.17           H  
ATOM   3511 1HG  ARG A 219      14.476 -34.360 -10.812  1.00  1.17           H  
ATOM   3512 2HG  ARG A 219      15.047 -32.962 -11.762  1.00  1.17           H  
ATOM   3513 1HD  ARG A 219      16.194 -35.712 -11.953  1.00  1.17           H  
ATOM   3514 2HD  ARG A 219      14.936 -35.093 -13.029  1.00  1.17           H  
ATOM   3515  HE  ARG A 219      17.806 -34.305 -12.885  1.00  1.17           H  
ATOM   3516 1HH1 ARG A 219      14.596 -33.699 -14.246  1.00  1.17           H  
ATOM   3517 2HH1 ARG A 219      15.190 -32.745 -15.587  1.00  1.17           H  
ATOM   3518 1HH2 ARG A 219      18.562 -33.068 -14.659  1.00  1.17           H  
ATOM   3519 2HH2 ARG A 219      17.437 -32.387 -15.815  1.00  1.17           H  
ATOM   3520  N   ARG A 220      18.290 -32.509  -8.060  1.00  1.07           N  
ATOM   3521  CA  ARG A 220      19.285 -32.555  -6.988  1.00  1.07           C  
ATOM   3522  C   ARG A 220      18.709 -32.071  -5.669  1.00  1.07           C  
ATOM   3523  O   ARG A 220      18.943 -32.666  -4.621  1.00  1.07           O  
ATOM   3524  CB  ARG A 220      20.495 -31.681  -7.321  1.00  1.07           C  
ATOM   3525  CG  ARG A 220      21.600 -31.735  -6.279  1.00  1.07           C  
ATOM   3526  CD  ARG A 220      22.746 -30.816  -6.537  1.00  1.07           C  
ATOM   3527  NE  ARG A 220      23.558 -31.230  -7.680  1.00  1.07           N  
ATOM   3528  CZ  ARG A 220      24.502 -30.466  -8.275  1.00  1.07           C  
ATOM   3529  NH1 ARG A 220      24.747 -29.255  -7.831  1.00  1.07           N  
ATOM   3530  NH2 ARG A 220      25.184 -30.937  -9.304  1.00  1.07           N  
ATOM   3531  H   ARG A 220      18.549 -32.100  -8.957  1.00  1.07           H  
ATOM   3532  HA  ARG A 220      19.612 -33.585  -6.857  1.00  1.07           H  
ATOM   3533 1HB  ARG A 220      20.918 -31.989  -8.275  1.00  1.07           H  
ATOM   3534 2HB  ARG A 220      20.180 -30.643  -7.422  1.00  1.07           H  
ATOM   3535 1HG  ARG A 220      21.194 -31.537  -5.295  1.00  1.07           H  
ATOM   3536 2HG  ARG A 220      22.013 -32.719  -6.306  1.00  1.07           H  
ATOM   3537 1HD  ARG A 220      22.373 -29.813  -6.728  1.00  1.07           H  
ATOM   3538 2HD  ARG A 220      23.382 -30.803  -5.657  1.00  1.07           H  
ATOM   3539  HE  ARG A 220      23.416 -32.166  -8.040  1.00  1.07           H  
ATOM   3540 1HH1 ARG A 220      24.238 -28.900  -7.036  1.00  1.07           H  
ATOM   3541 2HH1 ARG A 220      25.459 -28.692  -8.269  1.00  1.07           H  
ATOM   3542 1HH2 ARG A 220      25.005 -31.870  -9.639  1.00  1.07           H  
ATOM   3543 2HH2 ARG A 220      25.891 -30.368  -9.741  1.00  1.07           H  
ATOM   3544  N   GLU A 221      17.958 -30.982  -5.723  1.00  0.99           N  
ATOM   3545  CA  GLU A 221      17.394 -30.361  -4.535  1.00  0.99           C  
ATOM   3546  C   GLU A 221      16.413 -31.282  -3.826  1.00  0.99           C  
ATOM   3547  O   GLU A 221      16.405 -31.366  -2.592  1.00  0.99           O  
ATOM   3548  CB  GLU A 221      16.735 -29.064  -4.953  1.00  0.99           C  
ATOM   3549  CG  GLU A 221      17.740 -28.022  -5.400  1.00  0.99           C  
ATOM   3550  CD  GLU A 221      17.127 -26.882  -6.105  1.00  0.99           C  
ATOM   3551  OE1 GLU A 221      15.924 -26.891  -6.259  1.00  0.99           O  
ATOM   3552  OE2 GLU A 221      17.864 -26.019  -6.565  1.00  0.99           O  
ATOM   3553  H   GLU A 221      17.767 -30.575  -6.627  1.00  0.99           H  
ATOM   3554  HA  GLU A 221      18.206 -30.134  -3.850  1.00  0.99           H  
ATOM   3555 1HB  GLU A 221      16.055 -29.243  -5.772  1.00  0.99           H  
ATOM   3556 2HB  GLU A 221      16.165 -28.680  -4.156  1.00  0.99           H  
ATOM   3557 1HG  GLU A 221      18.239 -27.644  -4.513  1.00  0.99           H  
ATOM   3558 2HG  GLU A 221      18.486 -28.493  -6.040  1.00  0.99           H  
ATOM   3559  N   LEU A 222      15.614 -32.014  -4.600  1.00  0.94           N  
ATOM   3560  CA  LEU A 222      14.657 -32.925  -3.995  1.00  0.94           C  
ATOM   3561  C   LEU A 222      15.411 -34.021  -3.256  1.00  0.94           C  
ATOM   3562  O   LEU A 222      15.045 -34.418  -2.142  1.00  0.94           O  
ATOM   3563  CB  LEU A 222      13.773 -33.534  -5.073  1.00  0.94           C  
ATOM   3564  CG  LEU A 222      12.857 -32.551  -5.768  1.00  0.94           C  
ATOM   3565  CD1 LEU A 222      12.137 -33.262  -6.908  1.00  0.94           C  
ATOM   3566  CD2 LEU A 222      11.923 -31.965  -4.757  1.00  0.94           C  
ATOM   3567  H   LEU A 222      15.655 -31.896  -5.617  1.00  0.94           H  
ATOM   3568  HA  LEU A 222      14.043 -32.374  -3.284  1.00  0.94           H  
ATOM   3569 1HB  LEU A 222      14.411 -33.994  -5.830  1.00  0.94           H  
ATOM   3570 2HB  LEU A 222      13.158 -34.306  -4.622  1.00  0.94           H  
ATOM   3571  HG  LEU A 222      13.446 -31.753  -6.205  1.00  0.94           H  
ATOM   3572 1HD1 LEU A 222      11.502 -32.560  -7.429  1.00  0.94           H  
ATOM   3573 2HD1 LEU A 222      12.873 -33.660  -7.605  1.00  0.94           H  
ATOM   3574 3HD1 LEU A 222      11.535 -34.078  -6.510  1.00  0.94           H  
ATOM   3575 1HD2 LEU A 222      11.256 -31.249  -5.227  1.00  0.94           H  
ATOM   3576 2HD2 LEU A 222      11.357 -32.765  -4.326  1.00  0.94           H  
ATOM   3577 3HD2 LEU A 222      12.492 -31.466  -3.977  1.00  0.94           H  
ATOM   3578  N   PHE A 223      16.503 -34.484  -3.863  1.00  0.91           N  
ATOM   3579  CA  PHE A 223      17.313 -35.494  -3.211  1.00  0.91           C  
ATOM   3580  C   PHE A 223      17.935 -34.970  -1.944  1.00  0.91           C  
ATOM   3581  O   PHE A 223      17.964 -35.663  -0.927  1.00  0.91           O  
ATOM   3582  CB  PHE A 223      18.414 -35.977  -4.115  1.00  0.91           C  
ATOM   3583  CG  PHE A 223      17.987 -36.941  -5.077  1.00  0.91           C  
ATOM   3584  CD1 PHE A 223      16.795 -37.617  -4.908  1.00  0.91           C  
ATOM   3585  CD2 PHE A 223      18.777 -37.228  -6.137  1.00  0.91           C  
ATOM   3586  CE1 PHE A 223      16.433 -38.565  -5.785  1.00  0.91           C  
ATOM   3587  CE2 PHE A 223      18.418 -38.171  -7.007  1.00  0.91           C  
ATOM   3588  CZ  PHE A 223      17.251 -38.854  -6.833  1.00  0.91           C  
ATOM   3589  H   PHE A 223      16.755 -34.133  -4.791  1.00  0.91           H  
ATOM   3590  HA  PHE A 223      16.670 -36.333  -2.951  1.00  0.91           H  
ATOM   3591 1HB  PHE A 223      18.847 -35.139  -4.644  1.00  0.91           H  
ATOM   3592 2HB  PHE A 223      19.194 -36.418  -3.511  1.00  0.91           H  
ATOM   3593  HD1 PHE A 223      16.160 -37.388  -4.055  1.00  0.91           H  
ATOM   3594  HD2 PHE A 223      19.706 -36.694  -6.267  1.00  0.91           H  
ATOM   3595  HE1 PHE A 223      15.510 -39.109  -5.653  1.00  0.91           H  
ATOM   3596  HE2 PHE A 223      19.061 -38.400  -7.844  1.00  0.91           H  
ATOM   3597  HZ  PHE A 223      16.970 -39.634  -7.540  1.00  0.91           H  
ATOM   3598  N   LEU A 224      18.402 -33.727  -1.984  1.00  0.89           N  
ATOM   3599  CA  LEU A 224      19.039 -33.148  -0.822  1.00  0.89           C  
ATOM   3600  C   LEU A 224      18.043 -33.052   0.328  1.00  0.89           C  
ATOM   3601  O   LEU A 224      18.411 -33.312   1.472  1.00  0.89           O  
ATOM   3602  CB  LEU A 224      19.637 -31.787  -1.176  1.00  0.89           C  
ATOM   3603  CG  LEU A 224      20.856 -31.837  -2.134  1.00  0.89           C  
ATOM   3604  CD1 LEU A 224      21.221 -30.411  -2.541  1.00  0.89           C  
ATOM   3605  CD2 LEU A 224      22.015 -32.568  -1.465  1.00  0.89           C  
ATOM   3606  H   LEU A 224      18.356 -33.199  -2.855  1.00  0.89           H  
ATOM   3607  HA  LEU A 224      19.854 -33.801  -0.520  1.00  0.89           H  
ATOM   3608 1HB  LEU A 224      18.866 -31.190  -1.653  1.00  0.89           H  
ATOM   3609 2HB  LEU A 224      19.945 -31.287  -0.260  1.00  0.89           H  
ATOM   3610  HG  LEU A 224      20.602 -32.379  -3.015  1.00  0.89           H  
ATOM   3611 1HD1 LEU A 224      22.064 -30.428  -3.223  1.00  0.89           H  
ATOM   3612 2HD1 LEU A 224      20.374 -29.948  -3.033  1.00  0.89           H  
ATOM   3613 3HD1 LEU A 224      21.473 -29.838  -1.666  1.00  0.89           H  
ATOM   3614 1HD2 LEU A 224      22.855 -32.604  -2.158  1.00  0.89           H  
ATOM   3615 2HD2 LEU A 224      22.312 -32.057  -0.569  1.00  0.89           H  
ATOM   3616 3HD2 LEU A 224      21.709 -33.584  -1.215  1.00  0.89           H  
ATOM   3617  N   ASN A 225      16.771 -32.737   0.040  1.00  0.89           N  
ATOM   3618  CA  ASN A 225      15.767 -32.692   1.107  1.00  0.89           C  
ATOM   3619  C   ASN A 225      15.578 -34.066   1.759  1.00  0.89           C  
ATOM   3620  O   ASN A 225      15.527 -34.190   2.989  1.00  0.89           O  
ATOM   3621  CB  ASN A 225      14.422 -32.224   0.584  1.00  0.89           C  
ATOM   3622  CG  ASN A 225      14.314 -30.775   0.315  1.00  0.89           C  
ATOM   3623  OD1 ASN A 225      15.101 -29.950   0.794  1.00  0.89           O  
ATOM   3624  ND2 ASN A 225      13.304 -30.436  -0.439  1.00  0.89           N  
ATOM   3625  H   ASN A 225      16.516 -32.499  -0.922  1.00  0.89           H  
ATOM   3626  HA  ASN A 225      16.113 -32.004   1.878  1.00  0.89           H  
ATOM   3627 1HB  ASN A 225      14.205 -32.754  -0.345  1.00  0.89           H  
ATOM   3628 2HB  ASN A 225      13.645 -32.505   1.295  1.00  0.89           H  
ATOM   3629 1HD2 ASN A 225      13.131 -29.481  -0.655  1.00  0.89           H  
ATOM   3630 2HD2 ASN A 225      12.696 -31.138  -0.798  1.00  0.89           H  
ATOM   3631  N   ILE A 226      15.539 -35.113   0.934  1.00  0.91           N  
ATOM   3632  CA  ILE A 226      15.375 -36.468   1.451  1.00  0.91           C  
ATOM   3633  C   ILE A 226      16.590 -36.847   2.304  1.00  0.91           C  
ATOM   3634  O   ILE A 226      16.455 -37.386   3.403  1.00  0.91           O  
ATOM   3635  CB  ILE A 226      15.125 -37.458   0.293  1.00  0.91           C  
ATOM   3636  CG1 ILE A 226      13.739 -37.159  -0.318  1.00  0.91           C  
ATOM   3637  CG2 ILE A 226      15.207 -38.881   0.777  1.00  0.91           C  
ATOM   3638  CD1 ILE A 226      13.470 -37.864  -1.611  1.00  0.91           C  
ATOM   3639  H   ILE A 226      15.585 -34.953  -0.075  1.00  0.91           H  
ATOM   3640  HA  ILE A 226      14.499 -36.488   2.091  1.00  0.91           H  
ATOM   3641  HB  ILE A 226      15.873 -37.296  -0.484  1.00  0.91           H  
ATOM   3642 1HG1 ILE A 226      12.969 -37.445   0.398  1.00  0.91           H  
ATOM   3643 2HG1 ILE A 226      13.666 -36.082  -0.498  1.00  0.91           H  
ATOM   3644 1HG2 ILE A 226      15.037 -39.563  -0.052  1.00  0.91           H  
ATOM   3645 2HG2 ILE A 226      16.196 -39.036   1.176  1.00  0.91           H  
ATOM   3646 3HG2 ILE A 226      14.462 -39.056   1.550  1.00  0.91           H  
ATOM   3647 1HD1 ILE A 226      12.477 -37.591  -1.968  1.00  0.91           H  
ATOM   3648 2HD1 ILE A 226      14.221 -37.567  -2.346  1.00  0.91           H  
ATOM   3649 3HD1 ILE A 226      13.518 -38.929  -1.453  1.00  0.91           H  
ATOM   3650  N   ILE A 227      17.776 -36.514   1.812  1.00  0.95           N  
ATOM   3651  CA  ILE A 227      19.022 -36.760   2.521  1.00  0.95           C  
ATOM   3652  C   ILE A 227      19.105 -35.971   3.828  1.00  0.95           C  
ATOM   3653  O   ILE A 227      19.567 -36.506   4.839  1.00  0.95           O  
ATOM   3654  CB  ILE A 227      20.212 -36.448   1.623  1.00  0.95           C  
ATOM   3655  CG1 ILE A 227      20.271 -37.483   0.506  1.00  0.95           C  
ATOM   3656  CG2 ILE A 227      21.455 -36.437   2.384  1.00  0.95           C  
ATOM   3657  CD1 ILE A 227      21.218 -37.134  -0.597  1.00  0.95           C  
ATOM   3658  H   ILE A 227      17.815 -36.079   0.892  1.00  0.95           H  
ATOM   3659  HA  ILE A 227      19.067 -37.815   2.764  1.00  0.95           H  
ATOM   3660  HB  ILE A 227      20.067 -35.477   1.164  1.00  0.95           H  
ATOM   3661 1HG1 ILE A 227      20.569 -38.444   0.927  1.00  0.95           H  
ATOM   3662 2HG1 ILE A 227      19.278 -37.583   0.085  1.00  0.95           H  
ATOM   3663 1HG2 ILE A 227      22.228 -36.213   1.691  1.00  0.95           H  
ATOM   3664 2HG2 ILE A 227      21.418 -35.674   3.160  1.00  0.95           H  
ATOM   3665 3HG2 ILE A 227      21.627 -37.411   2.837  1.00  0.95           H  
ATOM   3666 1HD1 ILE A 227      21.198 -37.916  -1.359  1.00  0.95           H  
ATOM   3667 2HD1 ILE A 227      20.914 -36.185  -1.042  1.00  0.95           H  
ATOM   3668 3HD1 ILE A 227      22.224 -37.046  -0.196  1.00  0.95           H  
ATOM   3669  N   SER A 228      18.667 -34.712   3.828  1.00  1.03           N  
ATOM   3670  CA  SER A 228      18.715 -33.874   5.023  1.00  1.03           C  
ATOM   3671  C   SER A 228      17.991 -34.565   6.163  1.00  1.03           C  
ATOM   3672  O   SER A 228      18.507 -34.671   7.278  1.00  1.03           O  
ATOM   3673  CB  SER A 228      18.018 -32.545   4.775  1.00  1.03           C  
ATOM   3674  OG  SER A 228      18.108 -31.705   5.901  1.00  1.03           O  
ATOM   3675  H   SER A 228      18.312 -34.311   2.967  1.00  1.03           H  
ATOM   3676  HA  SER A 228      19.755 -33.709   5.301  1.00  1.03           H  
ATOM   3677 1HB  SER A 228      18.420 -32.055   3.911  1.00  1.03           H  
ATOM   3678 2HB  SER A 228      16.969 -32.737   4.561  1.00  1.03           H  
ATOM   3679  HG  SER A 228      17.654 -30.896   5.656  1.00  1.03           H  
ATOM   3680  N   LYS A 229      16.832 -35.135   5.865  1.00  1.15           N  
ATOM   3681  CA  LYS A 229      16.037 -35.831   6.867  1.00  1.15           C  
ATOM   3682  C   LYS A 229      16.709 -37.106   7.410  1.00  1.15           C  
ATOM   3683  O   LYS A 229      16.302 -37.623   8.454  1.00  1.15           O  
ATOM   3684  CB  LYS A 229      14.683 -36.170   6.285  1.00  1.15           C  
ATOM   3685  CG  LYS A 229      13.842 -34.955   5.913  1.00  1.15           C  
ATOM   3686  CD  LYS A 229      13.434 -34.110   7.101  1.00  1.15           C  
ATOM   3687  CE  LYS A 229      12.518 -32.967   6.641  1.00  1.15           C  
ATOM   3688  NZ  LYS A 229      12.125 -32.060   7.762  1.00  1.15           N  
ATOM   3689  H   LYS A 229      16.461 -35.030   4.915  1.00  1.15           H  
ATOM   3690  HA  LYS A 229      15.890 -35.153   7.707  1.00  1.15           H  
ATOM   3691 1HB  LYS A 229      14.835 -36.749   5.378  1.00  1.15           H  
ATOM   3692 2HB  LYS A 229      14.123 -36.786   6.983  1.00  1.15           H  
ATOM   3693 1HG  LYS A 229      14.413 -34.333   5.230  1.00  1.15           H  
ATOM   3694 2HG  LYS A 229      12.964 -35.276   5.414  1.00  1.15           H  
ATOM   3695 1HD  LYS A 229      12.905 -34.727   7.830  1.00  1.15           H  
ATOM   3696 2HD  LYS A 229      14.323 -33.691   7.575  1.00  1.15           H  
ATOM   3697 1HE  LYS A 229      13.037 -32.385   5.881  1.00  1.15           H  
ATOM   3698 2HE  LYS A 229      11.615 -33.396   6.202  1.00  1.15           H  
ATOM   3699 1HZ  LYS A 229      11.522 -31.325   7.403  1.00  1.15           H  
ATOM   3700 2HZ  LYS A 229      11.631 -32.586   8.470  1.00  1.15           H  
ATOM   3701 3HZ  LYS A 229      12.952 -31.648   8.168  1.00  1.15           H  
ATOM   3702  N   PHE A 230      17.697 -37.638   6.685  1.00  1.30           N  
ATOM   3703  CA  PHE A 230      18.401 -38.850   7.077  1.00  1.30           C  
ATOM   3704  C   PHE A 230      19.720 -38.523   7.793  1.00  1.30           C  
ATOM   3705  O   PHE A 230      20.142 -39.245   8.701  1.00  1.30           O  
ATOM   3706  CB  PHE A 230      18.817 -39.673   5.852  1.00  1.30           C  
ATOM   3707  CG  PHE A 230      17.767 -40.224   4.928  1.00  1.30           C  
ATOM   3708  CD1 PHE A 230      16.475 -40.509   5.301  1.00  1.30           C  
ATOM   3709  CD2 PHE A 230      18.140 -40.488   3.629  1.00  1.30           C  
ATOM   3710  CE1 PHE A 230      15.596 -41.048   4.362  1.00  1.30           C  
ATOM   3711  CE2 PHE A 230      17.286 -41.026   2.726  1.00  1.30           C  
ATOM   3712  CZ  PHE A 230      16.006 -41.313   3.083  1.00  1.30           C  
ATOM   3713  H   PHE A 230      18.010 -37.166   5.846  1.00  1.30           H  
ATOM   3714  HA  PHE A 230      17.766 -39.435   7.741  1.00  1.30           H  
ATOM   3715 1HB  PHE A 230      19.466 -39.060   5.244  1.00  1.30           H  
ATOM   3716 2HB  PHE A 230      19.423 -40.509   6.191  1.00  1.30           H  
ATOM   3717  HD1 PHE A 230      16.145 -40.309   6.324  1.00  1.30           H  
ATOM   3718  HD2 PHE A 230      19.157 -40.261   3.330  1.00  1.30           H  
ATOM   3719  HE1 PHE A 230      14.575 -41.265   4.645  1.00  1.30           H  
ATOM   3720  HE2 PHE A 230      17.634 -41.221   1.731  1.00  1.30           H  
ATOM   3721  HZ  PHE A 230      15.316 -41.738   2.362  1.00  1.30           H  
ATOM   3722  N   THR A 231      20.383 -37.449   7.342  1.00  1.49           N  
ATOM   3723  CA  THR A 231      21.736 -37.113   7.791  1.00  1.49           C  
ATOM   3724  C   THR A 231      21.925 -35.834   8.593  1.00  1.49           C  
ATOM   3725  O   THR A 231      22.952 -35.669   9.249  1.00  1.49           O  
ATOM   3726  CB  THR A 231      22.623 -36.899   6.562  1.00  1.49           C  
ATOM   3727  OG1 THR A 231      22.103 -35.773   5.811  1.00  1.49           O  
ATOM   3728  CG2 THR A 231      22.623 -38.115   5.703  1.00  1.49           C  
ATOM   3729  H   THR A 231      19.960 -36.899   6.600  1.00  1.49           H  
ATOM   3730  HA  THR A 231      22.108 -37.944   8.388  1.00  1.49           H  
ATOM   3731  HB  THR A 231      23.639 -36.676   6.883  1.00  1.49           H  
ATOM   3732  HG1 THR A 231      21.210 -36.011   5.461  1.00  1.49           H  
ATOM   3733 1HG2 THR A 231      23.249 -37.959   4.836  1.00  1.49           H  
ATOM   3734 2HG2 THR A 231      23.005 -38.942   6.287  1.00  1.49           H  
ATOM   3735 3HG2 THR A 231      21.617 -38.331   5.376  1.00  1.49           H  
ATOM   3736  N   ARG A 232      21.000 -34.888   8.473  1.00  1.67           N  
ATOM   3737  CA  ARG A 232      21.126 -33.551   9.052  1.00  1.67           C  
ATOM   3738  C   ARG A 232      22.387 -32.816   8.550  1.00  1.67           C  
ATOM   3739  O   ARG A 232      22.889 -31.908   9.216  1.00  1.67           O  
ATOM   3740  CB  ARG A 232      21.155 -33.626  10.576  1.00  1.67           C  
ATOM   3741  CG  ARG A 232      19.935 -34.297  11.205  1.00  1.67           C  
ATOM   3742  CD  ARG A 232      20.007 -34.288  12.694  1.00  1.67           C  
ATOM   3743  NE  ARG A 232      18.862 -34.956  13.299  1.00  1.67           N  
ATOM   3744  CZ  ARG A 232      18.710 -35.175  14.622  1.00  1.67           C  
ATOM   3745  NH1 ARG A 232      19.634 -34.776  15.471  1.00  1.67           N  
ATOM   3746  NH2 ARG A 232      17.631 -35.795  15.069  1.00  1.67           N  
ATOM   3747  H   ARG A 232      20.153 -35.069   7.949  1.00  1.67           H  
ATOM   3748  HA  ARG A 232      20.248 -32.976   8.754  1.00  1.67           H  
ATOM   3749 1HB  ARG A 232      22.041 -34.146  10.920  1.00  1.67           H  
ATOM   3750 2HB  ARG A 232      21.206 -32.616  10.975  1.00  1.67           H  
ATOM   3751 1HG  ARG A 232      19.032 -33.770  10.896  1.00  1.67           H  
ATOM   3752 2HG  ARG A 232      19.877 -35.335  10.871  1.00  1.67           H  
ATOM   3753 1HD  ARG A 232      20.912 -34.804  13.015  1.00  1.67           H  
ATOM   3754 2HD  ARG A 232      20.031 -33.259  13.050  1.00  1.67           H  
ATOM   3755  HE  ARG A 232      18.128 -35.281  12.681  1.00  1.67           H  
ATOM   3756 1HH1 ARG A 232      20.460 -34.303  15.133  1.00  1.67           H  
ATOM   3757 2HH1 ARG A 232      19.517 -34.943  16.460  1.00  1.67           H  
ATOM   3758 1HH2 ARG A 232      16.921 -36.104  14.419  1.00  1.67           H  
ATOM   3759 2HH2 ARG A 232      17.518 -35.961  16.058  1.00  1.67           H  
ATOM   3760  N   ASN A 233      22.856 -33.174   7.345  1.00  1.79           N  
ATOM   3761  CA  ASN A 233      24.027 -32.568   6.718  1.00  1.79           C  
ATOM   3762  C   ASN A 233      24.030 -32.677   5.214  1.00  1.79           C  
ATOM   3763  O   ASN A 233      24.554 -33.645   4.658  1.00  1.79           O  
ATOM   3764  CB  ASN A 233      25.305 -33.195   7.253  1.00  1.79           C  
ATOM   3765  CG  ASN A 233      26.602 -32.622   6.622  1.00  1.79           C  
ATOM   3766  OD1 ASN A 233      26.593 -32.175   5.450  1.00  1.79           O  
ATOM   3767  ND2 ASN A 233      27.688 -32.669   7.365  1.00  1.79           N  
ATOM   3768  H   ASN A 233      22.410 -33.948   6.849  1.00  1.79           H  
ATOM   3769  HA  ASN A 233      24.028 -31.507   6.964  1.00  1.79           H  
ATOM   3770 1HB  ASN A 233      25.349 -33.039   8.334  1.00  1.79           H  
ATOM   3771 2HB  ASN A 233      25.263 -34.267   7.095  1.00  1.79           H  
ATOM   3772 1HD2 ASN A 233      28.565 -32.354   7.002  1.00  1.79           H  
ATOM   3773 2HD2 ASN A 233      27.642 -33.049   8.292  1.00  1.79           H  
ATOM   3774  N   THR A 234      23.523 -31.642   4.542  1.00  1.83           N  
ATOM   3775  CA  THR A 234      23.484 -31.659   3.088  1.00  1.83           C  
ATOM   3776  C   THR A 234      24.689 -30.961   2.471  1.00  1.83           C  
ATOM   3777  O   THR A 234      24.990 -31.170   1.295  1.00  1.83           O  
ATOM   3778  CB  THR A 234      22.188 -31.045   2.542  1.00  1.83           C  
ATOM   3779  OG1 THR A 234      22.068 -29.678   2.960  1.00  1.83           O  
ATOM   3780  CG2 THR A 234      21.010 -31.846   2.980  1.00  1.83           C  
ATOM   3781  H   THR A 234      23.121 -30.864   5.047  1.00  1.83           H  
ATOM   3782  HA  THR A 234      23.492 -32.691   2.764  1.00  1.83           H  
ATOM   3783  HB  THR A 234      22.218 -31.063   1.466  1.00  1.83           H  
ATOM   3784  HG1 THR A 234      22.541 -29.111   2.312  1.00  1.83           H  
ATOM   3785 1HG2 THR A 234      20.115 -31.402   2.552  1.00  1.83           H  
ATOM   3786 2HG2 THR A 234      21.108 -32.877   2.625  1.00  1.83           H  
ATOM   3787 3HG2 THR A 234      20.950 -31.839   4.063  1.00  1.83           H  
ATOM   3788  N   LYS A 235      25.423 -30.169   3.254  1.00  1.78           N  
ATOM   3789  CA  LYS A 235      26.563 -29.459   2.674  1.00  1.78           C  
ATOM   3790  C   LYS A 235      27.611 -30.417   2.102  1.00  1.78           C  
ATOM   3791  O   LYS A 235      28.293 -30.086   1.132  1.00  1.78           O  
ATOM   3792  CB  LYS A 235      27.190 -28.503   3.693  1.00  1.78           C  
ATOM   3793  CG  LYS A 235      27.841 -29.173   4.894  1.00  1.78           C  
ATOM   3794  CD  LYS A 235      28.451 -28.158   5.842  1.00  1.78           C  
ATOM   3795  CE  LYS A 235      29.061 -28.841   7.057  1.00  1.78           C  
ATOM   3796  NZ  LYS A 235      29.691 -27.870   7.965  1.00  1.78           N  
ATOM   3797  H   LYS A 235      25.173 -30.046   4.223  1.00  1.78           H  
ATOM   3798  HA  LYS A 235      26.199 -28.855   1.847  1.00  1.78           H  
ATOM   3799 1HB  LYS A 235      27.951 -27.900   3.198  1.00  1.78           H  
ATOM   3800 2HB  LYS A 235      26.425 -27.822   4.064  1.00  1.78           H  
ATOM   3801 1HG  LYS A 235      27.089 -29.729   5.439  1.00  1.78           H  
ATOM   3802 2HG  LYS A 235      28.617 -29.861   4.570  1.00  1.78           H  
ATOM   3803 1HD  LYS A 235      29.229 -27.596   5.324  1.00  1.78           H  
ATOM   3804 2HD  LYS A 235      27.687 -27.456   6.180  1.00  1.78           H  
ATOM   3805 1HE  LYS A 235      28.272 -29.365   7.598  1.00  1.78           H  
ATOM   3806 2HE  LYS A 235      29.808 -29.564   6.737  1.00  1.78           H  
ATOM   3807 1HZ  LYS A 235      30.073 -28.328   8.767  1.00  1.78           H  
ATOM   3808 2HZ  LYS A 235      30.422 -27.389   7.477  1.00  1.78           H  
ATOM   3809 3HZ  LYS A 235      28.993 -27.180   8.278  1.00  1.78           H  
ATOM   3810  N   GLN A 236      27.691 -31.639   2.644  1.00  1.66           N  
ATOM   3811  CA  GLN A 236      28.613 -32.650   2.125  1.00  1.66           C  
ATOM   3812  C   GLN A 236      28.114 -33.256   0.788  1.00  1.66           C  
ATOM   3813  O   GLN A 236      28.851 -33.971   0.107  1.00  1.66           O  
ATOM   3814  CB  GLN A 236      28.831 -33.759   3.161  1.00  1.66           C  
ATOM   3815  CG  GLN A 236      27.660 -34.641   3.344  1.00  1.66           C  
ATOM   3816  CD  GLN A 236      27.815 -35.645   4.461  1.00  1.66           C  
ATOM   3817  OE1 GLN A 236      28.833 -36.345   4.563  1.00  1.66           O  
ATOM   3818  NE2 GLN A 236      26.795 -35.735   5.311  1.00  1.66           N  
ATOM   3819  H   GLN A 236      27.135 -31.859   3.474  1.00  1.66           H  
ATOM   3820  HA  GLN A 236      29.572 -32.170   1.934  1.00  1.66           H  
ATOM   3821 1HB  GLN A 236      29.680 -34.375   2.869  1.00  1.66           H  
ATOM   3822 2HB  GLN A 236      29.058 -33.313   4.128  1.00  1.66           H  
ATOM   3823 1HG  GLN A 236      26.790 -34.025   3.547  1.00  1.66           H  
ATOM   3824 2HG  GLN A 236      27.524 -35.193   2.420  1.00  1.66           H  
ATOM   3825 1HE2 GLN A 236      26.825 -36.383   6.070  1.00  1.66           H  
ATOM   3826 2HE2 GLN A 236      25.967 -35.128   5.184  1.00  1.66           H  
ATOM   3827  N   TYR A 237      26.841 -33.005   0.458  1.00  1.50           N  
ATOM   3828  CA  TYR A 237      26.140 -33.546  -0.704  1.00  1.50           C  
ATOM   3829  C   TYR A 237      25.809 -32.542  -1.822  1.00  1.50           C  
ATOM   3830  O   TYR A 237      25.508 -32.949  -2.943  1.00  1.50           O  
ATOM   3831  CB  TYR A 237      24.830 -34.197  -0.243  1.00  1.50           C  
ATOM   3832  CG  TYR A 237      24.959 -35.441   0.595  1.00  1.50           C  
ATOM   3833  CD1 TYR A 237      24.746 -35.421   1.933  1.00  1.50           C  
ATOM   3834  CD2 TYR A 237      25.266 -36.612   0.001  1.00  1.50           C  
ATOM   3835  CE1 TYR A 237      24.841 -36.586   2.674  1.00  1.50           C  
ATOM   3836  CE2 TYR A 237      25.368 -37.752   0.720  1.00  1.50           C  
ATOM   3837  CZ  TYR A 237      25.158 -37.765   2.035  1.00  1.50           C  
ATOM   3838  OH  TYR A 237      25.257 -38.964   2.717  1.00  1.50           O  
ATOM   3839  H   TYR A 237      26.309 -32.377   1.041  1.00  1.50           H  
ATOM   3840  HA  TYR A 237      26.774 -34.311  -1.139  1.00  1.50           H  
ATOM   3841 1HB  TYR A 237      24.278 -33.469   0.348  1.00  1.50           H  
ATOM   3842 2HB  TYR A 237      24.226 -34.422  -1.083  1.00  1.50           H  
ATOM   3843  HD1 TYR A 237      24.500 -34.508   2.415  1.00  1.50           H  
ATOM   3844  HD2 TYR A 237      25.429 -36.642  -1.051  1.00  1.50           H  
ATOM   3845  HE1 TYR A 237      24.660 -36.556   3.745  1.00  1.50           H  
ATOM   3846  HE2 TYR A 237      25.617 -38.658   0.241  1.00  1.50           H  
ATOM   3847  HH  TYR A 237      25.478 -39.692   2.074  1.00  1.50           H  
ATOM   3848  N   HIS A 238      25.890 -31.239  -1.556  1.00  1.33           N  
ATOM   3849  CA  HIS A 238      25.450 -30.241  -2.555  1.00  1.33           C  
ATOM   3850  C   HIS A 238      26.192 -30.328  -3.896  1.00  1.33           C  
ATOM   3851  O   HIS A 238      25.628 -30.001  -4.939  1.00  1.33           O  
ATOM   3852  CB  HIS A 238      25.640 -28.797  -2.061  1.00  1.33           C  
ATOM   3853  CG  HIS A 238      24.790 -28.397  -0.906  1.00  1.33           C  
ATOM   3854  ND1 HIS A 238      24.939 -27.192  -0.261  1.00  1.33           N  
ATOM   3855  CD2 HIS A 238      23.804 -29.043  -0.268  1.00  1.33           C  
ATOM   3856  CE1 HIS A 238      24.081 -27.137   0.748  1.00  1.33           C  
ATOM   3857  NE2 HIS A 238      23.381 -28.238   0.769  1.00  1.33           N  
ATOM   3858  H   HIS A 238      26.147 -30.948  -0.614  1.00  1.33           H  
ATOM   3859  HA  HIS A 238      24.393 -30.390  -2.758  1.00  1.33           H  
ATOM   3860 1HB  HIS A 238      26.685 -28.658  -1.768  1.00  1.33           H  
ATOM   3861 2HB  HIS A 238      25.443 -28.107  -2.880  1.00  1.33           H  
ATOM   3862  HD1 HIS A 238      25.565 -26.431  -0.559  1.00  1.33           H  
ATOM   3863  HD2 HIS A 238      23.361 -30.012  -0.417  1.00  1.33           H  
ATOM   3864  HE1 HIS A 238      24.050 -26.296   1.408  1.00  1.33           H  
ATOM   3865  N   ASP A 239      27.460 -30.733  -3.871  1.00  1.17           N  
ATOM   3866  CA  ASP A 239      28.272 -30.805  -5.086  1.00  1.17           C  
ATOM   3867  C   ASP A 239      28.219 -32.173  -5.788  1.00  1.17           C  
ATOM   3868  O   ASP A 239      28.892 -32.383  -6.800  1.00  1.17           O  
ATOM   3869  CB  ASP A 239      29.724 -30.466  -4.751  1.00  1.17           C  
ATOM   3870  CG  ASP A 239      29.904 -29.016  -4.297  1.00  1.17           C  
ATOM   3871  OD1 ASP A 239      29.101 -28.186  -4.657  1.00  1.17           O  
ATOM   3872  OD2 ASP A 239      30.838 -28.759  -3.584  1.00  1.17           O  
ATOM   3873  H   ASP A 239      27.867 -30.996  -2.986  1.00  1.17           H  
ATOM   3874  HA  ASP A 239      27.897 -30.059  -5.787  1.00  1.17           H  
ATOM   3875 1HB  ASP A 239      30.076 -31.131  -3.961  1.00  1.17           H  
ATOM   3876 2HB  ASP A 239      30.347 -30.638  -5.628  1.00  1.17           H  
ATOM   3877  N   MET A 240      27.464 -33.115  -5.233  1.00  1.04           N  
ATOM   3878  CA  MET A 240      27.352 -34.459  -5.793  1.00  1.04           C  
ATOM   3879  C   MET A 240      26.348 -34.512  -6.939  1.00  1.04           C  
ATOM   3880  O   MET A 240      25.450 -33.670  -7.034  1.00  1.04           O  
ATOM   3881  CB  MET A 240      27.046 -35.437  -4.681  1.00  1.04           C  
ATOM   3882  CG  MET A 240      28.215 -35.639  -3.728  1.00  1.04           C  
ATOM   3883  SD  MET A 240      27.845 -36.710  -2.351  1.00  1.04           S  
ATOM   3884  CE  MET A 240      27.455 -38.225  -3.153  1.00  1.04           C  
ATOM   3885  H   MET A 240      26.905 -32.902  -4.406  1.00  1.04           H  
ATOM   3886  HA  MET A 240      28.319 -34.734  -6.212  1.00  1.04           H  
ATOM   3887 1HB  MET A 240      26.234 -35.057  -4.112  1.00  1.04           H  
ATOM   3888 2HB  MET A 240      26.747 -36.392  -5.094  1.00  1.04           H  
ATOM   3889 1HG  MET A 240      29.059 -36.057  -4.274  1.00  1.04           H  
ATOM   3890 2HG  MET A 240      28.514 -34.670  -3.326  1.00  1.04           H  
ATOM   3891 1HE  MET A 240      27.227 -38.978  -2.408  1.00  1.04           H  
ATOM   3892 2HE  MET A 240      26.588 -38.073  -3.795  1.00  1.04           H  
ATOM   3893 3HE  MET A 240      28.307 -38.553  -3.747  1.00  1.04           H  
ATOM   3894  N   CYS A 241      26.494 -35.482  -7.846  1.00  0.93           N  
ATOM   3895  CA  CYS A 241      25.562 -35.534  -8.963  1.00  0.93           C  
ATOM   3896  C   CYS A 241      24.280 -36.191  -8.523  1.00  0.93           C  
ATOM   3897  O   CYS A 241      24.272 -36.959  -7.564  1.00  0.93           O  
ATOM   3898  CB  CYS A 241      26.146 -36.309 -10.146  1.00  0.93           C  
ATOM   3899  SG  CYS A 241      27.593 -35.542 -10.866  1.00  0.93           S  
ATOM   3900  H   CYS A 241      27.216 -36.216  -7.773  1.00  0.93           H  
ATOM   3901  HA  CYS A 241      25.345 -34.517  -9.287  1.00  0.93           H  
ATOM   3902 1HB  CYS A 241      26.421 -37.318  -9.828  1.00  0.93           H  
ATOM   3903 2HB  CYS A 241      25.392 -36.406 -10.925  1.00  0.93           H  
ATOM   3904  HG  CYS A 241      28.414 -35.866  -9.861  1.00  0.93           H  
ATOM   3905  N   GLU A 242      23.215 -35.980  -9.276  1.00  0.85           N  
ATOM   3906  CA  GLU A 242      21.929 -36.575  -8.945  1.00  0.85           C  
ATOM   3907  C   GLU A 242      22.029 -38.100  -8.899  1.00  0.85           C  
ATOM   3908  O   GLU A 242      21.422 -38.746  -8.050  1.00  0.85           O  
ATOM   3909  CB  GLU A 242      20.909 -36.078  -9.962  1.00  0.85           C  
ATOM   3910  CG  GLU A 242      20.637 -34.586  -9.766  1.00  0.85           C  
ATOM   3911  CD  GLU A 242      19.796 -33.889 -10.819  1.00  0.85           C  
ATOM   3912  OE1 GLU A 242      19.510 -34.485 -11.835  1.00  0.85           O  
ATOM   3913  OE2 GLU A 242      19.405 -32.741 -10.574  1.00  0.85           O  
ATOM   3914  H   GLU A 242      23.283 -35.357 -10.068  1.00  0.85           H  
ATOM   3915  HA  GLU A 242      21.630 -36.224  -7.957  1.00  0.85           H  
ATOM   3916 1HB  GLU A 242      21.275 -36.248 -10.975  1.00  0.85           H  
ATOM   3917 2HB  GLU A 242      19.971 -36.622  -9.844  1.00  0.85           H  
ATOM   3918 1HG  GLU A 242      20.127 -34.512  -8.833  1.00  0.85           H  
ATOM   3919 2HG  GLU A 242      21.589 -34.066  -9.666  1.00  0.85           H  
ATOM   3920  N   GLU A 243      22.860 -38.674  -9.759  1.00  0.79           N  
ATOM   3921  CA  GLU A 243      23.060 -40.117  -9.760  1.00  0.79           C  
ATOM   3922  C   GLU A 243      23.724 -40.581  -8.453  1.00  0.79           C  
ATOM   3923  O   GLU A 243      23.471 -41.690  -7.978  1.00  0.79           O  
ATOM   3924  CB  GLU A 243      23.957 -40.540 -10.924  1.00  0.79           C  
ATOM   3925  CG  GLU A 243      23.376 -40.376 -12.339  1.00  0.79           C  
ATOM   3926  CD  GLU A 243      22.178 -41.249 -12.641  1.00  0.79           C  
ATOM   3927  OE1 GLU A 243      22.232 -42.428 -12.396  1.00  0.79           O  
ATOM   3928  OE2 GLU A 243      21.212 -40.725 -13.151  1.00  0.79           O  
ATOM   3929  H   GLU A 243      23.346 -38.098 -10.429  1.00  0.79           H  
ATOM   3930  HA  GLU A 243      22.090 -40.606  -9.847  1.00  0.79           H  
ATOM   3931 1HB  GLU A 243      24.883 -39.960 -10.883  1.00  0.79           H  
ATOM   3932 2HB  GLU A 243      24.232 -41.588 -10.800  1.00  0.79           H  
ATOM   3933 1HG  GLU A 243      23.086 -39.333 -12.470  1.00  0.79           H  
ATOM   3934 2HG  GLU A 243      24.162 -40.594 -13.061  1.00  0.79           H  
ATOM   3935  N   ASP A 244      24.583 -39.737  -7.869  1.00  0.76           N  
ATOM   3936  CA  ASP A 244      25.341 -40.159  -6.706  1.00  0.76           C  
ATOM   3937  C   ASP A 244      24.444 -39.997  -5.499  1.00  0.76           C  
ATOM   3938  O   ASP A 244      24.447 -40.823  -4.584  1.00  0.76           O  
ATOM   3939  CB  ASP A 244      26.558 -39.254  -6.476  1.00  0.76           C  
ATOM   3940  CG  ASP A 244      27.621 -39.196  -7.582  1.00  0.76           C  
ATOM   3941  OD1 ASP A 244      28.102 -40.226  -7.997  1.00  0.76           O  
ATOM   3942  OD2 ASP A 244      27.977 -38.070  -7.977  1.00  0.76           O  
ATOM   3943  H   ASP A 244      24.697 -38.797  -8.218  1.00  0.76           H  
ATOM   3944  HA  ASP A 244      25.636 -41.205  -6.810  1.00  0.76           H  
ATOM   3945 1HB  ASP A 244      26.200 -38.246  -6.300  1.00  0.76           H  
ATOM   3946 2HB  ASP A 244      27.052 -39.585  -5.577  1.00  0.76           H  
ATOM   3947  N   LEU A 245      23.635 -38.945  -5.524  1.00  0.76           N  
ATOM   3948  CA  LEU A 245      22.734 -38.689  -4.428  1.00  0.76           C  
ATOM   3949  C   LEU A 245      21.672 -39.773  -4.401  1.00  0.76           C  
ATOM   3950  O   LEU A 245      21.268 -40.232  -3.333  1.00  0.76           O  
ATOM   3951  CB  LEU A 245      22.109 -37.323  -4.581  1.00  0.76           C  
ATOM   3952  CG  LEU A 245      23.066 -36.172  -4.447  1.00  0.76           C  
ATOM   3953  CD1 LEU A 245      22.334 -34.892  -4.698  1.00  0.76           C  
ATOM   3954  CD2 LEU A 245      23.686 -36.199  -3.124  1.00  0.76           C  
ATOM   3955  H   LEU A 245      23.683 -38.296  -6.310  1.00  0.76           H  
ATOM   3956  HA  LEU A 245      23.295 -38.720  -3.495  1.00  0.76           H  
ATOM   3957 1HB  LEU A 245      21.692 -37.268  -5.572  1.00  0.76           H  
ATOM   3958 2HB  LEU A 245      21.320 -37.208  -3.853  1.00  0.76           H  
ATOM   3959  HG  LEU A 245      23.847 -36.263  -5.200  1.00  0.76           H  
ATOM   3960 1HD1 LEU A 245      23.042 -34.059  -4.619  1.00  0.76           H  
ATOM   3961 2HD1 LEU A 245      21.906 -34.924  -5.698  1.00  0.76           H  
ATOM   3962 3HD1 LEU A 245      21.538 -34.765  -3.963  1.00  0.76           H  
ATOM   3963 1HD2 LEU A 245      24.372 -35.380  -3.049  1.00  0.76           H  
ATOM   3964 2HD2 LEU A 245      22.934 -36.096  -2.375  1.00  0.76           H  
ATOM   3965 3HD2 LEU A 245      24.217 -37.141  -2.990  1.00  0.76           H  
ATOM   3966  N   ALA A 246      21.239 -40.223  -5.583  1.00  0.78           N  
ATOM   3967  CA  ALA A 246      20.254 -41.284  -5.642  1.00  0.78           C  
ATOM   3968  C   ALA A 246      20.804 -42.541  -4.978  1.00  0.78           C  
ATOM   3969  O   ALA A 246      20.109 -43.166  -4.174  1.00  0.78           O  
ATOM   3970  CB  ALA A 246      19.889 -41.588  -7.081  1.00  0.78           C  
ATOM   3971  H   ALA A 246      21.569 -39.801  -6.450  1.00  0.78           H  
ATOM   3972  HA  ALA A 246      19.368 -40.959  -5.098  1.00  0.78           H  
ATOM   3973 1HB  ALA A 246      19.145 -42.374  -7.109  1.00  0.78           H  
ATOM   3974 2HB  ALA A 246      19.497 -40.709  -7.558  1.00  0.78           H  
ATOM   3975 3HB  ALA A 246      20.779 -41.914  -7.617  1.00  0.78           H  
ATOM   3976  N   ASP A 247      22.087 -42.868  -5.248  1.00  0.81           N  
ATOM   3977  CA  ASP A 247      22.712 -44.035  -4.619  1.00  0.81           C  
ATOM   3978  C   ASP A 247      22.792 -43.877  -3.099  1.00  0.81           C  
ATOM   3979  O   ASP A 247      22.551 -44.834  -2.353  1.00  0.81           O  
ATOM   3980  CB  ASP A 247      24.130 -44.279  -5.164  1.00  0.81           C  
ATOM   3981  CG  ASP A 247      24.204 -44.846  -6.606  1.00  0.81           C  
ATOM   3982  OD1 ASP A 247      23.204 -45.282  -7.129  1.00  0.81           O  
ATOM   3983  OD2 ASP A 247      25.290 -44.864  -7.147  1.00  0.81           O  
ATOM   3984  H   ASP A 247      22.620 -42.325  -5.933  1.00  0.81           H  
ATOM   3985  HA  ASP A 247      22.102 -44.910  -4.841  1.00  0.81           H  
ATOM   3986 1HB  ASP A 247      24.678 -43.336  -5.146  1.00  0.81           H  
ATOM   3987 2HB  ASP A 247      24.654 -44.962  -4.498  1.00  0.81           H  
ATOM   3988  N   GLU A 248      23.097 -42.664  -2.633  1.00  0.85           N  
ATOM   3989  CA  GLU A 248      23.170 -42.437  -1.193  1.00  0.85           C  
ATOM   3990  C   GLU A 248      21.806 -42.641  -0.560  1.00  0.85           C  
ATOM   3991  O   GLU A 248      21.692 -43.303   0.473  1.00  0.85           O  
ATOM   3992  CB  GLU A 248      23.689 -41.029  -0.921  1.00  0.85           C  
ATOM   3993  CG  GLU A 248      25.150 -40.853  -1.262  1.00  0.85           C  
ATOM   3994  CD  GLU A 248      26.107 -41.446  -0.222  1.00  0.85           C  
ATOM   3995  OE1 GLU A 248      26.016 -41.078   0.945  1.00  0.85           O  
ATOM   3996  OE2 GLU A 248      26.925 -42.256  -0.594  1.00  0.85           O  
ATOM   3997  H   GLU A 248      23.313 -41.910  -3.289  1.00  0.85           H  
ATOM   3998  HA  GLU A 248      23.862 -43.158  -0.761  1.00  0.85           H  
ATOM   3999 1HB  GLU A 248      23.118 -40.309  -1.503  1.00  0.85           H  
ATOM   4000 2HB  GLU A 248      23.552 -40.782   0.130  1.00  0.85           H  
ATOM   4001 1HG  GLU A 248      25.323 -41.384  -2.198  1.00  0.85           H  
ATOM   4002 2HG  GLU A 248      25.344 -39.821  -1.456  1.00  0.85           H  
ATOM   4003  N   ILE A 249      20.756 -42.164  -1.228  1.00  0.92           N  
ATOM   4004  CA  ILE A 249      19.422 -42.345  -0.693  1.00  0.92           C  
ATOM   4005  C   ILE A 249      19.099 -43.819  -0.642  1.00  0.92           C  
ATOM   4006  O   ILE A 249      18.651 -44.295   0.404  1.00  0.92           O  
ATOM   4007  CB  ILE A 249      18.379 -41.555  -1.496  1.00  0.92           C  
ATOM   4008  CG1 ILE A 249      18.587 -40.081  -1.251  1.00  0.92           C  
ATOM   4009  CG2 ILE A 249      16.967 -41.999  -1.164  1.00  0.92           C  
ATOM   4010  CD1 ILE A 249      17.836 -39.214  -2.184  1.00  0.92           C  
ATOM   4011  H   ILE A 249      20.901 -41.631  -2.085  1.00  0.92           H  
ATOM   4012  HA  ILE A 249      19.400 -41.961   0.317  1.00  0.92           H  
ATOM   4013  HB  ILE A 249      18.561 -41.722  -2.555  1.00  0.92           H  
ATOM   4014 1HG1 ILE A 249      18.282 -39.843  -0.236  1.00  0.92           H  
ATOM   4015 2HG1 ILE A 249      19.647 -39.858  -1.356  1.00  0.92           H  
ATOM   4016 1HG2 ILE A 249      16.260 -41.437  -1.759  1.00  0.92           H  
ATOM   4017 2HG2 ILE A 249      16.893 -43.044  -1.406  1.00  0.92           H  
ATOM   4018 3HG2 ILE A 249      16.743 -41.851  -0.128  1.00  0.92           H  
ATOM   4019 1HD1 ILE A 249      18.043 -38.176  -1.949  1.00  0.92           H  
ATOM   4020 2HD1 ILE A 249      18.163 -39.433  -3.199  1.00  0.92           H  
ATOM   4021 3HD1 ILE A 249      16.770 -39.400  -2.093  1.00  0.92           H  
ATOM   4022  N   GLU A 250      19.392 -44.565  -1.712  1.00  1.01           N  
ATOM   4023  CA  GLU A 250      19.125 -45.996  -1.689  1.00  1.01           C  
ATOM   4024  C   GLU A 250      19.832 -46.657  -0.511  1.00  1.01           C  
ATOM   4025  O   GLU A 250      19.261 -47.533   0.146  1.00  1.01           O  
ATOM   4026  CB  GLU A 250      19.539 -46.704  -2.981  1.00  1.01           C  
ATOM   4027  CG  GLU A 250      19.181 -48.215  -2.951  1.00  1.01           C  
ATOM   4028  CD  GLU A 250      19.542 -49.012  -4.188  1.00  1.01           C  
ATOM   4029  OE1 GLU A 250      20.103 -48.472  -5.103  1.00  1.01           O  
ATOM   4030  OE2 GLU A 250      19.234 -50.181  -4.208  1.00  1.01           O  
ATOM   4031  H   GLU A 250      19.772 -44.125  -2.552  1.00  1.01           H  
ATOM   4032  HA  GLU A 250      18.061 -46.141  -1.570  1.00  1.01           H  
ATOM   4033 1HB  GLU A 250      19.035 -46.239  -3.834  1.00  1.01           H  
ATOM   4034 2HB  GLU A 250      20.614 -46.601  -3.134  1.00  1.01           H  
ATOM   4035 1HG  GLU A 250      19.682 -48.663  -2.094  1.00  1.01           H  
ATOM   4036 2HG  GLU A 250      18.105 -48.300  -2.784  1.00  1.01           H  
ATOM   4037  N   ASP A 251      21.075 -46.252  -0.226  1.00  1.16           N  
ATOM   4038  CA  ASP A 251      21.807 -46.854   0.880  1.00  1.16           C  
ATOM   4039  C   ASP A 251      21.112 -46.624   2.227  1.00  1.16           C  
ATOM   4040  O   ASP A 251      21.136 -47.491   3.101  1.00  1.16           O  
ATOM   4041  CB  ASP A 251      23.235 -46.323   0.972  1.00  1.16           C  
ATOM   4042  CG  ASP A 251      24.078 -47.202   1.898  1.00  1.16           C  
ATOM   4043  OD1 ASP A 251      24.331 -48.336   1.538  1.00  1.16           O  
ATOM   4044  OD2 ASP A 251      24.401 -46.803   3.003  1.00  1.16           O  
ATOM   4045  H   ASP A 251      21.526 -45.539  -0.806  1.00  1.16           H  
ATOM   4046  HA  ASP A 251      21.853 -47.929   0.702  1.00  1.16           H  
ATOM   4047 1HB  ASP A 251      23.682 -46.288  -0.024  1.00  1.16           H  
ATOM   4048 2HB  ASP A 251      23.215 -45.297   1.360  1.00  1.16           H  
ATOM   4049  N   PHE A 252      20.459 -45.472   2.396  1.00  1.35           N  
ATOM   4050  CA  PHE A 252      19.750 -45.226   3.652  1.00  1.35           C  
ATOM   4051  C   PHE A 252      18.441 -46.008   3.665  1.00  1.35           C  
ATOM   4052  O   PHE A 252      18.078 -46.660   4.657  1.00  1.35           O  
ATOM   4053  CB  PHE A 252      19.434 -43.740   3.830  1.00  1.35           C  
ATOM   4054  CG  PHE A 252      20.622 -42.866   4.134  1.00  1.35           C  
ATOM   4055  CD1 PHE A 252      21.162 -42.067   3.153  1.00  1.35           C  
ATOM   4056  CD2 PHE A 252      21.197 -42.845   5.390  1.00  1.35           C  
ATOM   4057  CE1 PHE A 252      22.249 -41.272   3.388  1.00  1.35           C  
ATOM   4058  CE2 PHE A 252      22.294 -42.047   5.642  1.00  1.35           C  
ATOM   4059  CZ  PHE A 252      22.820 -41.265   4.629  1.00  1.35           C  
ATOM   4060  H   PHE A 252      20.493 -44.765   1.658  1.00  1.35           H  
ATOM   4061  HA  PHE A 252      20.371 -45.565   4.481  1.00  1.35           H  
ATOM   4062 1HB  PHE A 252      18.980 -43.378   2.909  1.00  1.35           H  
ATOM   4063 2HB  PHE A 252      18.700 -43.613   4.624  1.00  1.35           H  
ATOM   4064  HD1 PHE A 252      20.704 -42.077   2.180  1.00  1.35           H  
ATOM   4065  HD2 PHE A 252      20.778 -43.468   6.182  1.00  1.35           H  
ATOM   4066  HE1 PHE A 252      22.661 -40.652   2.590  1.00  1.35           H  
ATOM   4067  HE2 PHE A 252      22.749 -42.035   6.632  1.00  1.35           H  
ATOM   4068  HZ  PHE A 252      23.693 -40.638   4.818  1.00  1.35           H  
ATOM   4069  N   LEU A 253      17.767 -46.011   2.520  1.00  1.56           N  
ATOM   4070  CA  LEU A 253      16.477 -46.661   2.384  1.00  1.56           C  
ATOM   4071  C   LEU A 253      16.575 -48.153   2.605  1.00  1.56           C  
ATOM   4072  O   LEU A 253      15.675 -48.778   3.158  1.00  1.56           O  
ATOM   4073  CB  LEU A 253      15.923 -46.449   1.004  1.00  1.56           C  
ATOM   4074  CG  LEU A 253      15.539 -45.080   0.650  1.00  1.56           C  
ATOM   4075  CD1 LEU A 253      15.170 -45.108  -0.786  1.00  1.56           C  
ATOM   4076  CD2 LEU A 253      14.441 -44.593   1.551  1.00  1.56           C  
ATOM   4077  H   LEU A 253      18.143 -45.494   1.725  1.00  1.56           H  
ATOM   4078  HA  LEU A 253      15.805 -46.228   3.097  1.00  1.56           H  
ATOM   4079 1HB  LEU A 253      16.675 -46.767   0.290  1.00  1.56           H  
ATOM   4080 2HB  LEU A 253      15.070 -47.076   0.884  1.00  1.56           H  
ATOM   4081  HG  LEU A 253      16.367 -44.424   0.770  1.00  1.56           H  
ATOM   4082 1HD1 LEU A 253      14.911 -44.127  -1.103  1.00  1.56           H  
ATOM   4083 2HD1 LEU A 253      15.996 -45.452  -1.375  1.00  1.56           H  
ATOM   4084 3HD1 LEU A 253      14.336 -45.780  -0.926  1.00  1.56           H  
ATOM   4085 1HD2 LEU A 253      14.176 -43.581   1.286  1.00  1.56           H  
ATOM   4086 2HD2 LEU A 253      13.570 -45.238   1.459  1.00  1.56           H  
ATOM   4087 3HD2 LEU A 253      14.799 -44.607   2.575  1.00  1.56           H  
ATOM   4088  N   GLY A 254      17.697 -48.721   2.186  1.00  1.75           N  
ATOM   4089  CA  GLY A 254      17.938 -50.141   2.285  1.00  1.75           C  
ATOM   4090  C   GLY A 254      18.327 -50.595   3.689  1.00  1.75           C  
ATOM   4091  O   GLY A 254      18.508 -51.797   3.907  1.00  1.75           O  
ATOM   4092  H   GLY A 254      18.397 -48.147   1.717  1.00  1.75           H  
ATOM   4093 1HA  GLY A 254      17.045 -50.673   1.962  1.00  1.75           H  
ATOM   4094 2HA  GLY A 254      18.734 -50.403   1.588  1.00  1.75           H  
ATOM   4095  N   LYS A 255      18.458 -49.655   4.635  1.00  1.82           N  
ATOM   4096  CA  LYS A 255      18.829 -49.994   5.998  1.00  1.82           C  
ATOM   4097  C   LYS A 255      17.733 -49.645   7.010  1.00  1.82           C  
ATOM   4098  O   LYS A 255      17.361 -50.476   7.841  1.00  1.82           O  
ATOM   4099  CB  LYS A 255      20.121 -49.267   6.389  1.00  1.82           C  
ATOM   4100  CG  LYS A 255      21.398 -49.743   5.676  1.00  1.82           C  
ATOM   4101  CD  LYS A 255      22.628 -48.968   6.188  1.00  1.82           C  
ATOM   4102  CE  LYS A 255      23.947 -49.557   5.670  1.00  1.82           C  
ATOM   4103  NZ  LYS A 255      24.199 -49.244   4.240  1.00  1.82           N  
ATOM   4104  H   LYS A 255      18.294 -48.676   4.412  1.00  1.82           H  
ATOM   4105  HA  LYS A 255      19.002 -51.068   6.054  1.00  1.82           H  
ATOM   4106 1HB  LYS A 255      20.007 -48.201   6.168  1.00  1.82           H  
ATOM   4107 2HB  LYS A 255      20.280 -49.363   7.461  1.00  1.82           H  
ATOM   4108 1HG  LYS A 255      21.541 -50.807   5.850  1.00  1.82           H  
ATOM   4109 2HG  LYS A 255      21.299 -49.575   4.603  1.00  1.82           H  
ATOM   4110 1HD  LYS A 255      22.557 -47.932   5.832  1.00  1.82           H  
ATOM   4111 2HD  LYS A 255      22.638 -48.962   7.274  1.00  1.82           H  
ATOM   4112 1HE  LYS A 255      24.771 -49.169   6.264  1.00  1.82           H  
ATOM   4113 2HE  LYS A 255      23.907 -50.639   5.785  1.00  1.82           H  
ATOM   4114 1HZ  LYS A 255      25.060 -49.648   3.929  1.00  1.82           H  
ATOM   4115 2HZ  LYS A 255      23.455 -49.595   3.657  1.00  1.82           H  
ATOM   4116 3HZ  LYS A 255      24.265 -48.229   4.090  1.00  1.82           H  
ATOM   4117  N   GLY A 256      17.159 -48.444   6.925  1.00  1.75           N  
ATOM   4118  CA  GLY A 256      16.189 -47.987   7.939  1.00  1.75           C  
ATOM   4119  C   GLY A 256      14.759 -48.529   7.790  1.00  1.75           C  
ATOM   4120  O   GLY A 256      13.785 -47.783   7.820  1.00  1.75           O  
ATOM   4121  H   GLY A 256      17.441 -47.807   6.177  1.00  1.75           H  
ATOM   4122 1HA  GLY A 256      16.564 -48.262   8.924  1.00  1.75           H  
ATOM   4123 2HA  GLY A 256      16.157 -46.903   7.934  1.00  1.75           H  
ATOM   4124  N   GLY A 257      14.615 -49.831   7.652  1.00  1.56           N  
ATOM   4125  CA  GLY A 257      13.284 -50.425   7.575  1.00  1.56           C  
ATOM   4126  C   GLY A 257      12.405 -49.886   6.434  1.00  1.56           C  
ATOM   4127  O   GLY A 257      12.755 -49.964   5.257  1.00  1.56           O  
ATOM   4128  H   GLY A 257      15.459 -50.398   7.648  1.00  1.56           H  
ATOM   4129 1HA  GLY A 257      13.389 -51.504   7.464  1.00  1.56           H  
ATOM   4130 2HA  GLY A 257      12.775 -50.262   8.524  1.00  1.56           H  
ATOM   4131  N   LYS A 258      11.213 -49.419   6.827  1.00  1.31           N  
ATOM   4132  CA  LYS A 258      10.165 -48.877   5.952  1.00  1.31           C  
ATOM   4133  C   LYS A 258      10.066 -47.336   5.949  1.00  1.31           C  
ATOM   4134  O   LYS A 258       9.888 -46.716   7.012  1.00  1.31           O  
ATOM   4135  CB  LYS A 258       8.822 -49.493   6.393  1.00  1.31           C  
ATOM   4136  CG  LYS A 258       7.622 -49.016   5.645  1.00  1.31           C  
ATOM   4137  CD  LYS A 258       6.276 -49.694   6.118  1.00  1.31           C  
ATOM   4138  CE  LYS A 258       6.061 -51.070   5.516  1.00  1.31           C  
ATOM   4139  NZ  LYS A 258       4.775 -51.653   5.874  1.00  1.31           N  
ATOM   4140  H   LYS A 258      11.037 -49.420   7.819  1.00  1.31           H  
ATOM   4141  HA  LYS A 258      10.381 -49.187   4.929  1.00  1.31           H  
ATOM   4142 1HB  LYS A 258       8.867 -50.574   6.295  1.00  1.31           H  
ATOM   4143 2HB  LYS A 258       8.651 -49.275   7.448  1.00  1.31           H  
ATOM   4144 1HG  LYS A 258       7.585 -47.996   5.858  1.00  1.31           H  
ATOM   4145 2HG  LYS A 258       7.749 -49.122   4.582  1.00  1.31           H  
ATOM   4146 1HD  LYS A 258       6.305 -49.808   7.198  1.00  1.31           H  
ATOM   4147 2HD  LYS A 258       5.427 -49.074   5.869  1.00  1.31           H  
ATOM   4148 1HE  LYS A 258       6.091 -50.984   4.433  1.00  1.31           H  
ATOM   4149 2HE  LYS A 258       6.850 -51.737   5.860  1.00  1.31           H  
ATOM   4150 1HZ  LYS A 258       4.679 -52.560   5.447  1.00  1.31           H  
ATOM   4151 2HZ  LYS A 258       4.718 -51.749   6.885  1.00  1.31           H  
ATOM   4152 3HZ  LYS A 258       4.036 -51.051   5.554  1.00  1.31           H  
ATOM   4153  N   TYR A 259      10.103 -46.730   4.747  1.00  1.08           N  
ATOM   4154  CA  TYR A 259       9.980 -45.277   4.615  1.00  1.08           C  
ATOM   4155  C   TYR A 259       8.737 -44.843   3.832  1.00  1.08           C  
ATOM   4156  O   TYR A 259       8.351 -45.501   2.858  1.00  1.08           O  
ATOM   4157  CB  TYR A 259      11.203 -44.737   3.867  1.00  1.08           C  
ATOM   4158  CG  TYR A 259      12.521 -44.853   4.586  1.00  1.08           C  
ATOM   4159  CD1 TYR A 259      13.204 -46.061   4.648  1.00  1.08           C  
ATOM   4160  CD2 TYR A 259      13.084 -43.733   5.124  1.00  1.08           C  
ATOM   4161  CE1 TYR A 259      14.433 -46.117   5.270  1.00  1.08           C  
ATOM   4162  CE2 TYR A 259      14.316 -43.804   5.747  1.00  1.08           C  
ATOM   4163  CZ  TYR A 259      14.987 -44.967   5.818  1.00  1.08           C  
ATOM   4164  OH  TYR A 259      16.224 -44.988   6.424  1.00  1.08           O  
ATOM   4165  H   TYR A 259      10.288 -47.270   3.899  1.00  1.08           H  
ATOM   4166  HA  TYR A 259       9.928 -44.840   5.608  1.00  1.08           H  
ATOM   4167 1HB  TYR A 259      11.294 -45.238   2.910  1.00  1.08           H  
ATOM   4168 2HB  TYR A 259      11.037 -43.679   3.649  1.00  1.08           H  
ATOM   4169  HD1 TYR A 259      12.782 -46.966   4.209  1.00  1.08           H  
ATOM   4170  HD2 TYR A 259      12.556 -42.778   5.064  1.00  1.08           H  
ATOM   4171  HE1 TYR A 259      14.968 -47.065   5.314  1.00  1.08           H  
ATOM   4172  HE2 TYR A 259      14.759 -42.918   6.183  1.00  1.08           H  
ATOM   4173  HH  TYR A 259      16.378 -44.152   6.868  1.00  1.08           H  
ATOM   4174  N   LEU A 260       8.167 -43.699   4.233  1.00  0.92           N  
ATOM   4175  CA  LEU A 260       7.081 -43.047   3.490  1.00  0.92           C  
ATOM   4176  C   LEU A 260       7.506 -41.664   3.066  1.00  0.92           C  
ATOM   4177  O   LEU A 260       7.875 -40.839   3.905  1.00  0.92           O  
ATOM   4178  CB  LEU A 260       5.779 -42.903   4.303  1.00  0.92           C  
ATOM   4179  CG  LEU A 260       4.611 -42.112   3.624  1.00  0.92           C  
ATOM   4180  CD1 LEU A 260       4.151 -42.845   2.372  1.00  0.92           C  
ATOM   4181  CD2 LEU A 260       3.445 -41.989   4.613  1.00  0.92           C  
ATOM   4182  H   LEU A 260       8.527 -43.263   5.083  1.00  0.92           H  
ATOM   4183  HA  LEU A 260       6.867 -43.634   2.604  1.00  0.92           H  
ATOM   4184 1HB  LEU A 260       5.389 -43.841   4.486  1.00  0.92           H  
ATOM   4185 2HB  LEU A 260       6.007 -42.435   5.253  1.00  0.92           H  
ATOM   4186  HG  LEU A 260       4.959 -41.119   3.332  1.00  0.92           H  
ATOM   4187 1HD1 LEU A 260       3.342 -42.293   1.900  1.00  0.92           H  
ATOM   4188 2HD1 LEU A 260       4.975 -42.924   1.679  1.00  0.92           H  
ATOM   4189 3HD1 LEU A 260       3.807 -43.838   2.643  1.00  0.92           H  
ATOM   4190 1HD2 LEU A 260       2.624 -41.439   4.149  1.00  0.92           H  
ATOM   4191 2HD2 LEU A 260       3.104 -42.990   4.887  1.00  0.92           H  
ATOM   4192 3HD2 LEU A 260       3.776 -41.459   5.507  1.00  0.92           H  
ATOM   4193  N   ILE A 261       7.458 -41.417   1.772  1.00  0.82           N  
ATOM   4194  CA  ILE A 261       7.806 -40.105   1.263  1.00  0.82           C  
ATOM   4195  C   ILE A 261       6.542 -39.450   0.755  1.00  0.82           C  
ATOM   4196  O   ILE A 261       5.781 -40.094   0.040  1.00  0.82           O  
ATOM   4197  CB  ILE A 261       8.780 -40.172   0.086  1.00  0.82           C  
ATOM   4198  CG1 ILE A 261       9.967 -40.993   0.402  1.00  0.82           C  
ATOM   4199  CG2 ILE A 261       9.238 -38.756  -0.299  1.00  0.82           C  
ATOM   4200  CD1 ILE A 261      10.811 -40.524   1.557  1.00  0.82           C  
ATOM   4201  H   ILE A 261       7.169 -42.166   1.138  1.00  0.82           H  
ATOM   4202  HA  ILE A 261       8.224 -39.496   2.059  1.00  0.82           H  
ATOM   4203  HB  ILE A 261       8.287 -40.609  -0.754  1.00  0.82           H  
ATOM   4204 1HG1 ILE A 261       9.635 -42.015   0.602  1.00  0.82           H  
ATOM   4205 2HG1 ILE A 261      10.553 -40.995  -0.486  1.00  0.82           H  
ATOM   4206 1HG2 ILE A 261       9.917 -38.816  -1.146  1.00  0.82           H  
ATOM   4207 2HG2 ILE A 261       8.381 -38.148  -0.572  1.00  0.82           H  
ATOM   4208 3HG2 ILE A 261       9.752 -38.292   0.548  1.00  0.82           H  
ATOM   4209 1HD1 ILE A 261      11.661 -41.188   1.689  1.00  0.82           H  
ATOM   4210 2HD1 ILE A 261      11.169 -39.512   1.358  1.00  0.82           H  
ATOM   4211 3HD1 ILE A 261      10.210 -40.534   2.458  1.00  0.82           H  
ATOM   4212  N   VAL A 262       6.303 -38.209   1.135  1.00  0.78           N  
ATOM   4213  CA  VAL A 262       5.165 -37.486   0.608  1.00  0.78           C  
ATOM   4214  C   VAL A 262       5.702 -36.396  -0.321  1.00  0.78           C  
ATOM   4215  O   VAL A 262       6.488 -35.552   0.104  1.00  0.78           O  
ATOM   4216  CB  VAL A 262       4.322 -36.856   1.735  1.00  0.78           C  
ATOM   4217  CG1 VAL A 262       3.141 -36.100   1.120  1.00  0.78           C  
ATOM   4218  CG2 VAL A 262       3.868 -37.939   2.715  1.00  0.78           C  
ATOM   4219  H   VAL A 262       6.937 -37.761   1.784  1.00  0.78           H  
ATOM   4220  HA  VAL A 262       4.537 -38.165   0.043  1.00  0.78           H  
ATOM   4221  HB  VAL A 262       4.919 -36.133   2.267  1.00  0.78           H  
ATOM   4222 1HG1 VAL A 262       2.562 -35.633   1.913  1.00  0.78           H  
ATOM   4223 2HG1 VAL A 262       3.510 -35.321   0.441  1.00  0.78           H  
ATOM   4224 3HG1 VAL A 262       2.513 -36.795   0.561  1.00  0.78           H  
ATOM   4225 1HG2 VAL A 262       3.278 -37.478   3.500  1.00  0.78           H  
ATOM   4226 2HG2 VAL A 262       3.273 -38.670   2.216  1.00  0.78           H  
ATOM   4227 3HG2 VAL A 262       4.745 -38.427   3.146  1.00  0.78           H  
ATOM   4228  N   LEU A 263       5.310 -36.439  -1.592  1.00  0.78           N  
ATOM   4229  CA  LEU A 263       5.776 -35.470  -2.587  1.00  0.78           C  
ATOM   4230  C   LEU A 263       4.639 -34.532  -3.001  1.00  0.78           C  
ATOM   4231  O   LEU A 263       3.774 -34.925  -3.790  1.00  0.78           O  
ATOM   4232  CB  LEU A 263       6.276 -36.190  -3.844  1.00  0.78           C  
ATOM   4233  CG  LEU A 263       7.402 -37.240  -3.703  1.00  0.78           C  
ATOM   4234  CD1 LEU A 263       7.631 -37.891  -5.078  1.00  0.78           C  
ATOM   4235  CD2 LEU A 263       8.670 -36.581  -3.189  1.00  0.78           C  
ATOM   4236  H   LEU A 263       4.662 -37.172  -1.864  1.00  0.78           H  
ATOM   4237  HA  LEU A 263       6.584 -34.880  -2.160  1.00  0.78           H  
ATOM   4238 1HB  LEU A 263       5.427 -36.690  -4.308  1.00  0.78           H  
ATOM   4239 2HB  LEU A 263       6.637 -35.440  -4.524  1.00  0.78           H  
ATOM   4240  HG  LEU A 263       7.093 -38.017  -3.005  1.00  0.78           H  
ATOM   4241 1HD1 LEU A 263       8.404 -38.649  -5.003  1.00  0.78           H  
ATOM   4242 2HD1 LEU A 263       6.707 -38.356  -5.407  1.00  0.78           H  
ATOM   4243 3HD1 LEU A 263       7.934 -37.133  -5.802  1.00  0.78           H  
ATOM   4244 1HD2 LEU A 263       9.460 -37.325  -3.094  1.00  0.78           H  
ATOM   4245 2HD2 LEU A 263       8.992 -35.799  -3.877  1.00  0.78           H  
ATOM   4246 3HD2 LEU A 263       8.460 -36.154  -2.225  1.00  0.78           H  
ATOM   4247  N   ASP A 264       4.614 -33.314  -2.466  1.00  0.81           N  
ATOM   4248  CA  ASP A 264       3.485 -32.442  -2.783  1.00  0.81           C  
ATOM   4249  C   ASP A 264       3.593 -31.627  -4.062  1.00  0.81           C  
ATOM   4250  O   ASP A 264       4.636 -31.049  -4.356  1.00  0.81           O  
ATOM   4251  CB  ASP A 264       3.128 -31.509  -1.633  1.00  0.81           C  
ATOM   4252  CG  ASP A 264       2.337 -32.145  -0.536  1.00  0.81           C  
ATOM   4253  OD1 ASP A 264       1.548 -33.025  -0.804  1.00  0.81           O  
ATOM   4254  OD2 ASP A 264       2.471 -31.702   0.569  1.00  0.81           O  
ATOM   4255  H   ASP A 264       5.370 -33.017  -1.844  1.00  0.81           H  
ATOM   4256  HA  ASP A 264       2.656 -33.104  -2.903  1.00  0.81           H  
ATOM   4257 1HB  ASP A 264       4.044 -31.166  -1.191  1.00  0.81           H  
ATOM   4258 2HB  ASP A 264       2.585 -30.641  -2.018  1.00  0.81           H  
ATOM   4259  N   ASP A 265       2.453 -31.479  -4.750  1.00  0.85           N  
ATOM   4260  CA  ASP A 265       2.356 -30.683  -5.976  1.00  0.85           C  
ATOM   4261  C   ASP A 265       3.341 -31.091  -7.064  1.00  0.85           C  
ATOM   4262  O   ASP A 265       3.936 -30.242  -7.721  1.00  0.85           O  
ATOM   4263  CB  ASP A 265       2.466 -29.169  -5.689  1.00  0.85           C  
ATOM   4264  CG  ASP A 265       1.186 -28.584  -4.977  1.00  0.85           C  
ATOM   4265  OD1 ASP A 265       0.169 -29.252  -4.977  1.00  0.85           O  
ATOM   4266  OD2 ASP A 265       1.240 -27.485  -4.456  1.00  0.85           O  
ATOM   4267  H   ASP A 265       1.644 -32.008  -4.434  1.00  0.85           H  
ATOM   4268  HA  ASP A 265       1.360 -30.849  -6.386  1.00  0.85           H  
ATOM   4269 1HB  ASP A 265       3.338 -28.975  -5.068  1.00  0.85           H  
ATOM   4270 2HB  ASP A 265       2.623 -28.635  -6.626  1.00  0.85           H  
ATOM   4271  N   VAL A 266       3.487 -32.395  -7.289  1.00  0.91           N  
ATOM   4272  CA  VAL A 266       4.392 -32.841  -8.334  1.00  0.91           C  
ATOM   4273  C   VAL A 266       3.694 -32.605  -9.649  1.00  0.91           C  
ATOM   4274  O   VAL A 266       2.731 -33.292  -9.981  1.00  0.91           O  
ATOM   4275  CB  VAL A 266       4.701 -34.351  -8.204  1.00  0.91           C  
ATOM   4276  CG1 VAL A 266       5.595 -34.801  -9.349  1.00  0.91           C  
ATOM   4277  CG2 VAL A 266       5.372 -34.607  -6.891  1.00  0.91           C  
ATOM   4278  H   VAL A 266       2.932 -33.055  -6.750  1.00  0.91           H  
ATOM   4279  HA  VAL A 266       5.316 -32.258  -8.291  1.00  0.91           H  
ATOM   4280  HB  VAL A 266       3.767 -34.913  -8.256  1.00  0.91           H  
ATOM   4281 1HG1 VAL A 266       5.812 -35.860  -9.262  1.00  0.91           H  
ATOM   4282 2HG1 VAL A 266       5.100 -34.618 -10.293  1.00  0.91           H  
ATOM   4283 3HG1 VAL A 266       6.519 -34.240  -9.312  1.00  0.91           H  
ATOM   4284 1HG2 VAL A 266       5.582 -35.665  -6.786  1.00  0.91           H  
ATOM   4285 2HG2 VAL A 266       6.291 -34.054  -6.852  1.00  0.91           H  
ATOM   4286 3HG2 VAL A 266       4.715 -34.282  -6.084  1.00  0.91           H  
ATOM   4287  N   TRP A 267       4.193 -31.660 -10.428  1.00  0.98           N  
ATOM   4288  CA  TRP A 267       3.520 -31.304 -11.668  1.00  0.98           C  
ATOM   4289  C   TRP A 267       4.272 -31.835 -12.876  1.00  0.98           C  
ATOM   4290  O   TRP A 267       4.058 -31.394 -14.004  1.00  0.98           O  
ATOM   4291  CB  TRP A 267       3.333 -29.788 -11.743  1.00  0.98           C  
ATOM   4292  CG  TRP A 267       2.392 -29.250 -10.650  1.00  0.98           C  
ATOM   4293  CD1 TRP A 267       1.548 -29.978  -9.850  1.00  0.98           C  
ATOM   4294  CD2 TRP A 267       2.226 -27.878 -10.240  1.00  0.98           C  
ATOM   4295  NE1 TRP A 267       0.887 -29.153  -8.979  1.00  0.98           N  
ATOM   4296  CE2 TRP A 267       1.286 -27.870  -9.199  1.00  0.98           C  
ATOM   4297  CE3 TRP A 267       2.789 -26.672 -10.658  1.00  0.98           C  
ATOM   4298  CZ2 TRP A 267       0.902 -26.704  -8.571  1.00  0.98           C  
ATOM   4299  CZ3 TRP A 267       2.393 -25.504 -10.028  1.00  0.98           C  
ATOM   4300  CH2 TRP A 267       1.476 -25.523  -9.013  1.00  0.98           C  
ATOM   4301  H   TRP A 267       5.000 -31.135 -10.113  1.00  0.98           H  
ATOM   4302  HA  TRP A 267       2.527 -31.752 -11.666  1.00  0.98           H  
ATOM   4303 1HB  TRP A 267       4.302 -29.295 -11.638  1.00  0.98           H  
ATOM   4304 2HB  TRP A 267       2.927 -29.516 -12.716  1.00  0.98           H  
ATOM   4305  HD1 TRP A 267       1.423 -31.052  -9.887  1.00  0.98           H  
ATOM   4306  HE1 TRP A 267       0.220 -29.426  -8.269  1.00  0.98           H  
ATOM   4307  HE3 TRP A 267       3.519 -26.652 -11.462  1.00  0.98           H  
ATOM   4308  HZ2 TRP A 267       0.174 -26.697  -7.757  1.00  0.98           H  
ATOM   4309  HZ3 TRP A 267       2.830 -24.562 -10.356  1.00  0.98           H  
ATOM   4310  HH2 TRP A 267       1.193 -24.581  -8.542  1.00  0.98           H  
ATOM   4311  N   SER A 268       5.133 -32.811 -12.626  1.00  1.05           N  
ATOM   4312  CA  SER A 268       5.868 -33.477 -13.683  1.00  1.05           C  
ATOM   4313  C   SER A 268       6.354 -34.861 -13.265  1.00  1.05           C  
ATOM   4314  O   SER A 268       7.082 -34.997 -12.269  1.00  1.05           O  
ATOM   4315  CB  SER A 268       7.078 -32.667 -14.114  1.00  1.05           C  
ATOM   4316  OG  SER A 268       7.837 -33.385 -15.072  1.00  1.05           O  
ATOM   4317  H   SER A 268       5.250 -33.102 -11.667  1.00  1.05           H  
ATOM   4318  HA  SER A 268       5.185 -33.535 -14.519  1.00  1.05           H  
ATOM   4319 1HB  SER A 268       6.741 -31.725 -14.550  1.00  1.05           H  
ATOM   4320 2HB  SER A 268       7.697 -32.428 -13.251  1.00  1.05           H  
ATOM   4321  HG  SER A 268       8.411 -32.735 -15.502  1.00  1.05           H  
ATOM   4322  N   PRO A 269       6.165 -35.878 -14.126  1.00  1.11           N  
ATOM   4323  CA  PRO A 269       6.590 -37.230 -13.915  1.00  1.11           C  
ATOM   4324  C   PRO A 269       8.105 -37.294 -13.890  1.00  1.11           C  
ATOM   4325  O   PRO A 269       8.666 -38.262 -13.402  1.00  1.11           O  
ATOM   4326  CB  PRO A 269       6.000 -37.972 -15.111  1.00  1.11           C  
ATOM   4327  CG  PRO A 269       5.863 -36.914 -16.180  1.00  1.11           C  
ATOM   4328  CD  PRO A 269       5.536 -35.659 -15.455  1.00  1.11           C  
ATOM   4329  HA  PRO A 269       6.163 -37.602 -12.972  1.00  1.11           H  
ATOM   4330 1HB  PRO A 269       6.666 -38.799 -15.403  1.00  1.11           H  
ATOM   4331 2HB  PRO A 269       5.041 -38.417 -14.818  1.00  1.11           H  
ATOM   4332 1HG  PRO A 269       6.807 -36.835 -16.754  1.00  1.11           H  
ATOM   4333 2HG  PRO A 269       5.077 -37.171 -16.892  1.00  1.11           H  
ATOM   4334 1HD  PRO A 269       6.013 -34.841 -16.012  1.00  1.11           H  
ATOM   4335 2HD  PRO A 269       4.459 -35.555 -15.381  1.00  1.11           H  
ATOM   4336  N   ASP A 270       8.794 -36.266 -14.411  1.00  1.16           N  
ATOM   4337  CA  ASP A 270      10.249 -36.310 -14.403  1.00  1.16           C  
ATOM   4338  C   ASP A 270      10.761 -36.210 -12.971  1.00  1.16           C  
ATOM   4339  O   ASP A 270      11.791 -36.797 -12.610  1.00  1.16           O  
ATOM   4340  CB  ASP A 270      10.830 -35.172 -15.236  1.00  1.16           C  
ATOM   4341  CG  ASP A 270      10.618 -35.338 -16.743  1.00  1.16           C  
ATOM   4342  OD1 ASP A 270      10.253 -36.408 -17.177  1.00  1.16           O  
ATOM   4343  OD2 ASP A 270      10.831 -34.380 -17.444  1.00  1.16           O  
ATOM   4344  H   ASP A 270       8.336 -35.433 -14.782  1.00  1.16           H  
ATOM   4345  HA  ASP A 270      10.573 -37.261 -14.824  1.00  1.16           H  
ATOM   4346 1HB  ASP A 270      10.377 -34.233 -14.923  1.00  1.16           H  
ATOM   4347 2HB  ASP A 270      11.897 -35.095 -15.043  1.00  1.16           H  
ATOM   4348  N   ALA A 271      10.066 -35.413 -12.145  1.00  1.19           N  
ATOM   4349  CA  ALA A 271      10.487 -35.277 -10.763  1.00  1.19           C  
ATOM   4350  C   ALA A 271      10.283 -36.619 -10.102  1.00  1.19           C  
ATOM   4351  O   ALA A 271      11.141 -37.120  -9.368  1.00  1.19           O  
ATOM   4352  CB  ALA A 271       9.689 -34.200 -10.052  1.00  1.19           C  
ATOM   4353  H   ALA A 271       9.201 -34.974 -12.454  1.00  1.19           H  
ATOM   4354  HA  ALA A 271      11.547 -35.031 -10.736  1.00  1.19           H  
ATOM   4355 1HB  ALA A 271      10.013 -34.129  -9.016  1.00  1.19           H  
ATOM   4356 2HB  ALA A 271       9.843 -33.244 -10.548  1.00  1.19           H  
ATOM   4357 3HB  ALA A 271       8.643 -34.460 -10.088  1.00  1.19           H  
ATOM   4358  N   TRP A 272       9.142 -37.223 -10.423  1.00  1.20           N  
ATOM   4359  CA  TRP A 272       8.801 -38.517  -9.871  1.00  1.20           C  
ATOM   4360  C   TRP A 272       9.762 -39.623 -10.294  1.00  1.20           C  
ATOM   4361  O   TRP A 272      10.163 -40.431  -9.454  1.00  1.20           O  
ATOM   4362  CB  TRP A 272       7.386 -38.918 -10.186  1.00  1.20           C  
ATOM   4363  CG  TRP A 272       7.121 -40.243  -9.642  1.00  1.20           C  
ATOM   4364  CD1 TRP A 272       6.746 -40.549  -8.377  1.00  1.20           C  
ATOM   4365  CD2 TRP A 272       7.199 -41.491 -10.349  1.00  1.20           C  
ATOM   4366  NE1 TRP A 272       6.598 -41.879  -8.253  1.00  1.20           N  
ATOM   4367  CE2 TRP A 272       6.868 -42.474  -9.457  1.00  1.20           C  
ATOM   4368  CE3 TRP A 272       7.515 -41.839 -11.663  1.00  1.20           C  
ATOM   4369  CZ2 TRP A 272       6.837 -43.790  -9.819  1.00  1.20           C  
ATOM   4370  CZ3 TRP A 272       7.470 -43.165 -12.022  1.00  1.20           C  
ATOM   4371  CH2 TRP A 272       7.134 -44.110 -11.116  1.00  1.20           C  
ATOM   4372  H   TRP A 272       8.497 -36.742 -11.055  1.00  1.20           H  
ATOM   4373  HA  TRP A 272       8.864 -38.435  -8.786  1.00  1.20           H  
ATOM   4374 1HB  TRP A 272       6.682 -38.200  -9.768  1.00  1.20           H  
ATOM   4375 2HB  TRP A 272       7.242 -38.949 -11.260  1.00  1.20           H  
ATOM   4376  HD1 TRP A 272       6.593 -39.832  -7.581  1.00  1.20           H  
ATOM   4377  HE1 TRP A 272       6.317 -42.359  -7.413  1.00  1.20           H  
ATOM   4378  HE3 TRP A 272       7.774 -41.071 -12.390  1.00  1.20           H  
ATOM   4379  HZ2 TRP A 272       6.590 -44.557  -9.134  1.00  1.20           H  
ATOM   4380  HZ3 TRP A 272       7.706 -43.430 -13.049  1.00  1.20           H  
ATOM   4381  HH2 TRP A 272       7.102 -45.148 -11.421  1.00  1.20           H  
ATOM   4382  N   GLU A 273      10.126 -39.681 -11.584  1.00  1.18           N  
ATOM   4383  CA  GLU A 273      11.031 -40.727 -12.055  1.00  1.18           C  
ATOM   4384  C   GLU A 273      12.354 -40.635 -11.338  1.00  1.18           C  
ATOM   4385  O   GLU A 273      12.926 -41.657 -10.958  1.00  1.18           O  
ATOM   4386  CB  GLU A 273      11.280 -40.612 -13.574  1.00  1.18           C  
ATOM   4387  CG  GLU A 273      10.164 -41.102 -14.500  1.00  1.18           C  
ATOM   4388  CD  GLU A 273      10.124 -42.613 -14.555  1.00  1.18           C  
ATOM   4389  OE1 GLU A 273      11.119 -43.205 -14.179  1.00  1.18           O  
ATOM   4390  OE2 GLU A 273       9.141 -43.174 -14.978  1.00  1.18           O  
ATOM   4391  H   GLU A 273       9.755 -39.006 -12.240  1.00  1.18           H  
ATOM   4392  HA  GLU A 273      10.585 -41.695 -11.842  1.00  1.18           H  
ATOM   4393 1HB  GLU A 273      11.460 -39.563 -13.820  1.00  1.18           H  
ATOM   4394 2HB  GLU A 273      12.185 -41.163 -13.831  1.00  1.18           H  
ATOM   4395 1HG  GLU A 273       9.212 -40.726 -14.139  1.00  1.18           H  
ATOM   4396 2HG  GLU A 273      10.327 -40.697 -15.497  1.00  1.18           H  
ATOM   4397  N   ARG A 274      12.829 -39.424 -11.094  1.00  1.15           N  
ATOM   4398  CA  ARG A 274      14.081 -39.296 -10.387  1.00  1.15           C  
ATOM   4399  C   ARG A 274      13.967 -39.873  -8.969  1.00  1.15           C  
ATOM   4400  O   ARG A 274      14.887 -40.545  -8.477  1.00  1.15           O  
ATOM   4401  CB  ARG A 274      14.523 -37.867 -10.403  1.00  1.15           C  
ATOM   4402  CG  ARG A 274      15.799 -37.629  -9.726  1.00  1.15           C  
ATOM   4403  CD  ARG A 274      16.912 -38.509 -10.275  1.00  1.15           C  
ATOM   4404  NE  ARG A 274      17.161 -38.337 -11.695  1.00  1.15           N  
ATOM   4405  CZ  ARG A 274      18.119 -39.008 -12.374  1.00  1.15           C  
ATOM   4406  NH1 ARG A 274      18.901 -39.848 -11.744  1.00  1.15           N  
ATOM   4407  NH2 ARG A 274      18.284 -38.826 -13.671  1.00  1.15           N  
ATOM   4408  H   ARG A 274      12.341 -38.589 -11.434  1.00  1.15           H  
ATOM   4409  HA  ARG A 274      14.832 -39.868 -10.923  1.00  1.15           H  
ATOM   4410 1HB  ARG A 274      14.608 -37.534 -11.433  1.00  1.15           H  
ATOM   4411 2HB  ARG A 274      13.762 -37.246  -9.923  1.00  1.15           H  
ATOM   4412 1HG  ARG A 274      16.083 -36.610  -9.815  1.00  1.15           H  
ATOM   4413 2HG  ARG A 274      15.635 -37.849  -8.688  1.00  1.15           H  
ATOM   4414 1HD  ARG A 274      17.832 -38.273  -9.765  1.00  1.15           H  
ATOM   4415 2HD  ARG A 274      16.663 -39.556 -10.100  1.00  1.15           H  
ATOM   4416  HE  ARG A 274      16.574 -37.700 -12.212  1.00  1.15           H  
ATOM   4417 1HH1 ARG A 274      18.797 -40.006 -10.758  1.00  1.15           H  
ATOM   4418 2HH1 ARG A 274      19.645 -40.337 -12.263  1.00  1.15           H  
ATOM   4419 1HH2 ARG A 274      17.695 -38.180 -14.173  1.00  1.15           H  
ATOM   4420 2HH2 ARG A 274      19.014 -39.338 -14.161  1.00  1.15           H  
ATOM   4421  N   ILE A 275      12.817 -39.663  -8.325  1.00  1.13           N  
ATOM   4422  CA  ILE A 275      12.635 -40.219  -6.996  1.00  1.13           C  
ATOM   4423  C   ILE A 275      12.558 -41.748  -7.118  1.00  1.13           C  
ATOM   4424  O   ILE A 275      13.186 -42.455  -6.339  1.00  1.13           O  
ATOM   4425  CB  ILE A 275      11.382 -39.660  -6.286  1.00  1.13           C  
ATOM   4426  CG1 ILE A 275      11.497 -38.130  -6.099  1.00  1.13           C  
ATOM   4427  CG2 ILE A 275      11.227 -40.319  -4.918  1.00  1.13           C  
ATOM   4428  CD1 ILE A 275      12.686 -37.692  -5.311  1.00  1.13           C  
ATOM   4429  H   ILE A 275      12.088 -39.085  -8.752  1.00  1.13           H  
ATOM   4430  HA  ILE A 275      13.500 -39.970  -6.391  1.00  1.13           H  
ATOM   4431  HB  ILE A 275      10.499 -39.860  -6.896  1.00  1.13           H  
ATOM   4432 1HG1 ILE A 275      11.544 -37.660  -7.067  1.00  1.13           H  
ATOM   4433 2HG1 ILE A 275      10.609 -37.775  -5.588  1.00  1.13           H  
ATOM   4434 1HG2 ILE A 275      10.346 -39.934  -4.417  1.00  1.13           H  
ATOM   4435 2HG2 ILE A 275      11.133 -41.394  -5.051  1.00  1.13           H  
ATOM   4436 3HG2 ILE A 275      12.104 -40.105  -4.317  1.00  1.13           H  
ATOM   4437 1HD1 ILE A 275      12.686 -36.610  -5.222  1.00  1.13           H  
ATOM   4438 2HD1 ILE A 275      12.647 -38.140  -4.329  1.00  1.13           H  
ATOM   4439 3HD1 ILE A 275      13.578 -38.010  -5.821  1.00  1.13           H  
ATOM   4440  N   ARG A 276      11.853 -42.262  -8.132  1.00  1.13           N  
ATOM   4441  CA  ARG A 276      11.776 -43.714  -8.340  1.00  1.13           C  
ATOM   4442  C   ARG A 276      13.174 -44.322  -8.441  1.00  1.13           C  
ATOM   4443  O   ARG A 276      13.428 -45.402  -7.923  1.00  1.13           O  
ATOM   4444  CB  ARG A 276      11.014 -44.094  -9.603  1.00  1.13           C  
ATOM   4445  CG  ARG A 276      10.936 -45.615  -9.827  1.00  1.13           C  
ATOM   4446  CD  ARG A 276      10.333 -45.986 -11.136  1.00  1.13           C  
ATOM   4447  NE  ARG A 276      11.137 -45.561 -12.289  1.00  1.13           N  
ATOM   4448  CZ  ARG A 276      12.205 -46.214 -12.777  1.00  1.13           C  
ATOM   4449  NH1 ARG A 276      12.639 -47.330 -12.223  1.00  1.13           N  
ATOM   4450  NH2 ARG A 276      12.801 -45.709 -13.833  1.00  1.13           N  
ATOM   4451  H   ARG A 276      11.352 -41.633  -8.757  1.00  1.13           H  
ATOM   4452  HA  ARG A 276      11.268 -44.158  -7.486  1.00  1.13           H  
ATOM   4453 1HB  ARG A 276      10.003 -43.692  -9.560  1.00  1.13           H  
ATOM   4454 2HB  ARG A 276      11.499 -43.665 -10.474  1.00  1.13           H  
ATOM   4455 1HG  ARG A 276      11.942 -46.035  -9.790  1.00  1.13           H  
ATOM   4456 2HG  ARG A 276      10.331 -46.067  -9.041  1.00  1.13           H  
ATOM   4457 1HD  ARG A 276      10.219 -47.067 -11.185  1.00  1.13           H  
ATOM   4458 2HD  ARG A 276       9.379 -45.540 -11.225  1.00  1.13           H  
ATOM   4459  HE  ARG A 276      10.874 -44.703 -12.795  1.00  1.13           H  
ATOM   4460 1HH1 ARG A 276      12.167 -47.705 -11.415  1.00  1.13           H  
ATOM   4461 2HH1 ARG A 276      13.439 -47.806 -12.612  1.00  1.13           H  
ATOM   4462 1HH2 ARG A 276      12.413 -44.839 -14.226  1.00  1.13           H  
ATOM   4463 2HH2 ARG A 276      13.601 -46.161 -14.241  1.00  1.13           H  
ATOM   4464  N   ILE A 277      14.086 -43.649  -9.133  1.00  1.18           N  
ATOM   4465  CA  ILE A 277      15.449 -44.150  -9.256  1.00  1.18           C  
ATOM   4466  C   ILE A 277      16.110 -44.279  -7.880  1.00  1.18           C  
ATOM   4467  O   ILE A 277      16.743 -45.287  -7.575  1.00  1.18           O  
ATOM   4468  CB  ILE A 277      16.275 -43.240 -10.190  1.00  1.18           C  
ATOM   4469  CG1 ILE A 277      15.748 -43.381 -11.636  1.00  1.18           C  
ATOM   4470  CG2 ILE A 277      17.756 -43.543 -10.094  1.00  1.18           C  
ATOM   4471  CD1 ILE A 277      16.263 -42.331 -12.598  1.00  1.18           C  
ATOM   4472  H   ILE A 277      13.817 -42.775  -9.588  1.00  1.18           H  
ATOM   4473  HA  ILE A 277      15.406 -45.143  -9.706  1.00  1.18           H  
ATOM   4474  HB  ILE A 277      16.112 -42.207  -9.898  1.00  1.18           H  
ATOM   4475 1HG1 ILE A 277      16.036 -44.360 -12.013  1.00  1.18           H  
ATOM   4476 2HG1 ILE A 277      14.661 -43.327 -11.618  1.00  1.18           H  
ATOM   4477 1HG2 ILE A 277      18.309 -42.871 -10.748  1.00  1.18           H  
ATOM   4478 2HG2 ILE A 277      18.086 -43.404  -9.069  1.00  1.18           H  
ATOM   4479 3HG2 ILE A 277      17.940 -44.574 -10.394  1.00  1.18           H  
ATOM   4480 1HD1 ILE A 277      15.841 -42.509 -13.586  1.00  1.18           H  
ATOM   4481 2HD1 ILE A 277      15.965 -41.350 -12.254  1.00  1.18           H  
ATOM   4482 3HD1 ILE A 277      17.349 -42.382 -12.650  1.00  1.18           H  
ATOM   4483  N   ALA A 278      15.958 -43.246  -7.040  1.00  1.31           N  
ATOM   4484  CA  ALA A 278      16.473 -43.268  -5.661  1.00  1.31           C  
ATOM   4485  C   ALA A 278      15.825 -44.368  -4.803  1.00  1.31           C  
ATOM   4486  O   ALA A 278      16.458 -44.890  -3.883  1.00  1.31           O  
ATOM   4487  CB  ALA A 278      16.277 -41.924  -5.027  1.00  1.31           C  
ATOM   4488  H   ALA A 278      15.448 -42.425  -7.372  1.00  1.31           H  
ATOM   4489  HA  ALA A 278      17.540 -43.478  -5.700  1.00  1.31           H  
ATOM   4490 1HB  ALA A 278      16.695 -41.934  -4.042  1.00  1.31           H  
ATOM   4491 2HB  ALA A 278      16.792 -41.227  -5.626  1.00  1.31           H  
ATOM   4492 3HB  ALA A 278      15.239 -41.666  -4.981  1.00  1.31           H  
ATOM   4493  N   PHE A 279      14.568 -44.709  -5.112  1.00  1.53           N  
ATOM   4494  CA  PHE A 279      13.782 -45.752  -4.429  1.00  1.53           C  
ATOM   4495  C   PHE A 279      13.373 -46.885  -5.411  1.00  1.53           C  
ATOM   4496  O   PHE A 279      12.196 -47.000  -5.736  1.00  1.53           O  
ATOM   4497  CB  PHE A 279      12.477 -45.127  -3.889  1.00  1.53           C  
ATOM   4498  CG  PHE A 279      12.624 -44.040  -2.865  1.00  1.53           C  
ATOM   4499  CD1 PHE A 279      13.207 -42.848  -3.180  1.00  1.53           C  
ATOM   4500  CD2 PHE A 279      12.127 -44.197  -1.590  1.00  1.53           C  
ATOM   4501  CE1 PHE A 279      13.362 -41.841  -2.280  1.00  1.53           C  
ATOM   4502  CE2 PHE A 279      12.267 -43.192  -0.674  1.00  1.53           C  
ATOM   4503  CZ  PHE A 279      12.909 -42.005  -1.023  1.00  1.53           C  
ATOM   4504  H   PHE A 279      14.115 -44.188  -5.866  1.00  1.53           H  
ATOM   4505  HA  PHE A 279      14.366 -46.164  -3.611  1.00  1.53           H  
ATOM   4506 1HB  PHE A 279      11.896 -44.727  -4.727  1.00  1.53           H  
ATOM   4507 2HB  PHE A 279      11.904 -45.908  -3.439  1.00  1.53           H  
ATOM   4508  HD1 PHE A 279      13.564 -42.722  -4.155  1.00  1.53           H  
ATOM   4509  HD2 PHE A 279      11.638 -45.122  -1.317  1.00  1.53           H  
ATOM   4510  HE1 PHE A 279      13.850 -40.917  -2.574  1.00  1.53           H  
ATOM   4511  HE2 PHE A 279      11.884 -43.330   0.341  1.00  1.53           H  
ATOM   4512  HZ  PHE A 279      13.028 -41.204  -0.291  1.00  1.53           H  
ATOM   4513  N   PRO A 280      14.283 -47.795  -5.806  1.00  1.85           N  
ATOM   4514  CA  PRO A 280      14.126 -48.812  -6.838  1.00  1.85           C  
ATOM   4515  C   PRO A 280      13.007 -49.798  -6.584  1.00  1.85           C  
ATOM   4516  O   PRO A 280      12.684 -50.110  -5.438  1.00  1.85           O  
ATOM   4517  CB  PRO A 280      15.453 -49.575  -6.793  1.00  1.85           C  
ATOM   4518  CG  PRO A 280      16.409 -48.632  -6.161  1.00  1.85           C  
ATOM   4519  CD  PRO A 280      15.605 -47.865  -5.157  1.00  1.85           C  
ATOM   4520  HA  PRO A 280      13.992 -48.313  -7.814  1.00  1.85           H  
ATOM   4521 1HB  PRO A 280      15.329 -50.511  -6.210  1.00  1.85           H  
ATOM   4522 2HB  PRO A 280      15.752 -49.867  -7.803  1.00  1.85           H  
ATOM   4523 1HG  PRO A 280      17.241 -49.181  -5.711  1.00  1.85           H  
ATOM   4524 2HG  PRO A 280      16.850 -47.966  -6.924  1.00  1.85           H  
ATOM   4525 1HD  PRO A 280      15.546 -48.404  -4.200  1.00  1.85           H  
ATOM   4526 2HD  PRO A 280      16.077 -46.931  -5.069  1.00  1.85           H  
ATOM   4527  N   ASN A 281      12.483 -50.391  -7.661  1.00  2.22           N  
ATOM   4528  CA  ASN A 281      11.463 -51.441  -7.557  1.00  2.22           C  
ATOM   4529  C   ASN A 281      12.022 -52.790  -7.136  1.00  2.22           C  
ATOM   4530  O   ASN A 281      11.998 -53.765  -7.888  1.00  2.22           O  
ATOM   4531  CB  ASN A 281      10.691 -51.603  -8.842  1.00  2.22           C  
ATOM   4532  CG  ASN A 281       9.688 -50.556  -9.054  1.00  2.22           C  
ATOM   4533  OD1 ASN A 281       8.941 -50.224  -8.128  1.00  2.22           O  
ATOM   4534  ND2 ASN A 281       9.630 -50.021 -10.244  1.00  2.22           N  
ATOM   4535  H   ASN A 281      12.792 -50.095  -8.580  1.00  2.22           H  
ATOM   4536  HA  ASN A 281      10.761 -51.144  -6.774  1.00  2.22           H  
ATOM   4537 1HB  ASN A 281      11.387 -51.592  -9.682  1.00  2.22           H  
ATOM   4538 2HB  ASN A 281      10.193 -52.573  -8.846  1.00  2.22           H  
ATOM   4539 1HD2 ASN A 281       8.946 -49.314 -10.435  1.00  2.22           H  
ATOM   4540 2HD2 ASN A 281      10.251 -50.329 -10.967  1.00  2.22           H  
ATOM   4541  N   ASN A 282      12.532 -52.805  -5.927  1.00  2.50           N  
ATOM   4542  CA  ASN A 282      13.064 -53.956  -5.243  1.00  2.50           C  
ATOM   4543  C   ASN A 282      11.889 -54.585  -4.524  1.00  2.50           C  
ATOM   4544  O   ASN A 282      10.754 -54.207  -4.784  1.00  2.50           O  
ATOM   4545  CB  ASN A 282      14.205 -53.542  -4.332  1.00  2.50           C  
ATOM   4546  CG  ASN A 282      13.781 -52.619  -3.240  1.00  2.50           C  
ATOM   4547  OD1 ASN A 282      12.592 -52.479  -2.939  1.00  2.50           O  
ATOM   4548  ND2 ASN A 282      14.744 -51.971  -2.632  1.00  2.50           N  
ATOM   4549  H   ASN A 282      12.518 -51.913  -5.435  1.00  2.50           H  
ATOM   4550  HA  ASN A 282      13.433 -54.678  -5.973  1.00  2.50           H  
ATOM   4551 1HB  ASN A 282      14.656 -54.425  -3.885  1.00  2.50           H  
ATOM   4552 2HB  ASN A 282      14.975 -53.048  -4.925  1.00  2.50           H  
ATOM   4553 1HD2 ASN A 282      14.526 -51.331  -1.898  1.00  2.50           H  
ATOM   4554 2HD2 ASN A 282      15.692 -52.109  -2.913  1.00  2.50           H  
ATOM   4555  N   ASN A 283      12.128 -55.531  -3.632  1.00  2.56           N  
ATOM   4556  CA  ASN A 283      11.023 -56.207  -2.950  1.00  2.56           C  
ATOM   4557  C   ASN A 283      10.766 -55.638  -1.550  1.00  2.56           C  
ATOM   4558  O   ASN A 283      10.224 -56.332  -0.686  1.00  2.56           O  
ATOM   4559  CB  ASN A 283      11.298 -57.693  -2.856  1.00  2.56           C  
ATOM   4560  CG  ASN A 283      11.290 -58.381  -4.202  1.00  2.56           C  
ATOM   4561  OD1 ASN A 283      10.486 -58.068  -5.086  1.00  2.56           O  
ATOM   4562  ND2 ASN A 283      12.184 -59.323  -4.374  1.00  2.56           N  
ATOM   4563  H   ASN A 283      13.075 -55.811  -3.433  1.00  2.56           H  
ATOM   4564  HA  ASN A 283      10.110 -56.055  -3.528  1.00  2.56           H  
ATOM   4565 1HB  ASN A 283      12.267 -57.851  -2.383  1.00  2.56           H  
ATOM   4566 2HB  ASN A 283      10.543 -58.156  -2.219  1.00  2.56           H  
ATOM   4567 1HD2 ASN A 283      12.231 -59.817  -5.244  1.00  2.56           H  
ATOM   4568 2HD2 ASN A 283      12.819 -59.553  -3.636  1.00  2.56           H  
ATOM   4569  N   LYS A 284      11.216 -54.406  -1.307  1.00  2.34           N  
ATOM   4570  CA  LYS A 284      11.084 -53.786  -0.000  1.00  2.34           C  
ATOM   4571  C   LYS A 284       9.834 -52.927   0.227  1.00  2.34           C  
ATOM   4572  O   LYS A 284       8.956 -52.767  -0.620  1.00  2.34           O  
ATOM   4573  CB  LYS A 284      12.370 -53.044   0.384  1.00  2.34           C  
ATOM   4574  CG  LYS A 284      13.540 -54.018   0.562  1.00  2.34           C  
ATOM   4575  CD  LYS A 284      14.785 -53.375   1.151  1.00  2.34           C  
ATOM   4576  CE  LYS A 284      15.870 -54.441   1.372  1.00  2.34           C  
ATOM   4577  NZ  LYS A 284      17.039 -53.908   2.107  1.00  2.34           N  
ATOM   4578  H   LYS A 284      11.644 -53.865  -2.056  1.00  2.34           H  
ATOM   4579  HA  LYS A 284      11.007 -54.601   0.720  1.00  2.34           H  
ATOM   4580 1HB  LYS A 284      12.627 -52.327  -0.386  1.00  2.34           H  
ATOM   4581 2HB  LYS A 284      12.252 -52.496   1.310  1.00  2.34           H  
ATOM   4582 1HG  LYS A 284      13.224 -54.835   1.212  1.00  2.34           H  
ATOM   4583 2HG  LYS A 284      13.795 -54.438  -0.411  1.00  2.34           H  
ATOM   4584 1HD  LYS A 284      15.163 -52.608   0.473  1.00  2.34           H  
ATOM   4585 2HD  LYS A 284      14.544 -52.905   2.108  1.00  2.34           H  
ATOM   4586 1HE  LYS A 284      15.445 -55.267   1.938  1.00  2.34           H  
ATOM   4587 2HE  LYS A 284      16.204 -54.812   0.403  1.00  2.34           H  
ATOM   4588 1HZ  LYS A 284      17.728 -54.634   2.240  1.00  2.34           H  
ATOM   4589 2HZ  LYS A 284      17.451 -53.148   1.591  1.00  2.34           H  
ATOM   4590 3HZ  LYS A 284      16.714 -53.580   3.016  1.00  2.34           H  
ATOM   4591  N   SER A 285       9.775 -52.422   1.440  1.00  1.93           N  
ATOM   4592  CA  SER A 285       8.658 -51.730   2.038  1.00  1.93           C  
ATOM   4593  C   SER A 285       8.391 -50.248   1.715  1.00  1.93           C  
ATOM   4594  O   SER A 285       7.398 -49.703   2.188  1.00  1.93           O  
ATOM   4595  CB  SER A 285       8.879 -51.873   3.505  1.00  1.93           C  
ATOM   4596  OG  SER A 285       8.772 -53.214   3.907  1.00  1.93           O  
ATOM   4597  H   SER A 285      10.571 -52.582   2.040  1.00  1.93           H  
ATOM   4598  HA  SER A 285       7.761 -52.286   1.758  1.00  1.93           H  
ATOM   4599 1HB  SER A 285       9.875 -51.498   3.750  1.00  1.93           H  
ATOM   4600 2HB  SER A 285       8.215 -51.291   4.007  1.00  1.93           H  
ATOM   4601  HG  SER A 285       9.044 -53.238   4.830  1.00  1.93           H  
ATOM   4602  N   ASN A 286       9.256 -49.588   0.959  1.00  1.51           N  
ATOM   4603  CA  ASN A 286       9.079 -48.148   0.707  1.00  1.51           C  
ATOM   4604  C   ASN A 286       7.816 -47.767  -0.084  1.00  1.51           C  
ATOM   4605  O   ASN A 286       7.438 -48.432  -1.069  1.00  1.51           O  
ATOM   4606  CB  ASN A 286      10.302 -47.605   0.041  1.00  1.51           C  
ATOM   4607  CG  ASN A 286      11.466 -47.740   0.965  1.00  1.51           C  
ATOM   4608  OD1 ASN A 286      11.338 -47.682   2.206  1.00  1.51           O  
ATOM   4609  ND2 ASN A 286      12.608 -47.953   0.393  1.00  1.51           N  
ATOM   4610  H   ASN A 286      10.044 -50.082   0.566  1.00  1.51           H  
ATOM   4611  HA  ASN A 286       8.985 -47.656   1.675  1.00  1.51           H  
ATOM   4612 1HB  ASN A 286      10.498 -48.135  -0.892  1.00  1.51           H  
ATOM   4613 2HB  ASN A 286      10.146 -46.552  -0.192  1.00  1.51           H  
ATOM   4614 1HD2 ASN A 286      13.428 -48.073   0.958  1.00  1.51           H  
ATOM   4615 2HD2 ASN A 286      12.670 -48.011  -0.604  1.00  1.51           H  
ATOM   4616  N   ARG A 287       7.194 -46.658   0.347  1.00  1.18           N  
ATOM   4617  CA  ARG A 287       5.971 -46.165  -0.285  1.00  1.18           C  
ATOM   4618  C   ARG A 287       6.057 -44.656  -0.538  1.00  1.18           C  
ATOM   4619  O   ARG A 287       6.703 -43.932   0.231  1.00  1.18           O  
ATOM   4620  CB  ARG A 287       4.799 -46.426   0.653  1.00  1.18           C  
ATOM   4621  CG  ARG A 287       4.602 -47.905   0.984  1.00  1.18           C  
ATOM   4622  CD  ARG A 287       4.114 -48.691  -0.127  1.00  1.18           C  
ATOM   4623  NE  ARG A 287       3.912 -50.083   0.257  1.00  1.18           N  
ATOM   4624  CZ  ARG A 287       4.857 -51.067   0.110  1.00  1.18           C  
ATOM   4625  NH1 ARG A 287       6.028 -50.806  -0.464  1.00  1.18           N  
ATOM   4626  NH2 ARG A 287       4.604 -52.293   0.528  1.00  1.18           N  
ATOM   4627  H   ARG A 287       7.569 -46.179   1.170  1.00  1.18           H  
ATOM   4628  HA  ARG A 287       5.820 -46.683  -1.234  1.00  1.18           H  
ATOM   4629 1HB  ARG A 287       4.940 -45.875   1.574  1.00  1.18           H  
ATOM   4630 2HB  ARG A 287       3.882 -46.064   0.192  1.00  1.18           H  
ATOM   4631 1HG  ARG A 287       5.519 -48.338   1.338  1.00  1.18           H  
ATOM   4632 2HG  ARG A 287       3.859 -47.982   1.776  1.00  1.18           H  
ATOM   4633 1HD  ARG A 287       3.158 -48.283  -0.461  1.00  1.18           H  
ATOM   4634 2HD  ARG A 287       4.836 -48.661  -0.941  1.00  1.18           H  
ATOM   4635  HE  ARG A 287       3.034 -50.325   0.701  1.00  1.18           H  
ATOM   4636 1HH1 ARG A 287       6.243 -49.859  -0.792  1.00  1.18           H  
ATOM   4637 2HH1 ARG A 287       6.745 -51.550  -0.604  1.00  1.18           H  
ATOM   4638 1HH2 ARG A 287       3.720 -52.513   0.958  1.00  1.18           H  
ATOM   4639 2HH2 ARG A 287       5.299 -53.011   0.395  1.00  1.18           H  
ATOM   4640  N   ILE A 288       5.401 -44.188  -1.597  1.00  0.96           N  
ATOM   4641  CA  ILE A 288       5.348 -42.758  -1.871  1.00  0.96           C  
ATOM   4642  C   ILE A 288       3.916 -42.261  -2.037  1.00  0.96           C  
ATOM   4643  O   ILE A 288       3.123 -42.840  -2.774  1.00  0.96           O  
ATOM   4644  CB  ILE A 288       6.147 -42.369  -3.137  1.00  0.96           C  
ATOM   4645  CG1 ILE A 288       7.624 -42.772  -3.002  1.00  0.96           C  
ATOM   4646  CG2 ILE A 288       6.028 -40.862  -3.418  1.00  0.96           C  
ATOM   4647  CD1 ILE A 288       8.418 -42.544  -4.249  1.00  0.96           C  
ATOM   4648  H   ILE A 288       4.919 -44.843  -2.212  1.00  0.96           H  
ATOM   4649  HA  ILE A 288       5.787 -42.236  -1.028  1.00  0.96           H  
ATOM   4650  HB  ILE A 288       5.747 -42.874  -3.949  1.00  0.96           H  
ATOM   4651 1HG1 ILE A 288       8.078 -42.227  -2.197  1.00  0.96           H  
ATOM   4652 2HG1 ILE A 288       7.667 -43.825  -2.767  1.00  0.96           H  
ATOM   4653 1HG2 ILE A 288       6.576 -40.620  -4.319  1.00  0.96           H  
ATOM   4654 2HG2 ILE A 288       4.988 -40.586  -3.554  1.00  0.96           H  
ATOM   4655 3HG2 ILE A 288       6.439 -40.303  -2.576  1.00  0.96           H  
ATOM   4656 1HD1 ILE A 288       9.449 -42.873  -4.088  1.00  0.96           H  
ATOM   4657 2HD1 ILE A 288       7.976 -43.102  -5.061  1.00  0.96           H  
ATOM   4658 3HD1 ILE A 288       8.408 -41.486  -4.497  1.00  0.96           H  
ATOM   4659  N   LEU A 289       3.592 -41.200  -1.339  1.00  0.85           N  
ATOM   4660  CA  LEU A 289       2.305 -40.547  -1.455  1.00  0.85           C  
ATOM   4661  C   LEU A 289       2.571 -39.321  -2.314  1.00  0.85           C  
ATOM   4662  O   LEU A 289       3.524 -38.589  -2.055  1.00  0.85           O  
ATOM   4663  CB  LEU A 289       1.761 -40.202  -0.076  1.00  0.85           C  
ATOM   4664  CG  LEU A 289       0.435 -39.468   0.010  1.00  0.85           C  
ATOM   4665  CD1 LEU A 289      -0.632 -40.348  -0.520  1.00  0.85           C  
ATOM   4666  CD2 LEU A 289       0.151 -39.125   1.468  1.00  0.85           C  
ATOM   4667  H   LEU A 289       4.302 -40.791  -0.737  1.00  0.85           H  
ATOM   4668  HA  LEU A 289       1.598 -41.197  -1.973  1.00  0.85           H  
ATOM   4669 1HB  LEU A 289       1.664 -41.120   0.494  1.00  0.85           H  
ATOM   4670 2HB  LEU A 289       2.494 -39.590   0.404  1.00  0.85           H  
ATOM   4671  HG  LEU A 289       0.465 -38.557  -0.594  1.00  0.85           H  
ATOM   4672 1HD1 LEU A 289      -1.585 -39.832  -0.464  1.00  0.85           H  
ATOM   4673 2HD1 LEU A 289      -0.417 -40.585  -1.533  1.00  0.85           H  
ATOM   4674 3HD1 LEU A 289      -0.669 -41.259   0.056  1.00  0.85           H  
ATOM   4675 1HD2 LEU A 289      -0.802 -38.627   1.533  1.00  0.85           H  
ATOM   4676 2HD2 LEU A 289       0.120 -40.035   2.055  1.00  0.85           H  
ATOM   4677 3HD2 LEU A 289       0.925 -38.473   1.860  1.00  0.85           H  
ATOM   4678  N   LEU A 290       1.824 -39.149  -3.383  1.00  0.82           N  
ATOM   4679  CA  LEU A 290       2.105 -38.042  -4.294  1.00  0.82           C  
ATOM   4680  C   LEU A 290       0.877 -37.207  -4.500  1.00  0.82           C  
ATOM   4681  O   LEU A 290      -0.207 -37.748  -4.654  1.00  0.82           O  
ATOM   4682  CB  LEU A 290       2.610 -38.613  -5.647  1.00  0.82           C  
ATOM   4683  CG  LEU A 290       2.940 -37.630  -6.790  1.00  0.82           C  
ATOM   4684  CD1 LEU A 290       4.090 -38.206  -7.619  1.00  0.82           C  
ATOM   4685  CD2 LEU A 290       1.706 -37.447  -7.688  1.00  0.82           C  
ATOM   4686  H   LEU A 290       1.042 -39.784  -3.561  1.00  0.82           H  
ATOM   4687  HA  LEU A 290       2.879 -37.408  -3.864  1.00  0.82           H  
ATOM   4688 1HB  LEU A 290       3.522 -39.174  -5.445  1.00  0.82           H  
ATOM   4689 2HB  LEU A 290       1.871 -39.316  -6.022  1.00  0.82           H  
ATOM   4690  HG  LEU A 290       3.241 -36.664  -6.374  1.00  0.82           H  
ATOM   4691 1HD1 LEU A 290       4.330 -37.528  -8.431  1.00  0.82           H  
ATOM   4692 2HD1 LEU A 290       4.952 -38.326  -6.981  1.00  0.82           H  
ATOM   4693 3HD1 LEU A 290       3.800 -39.172  -8.033  1.00  0.82           H  
ATOM   4694 1HD2 LEU A 290       1.948 -36.758  -8.498  1.00  0.82           H  
ATOM   4695 2HD2 LEU A 290       1.412 -38.409  -8.106  1.00  0.82           H  
ATOM   4696 3HD2 LEU A 290       0.886 -37.042  -7.105  1.00  0.82           H  
ATOM   4697  N   THR A 291       1.021 -35.896  -4.485  1.00  0.83           N  
ATOM   4698  CA  THR A 291      -0.153 -35.103  -4.779  1.00  0.83           C  
ATOM   4699  C   THR A 291       0.141 -34.344  -6.056  1.00  0.83           C  
ATOM   4700  O   THR A 291       1.290 -33.950  -6.273  1.00  0.83           O  
ATOM   4701  CB  THR A 291      -0.512 -34.145  -3.612  1.00  0.83           C  
ATOM   4702  OG1 THR A 291       0.485 -33.175  -3.412  1.00  0.83           O  
ATOM   4703  CG2 THR A 291      -0.617 -34.920  -2.299  1.00  0.83           C  
ATOM   4704  H   THR A 291       1.935 -35.475  -4.304  1.00  0.83           H  
ATOM   4705  HA  THR A 291      -1.000 -35.751  -4.961  1.00  0.83           H  
ATOM   4706  HB  THR A 291      -1.428 -33.668  -3.827  1.00  0.83           H  
ATOM   4707  HG1 THR A 291       0.707 -33.120  -2.435  1.00  0.83           H  
ATOM   4708 1HG2 THR A 291      -0.871 -34.219  -1.502  1.00  0.83           H  
ATOM   4709 2HG2 THR A 291      -1.358 -35.673  -2.350  1.00  0.83           H  
ATOM   4710 3HG2 THR A 291       0.347 -35.385  -2.076  1.00  0.83           H  
ATOM   4711  N   THR A 292      -0.887 -34.125  -6.874  1.00  0.87           N  
ATOM   4712  CA  THR A 292      -0.732 -33.355  -8.107  1.00  0.87           C  
ATOM   4713  C   THR A 292      -2.036 -32.735  -8.603  1.00  0.87           C  
ATOM   4714  O   THR A 292      -3.126 -33.230  -8.313  1.00  0.87           O  
ATOM   4715  CB  THR A 292      -0.149 -34.226  -9.226  1.00  0.87           C  
ATOM   4716  OG1 THR A 292       0.105 -33.411 -10.374  1.00  0.87           O  
ATOM   4717  CG2 THR A 292      -1.085 -35.328  -9.605  1.00  0.87           C  
ATOM   4718  H   THR A 292      -1.787 -34.547  -6.635  1.00  0.87           H  
ATOM   4719  HA  THR A 292      -0.029 -32.542  -7.913  1.00  0.87           H  
ATOM   4720  HB  THR A 292       0.789 -34.663  -8.894  1.00  0.87           H  
ATOM   4721  HG1 THR A 292       1.067 -33.198 -10.366  1.00  0.87           H  
ATOM   4722 1HG2 THR A 292      -0.645 -35.928 -10.398  1.00  0.87           H  
ATOM   4723 2HG2 THR A 292      -1.262 -35.953  -8.730  1.00  0.87           H  
ATOM   4724 3HG2 THR A 292      -2.021 -34.897  -9.952  1.00  0.87           H  
ATOM   4725  N   ARG A 293      -1.916 -31.638  -9.344  1.00  0.91           N  
ATOM   4726  CA  ARG A 293      -3.075 -31.013  -9.966  1.00  0.91           C  
ATOM   4727  C   ARG A 293      -3.349 -31.605 -11.335  1.00  0.91           C  
ATOM   4728  O   ARG A 293      -4.342 -31.260 -11.978  1.00  0.91           O  
ATOM   4729  CB  ARG A 293      -2.894 -29.514 -10.125  1.00  0.91           C  
ATOM   4730  CG  ARG A 293      -1.917 -29.111 -11.225  1.00  0.91           C  
ATOM   4731  CD  ARG A 293      -1.694 -27.641 -11.275  1.00  0.91           C  
ATOM   4732  NE  ARG A 293      -0.757 -27.279 -12.329  1.00  0.91           N  
ATOM   4733  CZ  ARG A 293      -0.306 -26.033 -12.563  1.00  0.91           C  
ATOM   4734  NH1 ARG A 293      -0.705 -25.031 -11.812  1.00  0.91           N  
ATOM   4735  NH2 ARG A 293       0.545 -25.815 -13.550  1.00  0.91           N  
ATOM   4736  H   ARG A 293      -0.996 -31.265  -9.524  1.00  0.91           H  
ATOM   4737  HA  ARG A 293      -3.941 -31.194  -9.343  1.00  0.91           H  
ATOM   4738 1HB  ARG A 293      -3.855 -29.056 -10.346  1.00  0.91           H  
ATOM   4739 2HB  ARG A 293      -2.532 -29.087  -9.189  1.00  0.91           H  
ATOM   4740 1HG  ARG A 293      -0.971 -29.608 -11.077  1.00  0.91           H  
ATOM   4741 2HG  ARG A 293      -2.326 -29.416 -12.187  1.00  0.91           H  
ATOM   4742 1HD  ARG A 293      -2.638 -27.140 -11.477  1.00  0.91           H  
ATOM   4743 2HD  ARG A 293      -1.303 -27.293 -10.333  1.00  0.91           H  
ATOM   4744  HE  ARG A 293      -0.423 -28.020 -12.931  1.00  0.91           H  
ATOM   4745 1HH1 ARG A 293      -1.348 -25.195 -11.051  1.00  0.91           H  
ATOM   4746 2HH1 ARG A 293      -0.359 -24.097 -11.985  1.00  0.91           H  
ATOM   4747 1HH2 ARG A 293       0.854 -26.584 -14.129  1.00  0.91           H  
ATOM   4748 2HH2 ARG A 293       0.885 -24.882 -13.726  1.00  0.91           H  
ATOM   4749  N   ASP A 294      -2.450 -32.470 -11.805  1.00  0.96           N  
ATOM   4750  CA  ASP A 294      -2.587 -32.993 -13.148  1.00  0.96           C  
ATOM   4751  C   ASP A 294      -2.529 -34.516 -13.157  1.00  0.96           C  
ATOM   4752  O   ASP A 294      -1.485 -35.145 -12.925  1.00  0.96           O  
ATOM   4753  CB  ASP A 294      -1.530 -32.354 -14.055  1.00  0.96           C  
ATOM   4754  CG  ASP A 294      -1.676 -32.686 -15.551  1.00  0.96           C  
ATOM   4755  OD1 ASP A 294      -2.349 -33.647 -15.899  1.00  0.96           O  
ATOM   4756  OD2 ASP A 294      -1.114 -31.957 -16.339  1.00  0.96           O  
ATOM   4757  H   ASP A 294      -1.645 -32.750 -11.242  1.00  0.96           H  
ATOM   4758  HA  ASP A 294      -3.563 -32.702 -13.534  1.00  0.96           H  
ATOM   4759 1HB  ASP A 294      -1.582 -31.271 -13.945  1.00  0.96           H  
ATOM   4760 2HB  ASP A 294      -0.542 -32.660 -13.720  1.00  0.96           H  
ATOM   4761  N   SER A 295      -3.678 -35.114 -13.471  1.00  1.00           N  
ATOM   4762  CA  SER A 295      -3.808 -36.558 -13.491  1.00  1.00           C  
ATOM   4763  C   SER A 295      -2.851 -37.185 -14.510  1.00  1.00           C  
ATOM   4764  O   SER A 295      -2.543 -38.370 -14.406  1.00  1.00           O  
ATOM   4765  CB  SER A 295      -5.250 -36.953 -13.783  1.00  1.00           C  
ATOM   4766  OG  SER A 295      -5.631 -36.571 -15.076  1.00  1.00           O  
ATOM   4767  H   SER A 295      -4.482 -34.537 -13.681  1.00  1.00           H  
ATOM   4768  HA  SER A 295      -3.548 -36.934 -12.502  1.00  1.00           H  
ATOM   4769 1HB  SER A 295      -5.347 -38.033 -13.681  1.00  1.00           H  
ATOM   4770 2HB  SER A 295      -5.913 -36.495 -13.050  1.00  1.00           H  
ATOM   4771  HG  SER A 295      -4.915 -36.847 -15.655  1.00  1.00           H  
ATOM   4772  N   LYS A 296      -2.367 -36.404 -15.492  1.00  1.05           N  
ATOM   4773  CA  LYS A 296      -1.403 -36.917 -16.457  1.00  1.05           C  
ATOM   4774  C   LYS A 296      -0.139 -37.378 -15.745  1.00  1.05           C  
ATOM   4775  O   LYS A 296       0.487 -38.351 -16.154  1.00  1.05           O  
ATOM   4776  CB  LYS A 296      -1.029 -35.879 -17.513  1.00  1.05           C  
ATOM   4777  CG  LYS A 296      -0.077 -36.416 -18.589  1.00  1.05           C  
ATOM   4778  CD  LYS A 296       0.211 -35.377 -19.667  1.00  1.05           C  
ATOM   4779  CE  LYS A 296       1.183 -35.918 -20.710  1.00  1.05           C  
ATOM   4780  NZ  LYS A 296       1.483 -34.910 -21.764  1.00  1.05           N  
ATOM   4781  H   LYS A 296      -2.622 -35.412 -15.550  1.00  1.05           H  
ATOM   4782  HA  LYS A 296      -1.840 -37.779 -16.960  1.00  1.05           H  
ATOM   4783 1HB  LYS A 296      -1.930 -35.492 -17.988  1.00  1.05           H  
ATOM   4784 2HB  LYS A 296      -0.533 -35.036 -17.027  1.00  1.05           H  
ATOM   4785 1HG  LYS A 296       0.864 -36.707 -18.118  1.00  1.05           H  
ATOM   4786 2HG  LYS A 296      -0.515 -37.300 -19.052  1.00  1.05           H  
ATOM   4787 1HD  LYS A 296      -0.721 -35.094 -20.158  1.00  1.05           H  
ATOM   4788 2HD  LYS A 296       0.640 -34.487 -19.204  1.00  1.05           H  
ATOM   4789 1HE  LYS A 296       2.113 -36.203 -20.218  1.00  1.05           H  
ATOM   4790 2HE  LYS A 296       0.748 -36.801 -21.180  1.00  1.05           H  
ATOM   4791 1HZ  LYS A 296       2.127 -35.305 -22.434  1.00  1.05           H  
ATOM   4792 2HZ  LYS A 296       0.627 -34.649 -22.234  1.00  1.05           H  
ATOM   4793 3HZ  LYS A 296       1.897 -34.093 -21.340  1.00  1.05           H  
ATOM   4794  N   VAL A 297       0.265 -36.659 -14.692  1.00  1.12           N  
ATOM   4795  CA  VAL A 297       1.478 -37.007 -13.967  1.00  1.12           C  
ATOM   4796  C   VAL A 297       1.220 -38.315 -13.273  1.00  1.12           C  
ATOM   4797  O   VAL A 297       1.992 -39.270 -13.382  1.00  1.12           O  
ATOM   4798  CB  VAL A 297       1.791 -35.959 -12.876  1.00  1.12           C  
ATOM   4799  CG1 VAL A 297       2.977 -36.413 -12.015  1.00  1.12           C  
ATOM   4800  CG2 VAL A 297       2.045 -34.617 -13.498  1.00  1.12           C  
ATOM   4801  H   VAL A 297      -0.308 -35.887 -14.353  1.00  1.12           H  
ATOM   4802  HA  VAL A 297       2.311 -37.110 -14.662  1.00  1.12           H  
ATOM   4803  HB  VAL A 297       0.930 -35.874 -12.218  1.00  1.12           H  
ATOM   4804 1HG1 VAL A 297       3.155 -35.673 -11.238  1.00  1.12           H  
ATOM   4805 2HG1 VAL A 297       2.746 -37.372 -11.554  1.00  1.12           H  
ATOM   4806 3HG1 VAL A 297       3.858 -36.513 -12.630  1.00  1.12           H  
ATOM   4807 1HG2 VAL A 297       2.226 -33.903 -12.707  1.00  1.12           H  
ATOM   4808 2HG2 VAL A 297       2.892 -34.656 -14.144  1.00  1.12           H  
ATOM   4809 3HG2 VAL A 297       1.167 -34.315 -14.070  1.00  1.12           H  
ATOM   4810  N   ALA A 298       0.074 -38.369 -12.605  1.00  1.23           N  
ATOM   4811  CA  ALA A 298      -0.302 -39.555 -11.856  1.00  1.23           C  
ATOM   4812  C   ALA A 298      -0.365 -40.787 -12.763  1.00  1.23           C  
ATOM   4813  O   ALA A 298       0.088 -41.865 -12.384  1.00  1.23           O  
ATOM   4814  CB  ALA A 298      -1.647 -39.322 -11.193  1.00  1.23           C  
ATOM   4815  H   ALA A 298      -0.525 -37.539 -12.615  1.00  1.23           H  
ATOM   4816  HA  ALA A 298       0.456 -39.734 -11.093  1.00  1.23           H  
ATOM   4817 1HB  ALA A 298      -1.928 -40.190 -10.625  1.00  1.23           H  
ATOM   4818 2HB  ALA A 298      -1.586 -38.456 -10.538  1.00  1.23           H  
ATOM   4819 3HB  ALA A 298      -2.397 -39.144 -11.955  1.00  1.23           H  
ATOM   4820  N   LYS A 299      -0.874 -40.613 -13.984  1.00  1.39           N  
ATOM   4821  CA  LYS A 299      -0.972 -41.707 -14.939  1.00  1.39           C  
ATOM   4822  C   LYS A 299       0.358 -42.042 -15.623  1.00  1.39           C  
ATOM   4823  O   LYS A 299       0.653 -43.211 -15.855  1.00  1.39           O  
ATOM   4824  CB  LYS A 299      -2.039 -41.392 -15.982  1.00  1.39           C  
ATOM   4825  CG  LYS A 299      -3.470 -41.412 -15.433  1.00  1.39           C  
ATOM   4826  CD  LYS A 299      -4.490 -41.072 -16.509  1.00  1.39           C  
ATOM   4827  CE  LYS A 299      -5.911 -41.091 -15.953  1.00  1.39           C  
ATOM   4828  NZ  LYS A 299      -6.922 -40.742 -16.994  1.00  1.39           N  
ATOM   4829  H   LYS A 299      -1.247 -39.702 -14.240  1.00  1.39           H  
ATOM   4830  HA  LYS A 299      -1.288 -42.596 -14.395  1.00  1.39           H  
ATOM   4831 1HB  LYS A 299      -1.851 -40.397 -16.393  1.00  1.39           H  
ATOM   4832 2HB  LYS A 299      -1.974 -42.106 -16.800  1.00  1.39           H  
ATOM   4833 1HG  LYS A 299      -3.689 -42.404 -15.037  1.00  1.39           H  
ATOM   4834 2HG  LYS A 299      -3.554 -40.694 -14.619  1.00  1.39           H  
ATOM   4835 1HD  LYS A 299      -4.276 -40.073 -16.897  1.00  1.39           H  
ATOM   4836 2HD  LYS A 299      -4.415 -41.786 -17.327  1.00  1.39           H  
ATOM   4837 1HE  LYS A 299      -6.129 -42.085 -15.567  1.00  1.39           H  
ATOM   4838 2HE  LYS A 299      -5.982 -40.371 -15.136  1.00  1.39           H  
ATOM   4839 1HZ  LYS A 299      -7.847 -40.764 -16.588  1.00  1.39           H  
ATOM   4840 2HZ  LYS A 299      -6.733 -39.814 -17.349  1.00  1.39           H  
ATOM   4841 3HZ  LYS A 299      -6.872 -41.409 -17.752  1.00  1.39           H  
ATOM   4842  N   GLN A 300       1.185 -41.038 -15.923  1.00  1.59           N  
ATOM   4843  CA  GLN A 300       2.467 -41.258 -16.600  1.00  1.59           C  
ATOM   4844  C   GLN A 300       3.391 -42.113 -15.750  1.00  1.59           C  
ATOM   4845  O   GLN A 300       4.169 -42.919 -16.256  1.00  1.59           O  
ATOM   4846  CB  GLN A 300       3.155 -39.945 -16.937  1.00  1.59           C  
ATOM   4847  CG  GLN A 300       4.431 -40.115 -17.770  1.00  1.59           C  
ATOM   4848  CD  GLN A 300       4.175 -40.665 -19.168  1.00  1.59           C  
ATOM   4849  OE1 GLN A 300       3.332 -40.152 -19.910  1.00  1.59           O  
ATOM   4850  NE2 GLN A 300       4.913 -41.706 -19.541  1.00  1.59           N  
ATOM   4851  H   GLN A 300       0.912 -40.081 -15.719  1.00  1.59           H  
ATOM   4852  HA  GLN A 300       2.276 -41.793 -17.529  1.00  1.59           H  
ATOM   4853 1HB  GLN A 300       2.469 -39.312 -17.497  1.00  1.59           H  
ATOM   4854 2HB  GLN A 300       3.389 -39.424 -16.015  1.00  1.59           H  
ATOM   4855 1HG  GLN A 300       4.911 -39.164 -17.887  1.00  1.59           H  
ATOM   4856 2HG  GLN A 300       5.094 -40.803 -17.242  1.00  1.59           H  
ATOM   4857 1HE2 GLN A 300       4.793 -42.105 -20.452  1.00  1.59           H  
ATOM   4858 2HE2 GLN A 300       5.590 -42.090 -18.912  1.00  1.59           H  
ATOM   4859  N   CYS A 301       3.250 -41.978 -14.440  1.00  1.80           N  
ATOM   4860  CA  CYS A 301       4.035 -42.694 -13.444  1.00  1.80           C  
ATOM   4861  C   CYS A 301       3.583 -44.172 -13.302  1.00  1.80           C  
ATOM   4862  O   CYS A 301       4.129 -44.919 -12.476  1.00  1.80           O  
ATOM   4863  CB  CYS A 301       3.856 -41.993 -12.090  1.00  1.80           C  
ATOM   4864  SG  CYS A 301       4.471 -40.284 -12.036  1.00  1.80           S  
ATOM   4865  H   CYS A 301       2.589 -41.273 -14.101  1.00  1.80           H  
ATOM   4866  HA  CYS A 301       5.081 -42.665 -13.740  1.00  1.80           H  
ATOM   4867 1HB  CYS A 301       2.797 -41.958 -11.848  1.00  1.80           H  
ATOM   4868 2HB  CYS A 301       4.357 -42.562 -11.315  1.00  1.80           H  
ATOM   4869  HG  CYS A 301       3.488 -39.771 -12.801  1.00  1.80           H  
ATOM   4870  N   LYS A 302       2.631 -44.595 -14.162  1.00  1.96           N  
ATOM   4871  CA  LYS A 302       1.935 -45.890 -14.191  1.00  1.96           C  
ATOM   4872  C   LYS A 302       2.601 -47.095 -13.566  1.00  1.96           C  
ATOM   4873  O   LYS A 302       1.948 -47.845 -12.844  1.00  1.96           O  
ATOM   4874  CB  LYS A 302       1.658 -46.294 -15.642  1.00  1.96           C  
ATOM   4875  CG  LYS A 302       0.913 -47.619 -15.801  1.00  1.96           C  
ATOM   4876  CD  LYS A 302       0.615 -47.911 -17.272  1.00  1.96           C  
ATOM   4877  CE  LYS A 302      -0.102 -49.242 -17.445  1.00  1.96           C  
ATOM   4878  NZ  LYS A 302      -0.387 -49.535 -18.875  1.00  1.96           N  
ATOM   4879  H   LYS A 302       2.272 -43.923 -14.837  1.00  1.96           H  
ATOM   4880  HA  LYS A 302       0.978 -45.742 -13.702  1.00  1.96           H  
ATOM   4881 1HB  LYS A 302       1.069 -45.537 -16.132  1.00  1.96           H  
ATOM   4882 2HB  LYS A 302       2.600 -46.368 -16.182  1.00  1.96           H  
ATOM   4883 1HG  LYS A 302       1.523 -48.428 -15.394  1.00  1.96           H  
ATOM   4884 2HG  LYS A 302      -0.023 -47.578 -15.246  1.00  1.96           H  
ATOM   4885 1HD  LYS A 302      -0.009 -47.113 -17.678  1.00  1.96           H  
ATOM   4886 2HD  LYS A 302       1.549 -47.936 -17.832  1.00  1.96           H  
ATOM   4887 1HE  LYS A 302       0.521 -50.038 -17.038  1.00  1.96           H  
ATOM   4888 2HE  LYS A 302      -1.044 -49.215 -16.896  1.00  1.96           H  
ATOM   4889 1HZ  LYS A 302      -0.862 -50.423 -18.951  1.00  1.96           H  
ATOM   4890 2HZ  LYS A 302      -0.973 -48.806 -19.258  1.00  1.96           H  
ATOM   4891 3HZ  LYS A 302       0.481 -49.573 -19.390  1.00  1.96           H  
ATOM   4892  N   GLN A 303       3.869 -47.325 -13.840  1.00  2.02           N  
ATOM   4893  CA  GLN A 303       4.538 -48.543 -13.392  1.00  2.02           C  
ATOM   4894  C   GLN A 303       4.460 -48.812 -11.880  1.00  2.02           C  
ATOM   4895  O   GLN A 303       4.559 -49.964 -11.452  1.00  2.02           O  
ATOM   4896  CB  GLN A 303       5.992 -48.473 -13.852  1.00  2.02           C  
ATOM   4897  CG  GLN A 303       6.773 -47.349 -13.211  1.00  2.02           C  
ATOM   4898  CD  GLN A 303       8.137 -47.183 -13.796  1.00  2.02           C  
ATOM   4899  OE1 GLN A 303       9.032 -48.014 -13.589  1.00  2.02           O  
ATOM   4900  NE2 GLN A 303       8.313 -46.104 -14.554  1.00  2.02           N  
ATOM   4901  H   GLN A 303       4.375 -46.646 -14.392  1.00  2.02           H  
ATOM   4902  HA  GLN A 303       4.060 -49.383 -13.896  1.00  2.02           H  
ATOM   4903 1HB  GLN A 303       6.494 -49.410 -13.615  1.00  2.02           H  
ATOM   4904 2HB  GLN A 303       6.030 -48.339 -14.932  1.00  2.02           H  
ATOM   4905 1HG  GLN A 303       6.223 -46.414 -13.335  1.00  2.02           H  
ATOM   4906 2HG  GLN A 303       6.894 -47.573 -12.168  1.00  2.02           H  
ATOM   4907 1HE2 GLN A 303       9.196 -45.921 -14.996  1.00  2.02           H  
ATOM   4908 2HE2 GLN A 303       7.562 -45.454 -14.706  1.00  2.02           H  
ATOM   4909  N   CYS A 304       4.296 -47.764 -11.076  1.00  1.93           N  
ATOM   4910  CA  CYS A 304       4.200 -47.910  -9.620  1.00  1.93           C  
ATOM   4911  C   CYS A 304       2.854 -47.435  -9.065  1.00  1.93           C  
ATOM   4912  O   CYS A 304       2.693 -47.283  -7.852  1.00  1.93           O  
ATOM   4913  CB  CYS A 304       5.262 -47.093  -8.926  1.00  1.93           C  
ATOM   4914  SG  CYS A 304       6.973 -47.535  -9.293  1.00  1.93           S  
ATOM   4915  H   CYS A 304       4.218 -46.838 -11.503  1.00  1.93           H  
ATOM   4916  HA  CYS A 304       4.332 -48.959  -9.363  1.00  1.93           H  
ATOM   4917 1HB  CYS A 304       5.097 -46.058  -9.175  1.00  1.93           H  
ATOM   4918 2HB  CYS A 304       5.128 -47.208  -7.862  1.00  1.93           H  
ATOM   4919  HG  CYS A 304       6.970 -48.675  -8.583  1.00  1.93           H  
ATOM   4920  N   ILE A 305       1.919 -47.124  -9.947  1.00  1.73           N  
ATOM   4921  CA  ILE A 305       0.682 -46.442  -9.562  1.00  1.73           C  
ATOM   4922  C   ILE A 305      -0.558 -47.255  -9.235  1.00  1.73           C  
ATOM   4923  O   ILE A 305      -1.053 -48.044 -10.044  1.00  1.73           O  
ATOM   4924  CB  ILE A 305       0.380 -45.444 -10.688  1.00  1.73           C  
ATOM   4925  CG1 ILE A 305       1.521 -44.551 -10.776  1.00  1.73           C  
ATOM   4926  CG2 ILE A 305      -0.884 -44.688 -10.540  1.00  1.73           C  
ATOM   4927  CD1 ILE A 305       1.749 -43.795  -9.571  1.00  1.73           C  
ATOM   4928  H   ILE A 305       2.063 -47.348 -10.932  1.00  1.73           H  
ATOM   4929  HA  ILE A 305       0.909 -45.865  -8.668  1.00  1.73           H  
ATOM   4930  HB  ILE A 305       0.332 -45.987 -11.611  1.00  1.73           H  
ATOM   4931 1HG1 ILE A 305       2.381 -45.152 -10.941  1.00  1.73           H  
ATOM   4932 2HG1 ILE A 305       1.385 -43.875 -11.607  1.00  1.73           H  
ATOM   4933 1HG2 ILE A 305      -1.006 -44.007 -11.378  1.00  1.73           H  
ATOM   4934 2HG2 ILE A 305      -1.677 -45.390 -10.548  1.00  1.73           H  
ATOM   4935 3HG2 ILE A 305      -0.879 -44.131  -9.614  1.00  1.73           H  
ATOM   4936 1HD1 ILE A 305       2.633 -43.172  -9.674  1.00  1.73           H  
ATOM   4937 2HD1 ILE A 305       0.900 -43.190  -9.400  1.00  1.73           H  
ATOM   4938 3HD1 ILE A 305       1.866 -44.476  -8.765  1.00  1.73           H  
ATOM   4939  N   GLY A 306      -1.080 -47.003  -8.034  1.00  1.48           N  
ATOM   4940  CA  GLY A 306      -2.338 -47.602  -7.607  1.00  1.48           C  
ATOM   4941  C   GLY A 306      -3.416 -46.676  -8.144  1.00  1.48           C  
ATOM   4942  O   GLY A 306      -3.092 -45.708  -8.810  1.00  1.48           O  
ATOM   4943  H   GLY A 306      -0.566 -46.372  -7.410  1.00  1.48           H  
ATOM   4944 1HA  GLY A 306      -2.445 -48.606  -8.019  1.00  1.48           H  
ATOM   4945 2HA  GLY A 306      -2.381 -47.661  -6.524  1.00  1.48           H  
ATOM   4946  N   ILE A 307      -4.673 -46.874  -7.828  1.00  1.25           N  
ATOM   4947  CA  ILE A 307      -5.641 -45.958  -8.425  1.00  1.25           C  
ATOM   4948  C   ILE A 307      -5.537 -44.570  -7.781  1.00  1.25           C  
ATOM   4949  O   ILE A 307      -5.605 -44.488  -6.561  1.00  1.25           O  
ATOM   4950  CB  ILE A 307      -7.064 -46.492  -8.249  1.00  1.25           C  
ATOM   4951  CG1 ILE A 307      -7.200 -47.815  -8.985  1.00  1.25           C  
ATOM   4952  CG2 ILE A 307      -8.074 -45.484  -8.761  1.00  1.25           C  
ATOM   4953  CD1 ILE A 307      -8.476 -48.537  -8.680  1.00  1.25           C  
ATOM   4954  H   ILE A 307      -4.960 -47.644  -7.249  1.00  1.25           H  
ATOM   4955  HA  ILE A 307      -5.450 -45.918  -9.488  1.00  1.25           H  
ATOM   4956  HB  ILE A 307      -7.251 -46.677  -7.196  1.00  1.25           H  
ATOM   4957 1HG1 ILE A 307      -7.153 -47.628 -10.058  1.00  1.25           H  
ATOM   4958 2HG1 ILE A 307      -6.367 -48.460  -8.711  1.00  1.25           H  
ATOM   4959 1HG2 ILE A 307      -9.081 -45.874  -8.623  1.00  1.25           H  
ATOM   4960 2HG2 ILE A 307      -7.972 -44.554  -8.207  1.00  1.25           H  
ATOM   4961 3HG2 ILE A 307      -7.900 -45.298  -9.816  1.00  1.25           H  
ATOM   4962 1HD1 ILE A 307      -8.509 -49.472  -9.239  1.00  1.25           H  
ATOM   4963 2HD1 ILE A 307      -8.527 -48.748  -7.613  1.00  1.25           H  
ATOM   4964 3HD1 ILE A 307      -9.322 -47.914  -8.968  1.00  1.25           H  
ATOM   4965  N   PRO A 308      -5.325 -43.471  -8.549  1.00  1.06           N  
ATOM   4966  CA  PRO A 308      -5.238 -42.109  -8.050  1.00  1.06           C  
ATOM   4967  C   PRO A 308      -6.466 -41.759  -7.244  1.00  1.06           C  
ATOM   4968  O   PRO A 308      -7.589 -42.090  -7.639  1.00  1.06           O  
ATOM   4969  CB  PRO A 308      -5.162 -41.273  -9.332  1.00  1.06           C  
ATOM   4970  CG  PRO A 308      -4.551 -42.203 -10.354  1.00  1.06           C  
ATOM   4971  CD  PRO A 308      -5.124 -43.570 -10.027  1.00  1.06           C  
ATOM   4972  HA  PRO A 308      -4.324 -42.010  -7.438  1.00  1.06           H  
ATOM   4973 1HB  PRO A 308      -6.175 -40.937  -9.606  1.00  1.06           H  
ATOM   4974 2HB  PRO A 308      -4.577 -40.367  -9.157  1.00  1.06           H  
ATOM   4975 1HG  PRO A 308      -4.782 -41.863 -11.378  1.00  1.06           H  
ATOM   4976 2HG  PRO A 308      -3.453 -42.190 -10.261  1.00  1.06           H  
ATOM   4977 1HD  PRO A 308      -6.075 -43.740 -10.547  1.00  1.06           H  
ATOM   4978 2HD  PRO A 308      -4.353 -44.300 -10.297  1.00  1.06           H  
ATOM   4979  N   HIS A 309      -6.278 -41.039  -6.154  1.00  0.93           N  
ATOM   4980  CA  HIS A 309      -7.403 -40.665  -5.320  1.00  0.93           C  
ATOM   4981  C   HIS A 309      -7.898 -39.262  -5.633  1.00  0.93           C  
ATOM   4982  O   HIS A 309      -7.244 -38.265  -5.336  1.00  0.93           O  
ATOM   4983  CB  HIS A 309      -6.995 -40.828  -3.860  1.00  0.93           C  
ATOM   4984  CG  HIS A 309      -6.723 -42.270  -3.504  1.00  0.93           C  
ATOM   4985  ND1 HIS A 309      -7.636 -43.055  -2.843  1.00  0.93           N  
ATOM   4986  CD2 HIS A 309      -5.665 -43.065  -3.765  1.00  0.93           C  
ATOM   4987  CE1 HIS A 309      -7.137 -44.275  -2.684  1.00  0.93           C  
ATOM   4988  NE2 HIS A 309      -5.948 -44.314  -3.232  1.00  0.93           N  
ATOM   4989  H   HIS A 309      -5.331 -40.786  -5.876  1.00  0.93           H  
ATOM   4990  HA  HIS A 309      -8.231 -41.350  -5.503  1.00  0.93           H  
ATOM   4991 1HB  HIS A 309      -6.092 -40.252  -3.664  1.00  0.93           H  
ATOM   4992 2HB  HIS A 309      -7.786 -40.448  -3.207  1.00  0.93           H  
ATOM   4993  HD1 HIS A 309      -8.538 -42.753  -2.541  1.00  0.93           H  
ATOM   4994  HD2 HIS A 309      -4.732 -42.875  -4.289  1.00  0.93           H  
ATOM   4995  HE1 HIS A 309      -7.695 -45.050  -2.177  1.00  0.93           H  
ATOM   4996  N   ASP A 310      -9.059 -39.203  -6.274  1.00  0.85           N  
ATOM   4997  CA  ASP A 310      -9.681 -37.953  -6.711  1.00  0.85           C  
ATOM   4998  C   ASP A 310     -10.451 -37.328  -5.572  1.00  0.85           C  
ATOM   4999  O   ASP A 310     -11.426 -37.900  -5.091  1.00  0.85           O  
ATOM   5000  CB  ASP A 310     -10.568 -38.187  -7.939  1.00  0.85           C  
ATOM   5001  CG  ASP A 310     -11.217 -36.900  -8.572  1.00  0.85           C  
ATOM   5002  OD1 ASP A 310     -11.375 -35.881  -7.910  1.00  0.85           O  
ATOM   5003  OD2 ASP A 310     -11.544 -36.978  -9.737  1.00  0.85           O  
ATOM   5004  H   ASP A 310      -9.529 -40.075  -6.475  1.00  0.85           H  
ATOM   5005  HA  ASP A 310      -8.900 -37.253  -6.983  1.00  0.85           H  
ATOM   5006 1HB  ASP A 310      -9.974 -38.681  -8.709  1.00  0.85           H  
ATOM   5007 2HB  ASP A 310     -11.371 -38.873  -7.668  1.00  0.85           H  
ATOM   5008  N   LEU A 311     -10.002 -36.159  -5.134  1.00  0.79           N  
ATOM   5009  CA  LEU A 311     -10.599 -35.493  -3.983  1.00  0.79           C  
ATOM   5010  C   LEU A 311     -11.999 -34.948  -4.229  1.00  0.79           C  
ATOM   5011  O   LEU A 311     -12.676 -34.554  -3.278  1.00  0.79           O  
ATOM   5012  CB  LEU A 311      -9.754 -34.314  -3.547  1.00  0.79           C  
ATOM   5013  CG  LEU A 311      -8.440 -34.606  -3.026  1.00  0.79           C  
ATOM   5014  CD1 LEU A 311      -7.782 -33.331  -2.756  1.00  0.79           C  
ATOM   5015  CD2 LEU A 311      -8.539 -35.418  -1.784  1.00  0.79           C  
ATOM   5016  H   LEU A 311      -9.199 -35.740  -5.613  1.00  0.79           H  
ATOM   5017  HA  LEU A 311     -10.654 -36.218  -3.171  1.00  0.79           H  
ATOM   5018 1HB  LEU A 311      -9.616 -33.669  -4.408  1.00  0.79           H  
ATOM   5019 2HB  LEU A 311     -10.301 -33.755  -2.786  1.00  0.79           H  
ATOM   5020  HG  LEU A 311      -7.854 -35.150  -3.776  1.00  0.79           H  
ATOM   5021 1HD1 LEU A 311      -6.834 -33.551  -2.383  1.00  0.79           H  
ATOM   5022 2HD1 LEU A 311      -7.706 -32.750  -3.675  1.00  0.79           H  
ATOM   5023 3HD1 LEU A 311      -8.348 -32.774  -2.017  1.00  0.79           H  
ATOM   5024 1HD2 LEU A 311      -7.534 -35.586  -1.434  1.00  0.79           H  
ATOM   5025 2HD2 LEU A 311      -9.109 -34.880  -1.030  1.00  0.79           H  
ATOM   5026 3HD2 LEU A 311      -9.027 -36.373  -1.998  1.00  0.79           H  
ATOM   5027  N   LYS A 312     -12.428 -34.880  -5.486  1.00  0.76           N  
ATOM   5028  CA  LYS A 312     -13.742 -34.344  -5.804  1.00  0.76           C  
ATOM   5029  C   LYS A 312     -13.945 -32.955  -5.208  1.00  0.76           C  
ATOM   5030  O   LYS A 312     -13.304 -31.995  -5.622  1.00  0.76           O  
ATOM   5031  CB  LYS A 312     -14.836 -35.305  -5.315  1.00  0.76           C  
ATOM   5032  CG  LYS A 312     -14.769 -36.684  -5.954  1.00  0.76           C  
ATOM   5033  CD  LYS A 312     -15.918 -37.567  -5.496  1.00  0.76           C  
ATOM   5034  CE  LYS A 312     -15.816 -38.960  -6.099  1.00  0.76           C  
ATOM   5035  NZ  LYS A 312     -16.922 -39.845  -5.638  1.00  0.76           N  
ATOM   5036  H   LYS A 312     -11.848 -35.238  -6.256  1.00  0.76           H  
ATOM   5037  HA  LYS A 312     -13.816 -34.258  -6.890  1.00  0.76           H  
ATOM   5038 1HB  LYS A 312     -14.771 -35.447  -4.239  1.00  0.76           H  
ATOM   5039 2HB  LYS A 312     -15.818 -34.887  -5.538  1.00  0.76           H  
ATOM   5040 1HG  LYS A 312     -14.796 -36.582  -7.040  1.00  0.76           H  
ATOM   5041 2HG  LYS A 312     -13.827 -37.160  -5.684  1.00  0.76           H  
ATOM   5042 1HD  LYS A 312     -15.897 -37.649  -4.407  1.00  0.76           H  
ATOM   5043 2HD  LYS A 312     -16.867 -37.119  -5.793  1.00  0.76           H  
ATOM   5044 1HE  LYS A 312     -15.852 -38.885  -7.184  1.00  0.76           H  
ATOM   5045 2HE  LYS A 312     -14.863 -39.405  -5.806  1.00  0.76           H  
ATOM   5046 1HZ  LYS A 312     -16.820 -40.760  -6.055  1.00  0.76           H  
ATOM   5047 2HZ  LYS A 312     -16.889 -39.929  -4.632  1.00  0.76           H  
ATOM   5048 3HZ  LYS A 312     -17.809 -39.448  -5.912  1.00  0.76           H  
ATOM   5049  N   PHE A 313     -14.905 -32.824  -4.308  1.00  0.74           N  
ATOM   5050  CA  PHE A 313     -15.222 -31.550  -3.683  1.00  0.74           C  
ATOM   5051  C   PHE A 313     -16.011 -31.788  -2.399  1.00  0.74           C  
ATOM   5052  O   PHE A 313     -16.557 -32.875  -2.197  1.00  0.74           O  
ATOM   5053  CB  PHE A 313     -15.967 -30.660  -4.685  1.00  0.74           C  
ATOM   5054  CG  PHE A 313     -17.233 -31.287  -5.221  1.00  0.74           C  
ATOM   5055  CD1 PHE A 313     -18.448 -31.066  -4.617  1.00  0.74           C  
ATOM   5056  CD2 PHE A 313     -17.193 -32.119  -6.341  1.00  0.74           C  
ATOM   5057  CE1 PHE A 313     -19.603 -31.650  -5.096  1.00  0.74           C  
ATOM   5058  CE2 PHE A 313     -18.342 -32.706  -6.828  1.00  0.74           C  
ATOM   5059  CZ  PHE A 313     -19.552 -32.472  -6.204  1.00  0.74           C  
ATOM   5060  H   PHE A 313     -15.408 -33.641  -4.005  1.00  0.74           H  
ATOM   5061  HA  PHE A 313     -14.293 -31.050  -3.413  1.00  0.74           H  
ATOM   5062 1HB  PHE A 313     -16.228 -29.723  -4.209  1.00  0.74           H  
ATOM   5063 2HB  PHE A 313     -15.316 -30.419  -5.524  1.00  0.74           H  
ATOM   5064  HD1 PHE A 313     -18.488 -30.423  -3.756  1.00  0.74           H  
ATOM   5065  HD2 PHE A 313     -16.242 -32.304  -6.837  1.00  0.74           H  
ATOM   5066  HE1 PHE A 313     -20.555 -31.460  -4.598  1.00  0.74           H  
ATOM   5067  HE2 PHE A 313     -18.300 -33.354  -7.703  1.00  0.74           H  
ATOM   5068  HZ  PHE A 313     -20.464 -32.933  -6.585  1.00  0.74           H  
ATOM   5069  N   LEU A 314     -16.096 -30.776  -1.539  1.00  0.72           N  
ATOM   5070  CA  LEU A 314     -16.904 -30.885  -0.322  1.00  0.72           C  
ATOM   5071  C   LEU A 314     -18.378 -30.655  -0.631  1.00  0.72           C  
ATOM   5072  O   LEU A 314     -18.716 -29.883  -1.523  1.00  0.72           O  
ATOM   5073  CB  LEU A 314     -16.472 -29.856   0.737  1.00  0.72           C  
ATOM   5074  CG  LEU A 314     -15.068 -29.940   1.310  1.00  0.72           C  
ATOM   5075  CD1 LEU A 314     -14.900 -28.786   2.314  1.00  0.72           C  
ATOM   5076  CD2 LEU A 314     -14.874 -31.275   1.984  1.00  0.72           C  
ATOM   5077  H   LEU A 314     -15.617 -29.899  -1.736  1.00  0.72           H  
ATOM   5078  HA  LEU A 314     -16.793 -31.888   0.090  1.00  0.72           H  
ATOM   5079 1HB  LEU A 314     -16.571 -28.868   0.312  1.00  0.72           H  
ATOM   5080 2HB  LEU A 314     -17.165 -29.921   1.570  1.00  0.72           H  
ATOM   5081  HG  LEU A 314     -14.332 -29.825   0.515  1.00  0.72           H  
ATOM   5082 1HD1 LEU A 314     -13.911 -28.819   2.749  1.00  0.72           H  
ATOM   5083 2HD1 LEU A 314     -15.043 -27.840   1.797  1.00  0.72           H  
ATOM   5084 3HD1 LEU A 314     -15.643 -28.884   3.109  1.00  0.72           H  
ATOM   5085 1HD2 LEU A 314     -13.872 -31.332   2.403  1.00  0.72           H  
ATOM   5086 2HD2 LEU A 314     -15.605 -31.377   2.779  1.00  0.72           H  
ATOM   5087 3HD2 LEU A 314     -15.008 -32.081   1.263  1.00  0.72           H  
ATOM   5088  N   THR A 315     -19.263 -31.277   0.131  1.00  0.69           N  
ATOM   5089  CA  THR A 315     -20.682 -31.037  -0.065  1.00  0.69           C  
ATOM   5090  C   THR A 315     -21.064 -29.701   0.522  1.00  0.69           C  
ATOM   5091  O   THR A 315     -20.265 -29.075   1.221  1.00  0.69           O  
ATOM   5092  CB  THR A 315     -21.528 -32.135   0.585  1.00  0.69           C  
ATOM   5093  OG1 THR A 315     -21.269 -32.142   2.007  1.00  0.69           O  
ATOM   5094  CG2 THR A 315     -21.187 -33.490  -0.008  1.00  0.69           C  
ATOM   5095  H   THR A 315     -18.961 -31.930   0.865  1.00  0.69           H  
ATOM   5096  HA  THR A 315     -20.891 -31.016  -1.135  1.00  0.69           H  
ATOM   5097  HB  THR A 315     -22.582 -31.925   0.418  1.00  0.69           H  
ATOM   5098  HG1 THR A 315     -20.368 -32.545   2.141  1.00  0.69           H  
ATOM   5099 1HG2 THR A 315     -21.794 -34.259   0.468  1.00  0.69           H  
ATOM   5100 2HG2 THR A 315     -21.385 -33.479  -1.079  1.00  0.69           H  
ATOM   5101 3HG2 THR A 315     -20.130 -33.706   0.163  1.00  0.69           H  
ATOM   5102  N   GLU A 316     -22.285 -29.255   0.256  1.00  0.67           N  
ATOM   5103  CA  GLU A 316     -22.739 -27.977   0.788  1.00  0.67           C  
ATOM   5104  C   GLU A 316     -22.723 -27.990   2.320  1.00  0.67           C  
ATOM   5105  O   GLU A 316     -22.367 -26.994   2.955  1.00  0.67           O  
ATOM   5106  CB  GLU A 316     -24.147 -27.688   0.274  1.00  0.67           C  
ATOM   5107  CG  GLU A 316     -24.216 -27.435  -1.232  1.00  0.67           C  
ATOM   5108  CD  GLU A 316     -25.628 -27.244  -1.750  1.00  0.67           C  
ATOM   5109  OE1 GLU A 316     -26.555 -27.443  -0.998  1.00  0.67           O  
ATOM   5110  OE2 GLU A 316     -25.774 -26.883  -2.893  1.00  0.67           O  
ATOM   5111  H   GLU A 316     -22.902 -29.802  -0.327  1.00  0.67           H  
ATOM   5112  HA  GLU A 316     -22.063 -27.193   0.440  1.00  0.67           H  
ATOM   5113 1HB  GLU A 316     -24.803 -28.526   0.514  1.00  0.67           H  
ATOM   5114 2HB  GLU A 316     -24.543 -26.806   0.780  1.00  0.67           H  
ATOM   5115 1HG  GLU A 316     -23.628 -26.550  -1.469  1.00  0.67           H  
ATOM   5116 2HG  GLU A 316     -23.761 -28.281  -1.744  1.00  0.67           H  
ATOM   5117  N   ASP A 317     -23.064 -29.136   2.916  1.00  0.65           N  
ATOM   5118  CA  ASP A 317     -23.077 -29.226   4.368  1.00  0.65           C  
ATOM   5119  C   ASP A 317     -21.658 -29.242   4.911  1.00  0.65           C  
ATOM   5120  O   ASP A 317     -21.363 -28.556   5.888  1.00  0.65           O  
ATOM   5121  CB  ASP A 317     -23.808 -30.485   4.818  1.00  0.65           C  
ATOM   5122  CG  ASP A 317     -25.303 -30.426   4.551  1.00  0.65           C  
ATOM   5123  OD1 ASP A 317     -25.799 -29.361   4.265  1.00  0.65           O  
ATOM   5124  OD2 ASP A 317     -25.937 -31.447   4.629  1.00  0.65           O  
ATOM   5125  H   ASP A 317     -23.330 -29.931   2.355  1.00  0.65           H  
ATOM   5126  HA  ASP A 317     -23.592 -28.354   4.768  1.00  0.65           H  
ATOM   5127 1HB  ASP A 317     -23.392 -31.349   4.294  1.00  0.65           H  
ATOM   5128 2HB  ASP A 317     -23.643 -30.641   5.884  1.00  0.65           H  
ATOM   5129  N   GLU A 318     -20.758 -29.978   4.255  1.00  0.64           N  
ATOM   5130  CA  GLU A 318     -19.369 -30.013   4.712  1.00  0.64           C  
ATOM   5131  C   GLU A 318     -18.720 -28.645   4.553  1.00  0.64           C  
ATOM   5132  O   GLU A 318     -17.951 -28.209   5.412  1.00  0.64           O  
ATOM   5133  CB  GLU A 318     -18.608 -31.089   3.965  1.00  0.64           C  
ATOM   5134  CG  GLU A 318     -19.012 -32.489   4.358  1.00  0.64           C  
ATOM   5135  CD  GLU A 318     -18.549 -33.507   3.396  1.00  0.64           C  
ATOM   5136  OE1 GLU A 318     -18.648 -33.236   2.216  1.00  0.64           O  
ATOM   5137  OE2 GLU A 318     -18.116 -34.553   3.806  1.00  0.64           O  
ATOM   5138  H   GLU A 318     -21.034 -30.536   3.442  1.00  0.64           H  
ATOM   5139  HA  GLU A 318     -19.360 -30.266   5.770  1.00  0.64           H  
ATOM   5140 1HB  GLU A 318     -18.781 -30.975   2.903  1.00  0.64           H  
ATOM   5141 2HB  GLU A 318     -17.540 -30.975   4.144  1.00  0.64           H  
ATOM   5142 1HG  GLU A 318     -18.586 -32.710   5.337  1.00  0.64           H  
ATOM   5143 2HG  GLU A 318     -20.098 -32.531   4.445  1.00  0.64           H  
ATOM   5144  N   SER A 319     -19.066 -27.947   3.471  1.00  0.63           N  
ATOM   5145  CA  SER A 319     -18.536 -26.623   3.212  1.00  0.63           C  
ATOM   5146  C   SER A 319     -18.985 -25.678   4.317  1.00  0.63           C  
ATOM   5147  O   SER A 319     -18.191 -24.881   4.826  1.00  0.63           O  
ATOM   5148  CB  SER A 319     -19.038 -26.120   1.877  1.00  0.63           C  
ATOM   5149  OG  SER A 319     -18.558 -26.910   0.837  1.00  0.63           O  
ATOM   5150  H   SER A 319     -19.691 -28.362   2.786  1.00  0.63           H  
ATOM   5151  HA  SER A 319     -17.453 -26.686   3.208  1.00  0.63           H  
ATOM   5152 1HB  SER A 319     -20.124 -26.145   1.868  1.00  0.63           H  
ATOM   5153 2HB  SER A 319     -18.740 -25.084   1.730  1.00  0.63           H  
ATOM   5154  HG  SER A 319     -19.036 -27.769   0.922  1.00  0.63           H  
ATOM   5155  N   TRP A 320     -20.253 -25.811   4.723  1.00  0.63           N  
ATOM   5156  CA  TRP A 320     -20.818 -25.019   5.801  1.00  0.63           C  
ATOM   5157  C   TRP A 320     -20.131 -25.321   7.119  1.00  0.63           C  
ATOM   5158  O   TRP A 320     -19.773 -24.398   7.852  1.00  0.63           O  
ATOM   5159  CB  TRP A 320     -22.331 -25.235   5.865  1.00  0.63           C  
ATOM   5160  CG  TRP A 320     -22.995 -24.583   6.992  1.00  0.63           C  
ATOM   5161  CD1 TRP A 320     -23.837 -25.161   7.889  1.00  0.63           C  
ATOM   5162  CD2 TRP A 320     -22.818 -23.234   7.421  1.00  0.63           C  
ATOM   5163  NE1 TRP A 320     -24.235 -24.240   8.815  1.00  0.63           N  
ATOM   5164  CE2 TRP A 320     -23.615 -23.055   8.543  1.00  0.63           C  
ATOM   5165  CE3 TRP A 320     -22.054 -22.188   6.963  1.00  0.63           C  
ATOM   5166  CZ2 TRP A 320     -23.680 -21.861   9.193  1.00  0.63           C  
ATOM   5167  CZ3 TRP A 320     -22.102 -20.992   7.643  1.00  0.63           C  
ATOM   5168  CH2 TRP A 320     -22.894 -20.827   8.712  1.00  0.63           C  
ATOM   5169  H   TRP A 320     -20.867 -26.470   4.240  1.00  0.63           H  
ATOM   5170  HA  TRP A 320     -20.647 -23.969   5.573  1.00  0.63           H  
ATOM   5171 1HB  TRP A 320     -22.785 -24.876   4.941  1.00  0.63           H  
ATOM   5172 2HB  TRP A 320     -22.535 -26.298   5.925  1.00  0.63           H  
ATOM   5173  HD1 TRP A 320     -24.152 -26.202   7.864  1.00  0.63           H  
ATOM   5174  HE1 TRP A 320     -24.858 -24.409   9.592  1.00  0.63           H  
ATOM   5175  HE3 TRP A 320     -21.421 -22.319   6.093  1.00  0.63           H  
ATOM   5176  HZ2 TRP A 320     -24.304 -21.731  10.060  1.00  0.63           H  
ATOM   5177  HZ3 TRP A 320     -21.495 -20.171   7.294  1.00  0.63           H  
ATOM   5178  HH2 TRP A 320     -22.904 -19.864   9.197  1.00  0.63           H  
ATOM   5179  N   ILE A 321     -19.892 -26.595   7.407  1.00  0.63           N  
ATOM   5180  CA  ILE A 321     -19.207 -26.956   8.636  1.00  0.63           C  
ATOM   5181  C   ILE A 321     -17.808 -26.361   8.652  1.00  0.63           C  
ATOM   5182  O   ILE A 321     -17.362 -25.817   9.659  1.00  0.63           O  
ATOM   5183  CB  ILE A 321     -19.109 -28.467   8.825  1.00  0.63           C  
ATOM   5184  CG1 ILE A 321     -20.477 -29.079   9.052  1.00  0.63           C  
ATOM   5185  CG2 ILE A 321     -18.209 -28.743   9.993  1.00  0.63           C  
ATOM   5186  CD1 ILE A 321     -20.478 -30.583   8.937  1.00  0.63           C  
ATOM   5187  H   ILE A 321     -20.216 -27.329   6.771  1.00  0.63           H  
ATOM   5188  HA  ILE A 321     -19.773 -26.534   9.476  1.00  0.63           H  
ATOM   5189  HB  ILE A 321     -18.692 -28.919   7.922  1.00  0.63           H  
ATOM   5190 1HG1 ILE A 321     -20.819 -28.808  10.054  1.00  0.63           H  
ATOM   5191 2HG1 ILE A 321     -21.176 -28.667   8.333  1.00  0.63           H  
ATOM   5192 1HG2 ILE A 321     -18.115 -29.816  10.133  1.00  0.63           H  
ATOM   5193 2HG2 ILE A 321     -17.232 -28.306   9.798  1.00  0.63           H  
ATOM   5194 3HG2 ILE A 321     -18.631 -28.292  10.892  1.00  0.63           H  
ATOM   5195 1HD1 ILE A 321     -21.485 -30.960   9.115  1.00  0.63           H  
ATOM   5196 2HD1 ILE A 321     -20.159 -30.867   7.937  1.00  0.63           H  
ATOM   5197 3HD1 ILE A 321     -19.796 -31.008   9.670  1.00  0.63           H  
ATOM   5198  N   LEU A 322     -17.094 -26.476   7.525  1.00  0.65           N  
ATOM   5199  CA  LEU A 322     -15.750 -25.928   7.457  1.00  0.65           C  
ATOM   5200  C   LEU A 322     -15.801 -24.421   7.719  1.00  0.65           C  
ATOM   5201  O   LEU A 322     -15.014 -23.911   8.521  1.00  0.65           O  
ATOM   5202  CB  LEU A 322     -15.107 -26.210   6.092  1.00  0.65           C  
ATOM   5203  CG  LEU A 322     -13.654 -25.717   5.926  1.00  0.65           C  
ATOM   5204  CD1 LEU A 322     -12.776 -26.417   6.965  1.00  0.65           C  
ATOM   5205  CD2 LEU A 322     -13.161 -26.035   4.516  1.00  0.65           C  
ATOM   5206  H   LEU A 322     -17.489 -26.954   6.719  1.00  0.65           H  
ATOM   5207  HA  LEU A 322     -15.144 -26.399   8.230  1.00  0.65           H  
ATOM   5208 1HB  LEU A 322     -15.133 -27.262   5.895  1.00  0.65           H  
ATOM   5209 2HB  LEU A 322     -15.712 -25.726   5.331  1.00  0.65           H  
ATOM   5210  HG  LEU A 322     -13.609 -24.640   6.096  1.00  0.65           H  
ATOM   5211 1HD1 LEU A 322     -11.750 -26.078   6.863  1.00  0.65           H  
ATOM   5212 2HD1 LEU A 322     -13.133 -26.185   7.971  1.00  0.65           H  
ATOM   5213 3HD1 LEU A 322     -12.810 -27.495   6.816  1.00  0.65           H  
ATOM   5214 1HD2 LEU A 322     -12.134 -25.686   4.395  1.00  0.65           H  
ATOM   5215 2HD2 LEU A 322     -13.201 -27.110   4.353  1.00  0.65           H  
ATOM   5216 3HD2 LEU A 322     -13.792 -25.541   3.800  1.00  0.65           H  
ATOM   5217  N   LEU A 323     -16.755 -23.717   7.089  1.00  0.67           N  
ATOM   5218  CA  LEU A 323     -16.910 -22.276   7.271  1.00  0.67           C  
ATOM   5219  C   LEU A 323     -17.156 -21.983   8.765  1.00  0.67           C  
ATOM   5220  O   LEU A 323     -16.509 -21.106   9.334  1.00  0.67           O  
ATOM   5221  CB  LEU A 323     -18.044 -21.751   6.332  1.00  0.67           C  
ATOM   5222  CG  LEU A 323     -18.399 -20.200   6.309  1.00  0.67           C  
ATOM   5223  CD1 LEU A 323     -17.203 -19.414   5.928  1.00  0.67           C  
ATOM   5224  CD2 LEU A 323     -19.467 -19.920   5.232  1.00  0.67           C  
ATOM   5225  H   LEU A 323     -17.379 -24.194   6.435  1.00  0.67           H  
ATOM   5226  HA  LEU A 323     -15.981 -21.791   6.978  1.00  0.67           H  
ATOM   5227 1HB  LEU A 323     -17.812 -22.052   5.316  1.00  0.67           H  
ATOM   5228 2HB  LEU A 323     -18.956 -22.267   6.618  1.00  0.67           H  
ATOM   5229  HG  LEU A 323     -18.751 -19.889   7.295  1.00  0.67           H  
ATOM   5230 1HD1 LEU A 323     -17.446 -18.356   5.906  1.00  0.67           H  
ATOM   5231 2HD1 LEU A 323     -16.463 -19.600   6.657  1.00  0.67           H  
ATOM   5232 3HD1 LEU A 323     -16.844 -19.722   4.944  1.00  0.67           H  
ATOM   5233 1HD2 LEU A 323     -19.703 -18.855   5.211  1.00  0.67           H  
ATOM   5234 2HD2 LEU A 323     -19.088 -20.225   4.256  1.00  0.67           H  
ATOM   5235 3HD2 LEU A 323     -20.353 -20.467   5.432  1.00  0.67           H  
ATOM   5236  N   GLU A 324     -18.039 -22.734   9.438  1.00  0.70           N  
ATOM   5237  CA  GLU A 324     -18.253 -22.472  10.871  1.00  0.70           C  
ATOM   5238  C   GLU A 324     -17.003 -22.711  11.733  1.00  0.70           C  
ATOM   5239  O   GLU A 324     -16.662 -21.908  12.628  1.00  0.70           O  
ATOM   5240  CB  GLU A 324     -19.370 -23.362  11.451  1.00  0.70           C  
ATOM   5241  CG  GLU A 324     -20.773 -23.021  11.054  1.00  0.70           C  
ATOM   5242  CD  GLU A 324     -21.808 -24.009  11.629  1.00  0.70           C  
ATOM   5243  OE1 GLU A 324     -21.559 -25.183  11.565  1.00  0.70           O  
ATOM   5244  OE2 GLU A 324     -22.805 -23.583  12.196  1.00  0.70           O  
ATOM   5245  H   GLU A 324     -18.570 -23.458   8.954  1.00  0.70           H  
ATOM   5246  HA  GLU A 324     -18.547 -21.434  10.962  1.00  0.70           H  
ATOM   5247 1HB  GLU A 324     -19.189 -24.393  11.147  1.00  0.70           H  
ATOM   5248 2HB  GLU A 324     -19.318 -23.334  12.542  1.00  0.70           H  
ATOM   5249 1HG  GLU A 324     -20.965 -22.034  11.405  1.00  0.70           H  
ATOM   5250 2HG  GLU A 324     -20.834 -23.019   9.966  1.00  0.70           H  
ATOM   5251  N   LYS A 325     -16.260 -23.772  11.417  1.00  0.74           N  
ATOM   5252  CA  LYS A 325     -15.065 -24.059  12.188  1.00  0.74           C  
ATOM   5253  C   LYS A 325     -14.000 -22.989  11.961  1.00  0.74           C  
ATOM   5254  O   LYS A 325     -13.310 -22.584  12.894  1.00  0.74           O  
ATOM   5255  CB  LYS A 325     -14.481 -25.431  11.844  1.00  0.74           C  
ATOM   5256  CG  LYS A 325     -15.282 -26.667  12.321  1.00  0.74           C  
ATOM   5257  CD  LYS A 325     -14.497 -27.940  11.978  1.00  0.74           C  
ATOM   5258  CE  LYS A 325     -15.195 -29.242  12.375  1.00  0.74           C  
ATOM   5259  NZ  LYS A 325     -15.378 -29.381  13.840  1.00  0.74           N  
ATOM   5260  H   LYS A 325     -16.561 -24.406  10.674  1.00  0.74           H  
ATOM   5261  HA  LYS A 325     -15.332 -24.057  13.245  1.00  0.74           H  
ATOM   5262 1HB  LYS A 325     -14.392 -25.509  10.756  1.00  0.74           H  
ATOM   5263 2HB  LYS A 325     -13.473 -25.506  12.256  1.00  0.74           H  
ATOM   5264 1HG  LYS A 325     -15.462 -26.618  13.401  1.00  0.74           H  
ATOM   5265 2HG  LYS A 325     -16.246 -26.696  11.817  1.00  0.74           H  
ATOM   5266 1HD  LYS A 325     -14.294 -27.958  10.904  1.00  0.74           H  
ATOM   5267 2HD  LYS A 325     -13.548 -27.900  12.500  1.00  0.74           H  
ATOM   5268 1HE  LYS A 325     -16.162 -29.295  11.902  1.00  0.74           H  
ATOM   5269 2HE  LYS A 325     -14.582 -30.071  12.024  1.00  0.74           H  
ATOM   5270 1HZ  LYS A 325     -15.828 -30.251  14.048  1.00  0.74           H  
ATOM   5271 2HZ  LYS A 325     -14.492 -29.345  14.313  1.00  0.74           H  
ATOM   5272 3HZ  LYS A 325     -15.978 -28.636  14.184  1.00  0.74           H  
ATOM   5273  N   LYS A 326     -13.872 -22.506  10.729  1.00  0.81           N  
ATOM   5274  CA  LYS A 326     -12.847 -21.518  10.426  1.00  0.81           C  
ATOM   5275  C   LYS A 326     -13.229 -20.089  10.839  1.00  0.81           C  
ATOM   5276  O   LYS A 326     -12.356 -19.316  11.229  1.00  0.81           O  
ATOM   5277  CB  LYS A 326     -12.503 -21.574   8.940  1.00  0.81           C  
ATOM   5278  CG  LYS A 326     -11.823 -22.869   8.465  1.00  0.81           C  
ATOM   5279  CD  LYS A 326     -10.434 -23.055   9.092  1.00  0.81           C  
ATOM   5280  CE  LYS A 326      -9.716 -24.289   8.540  1.00  0.81           C  
ATOM   5281  NZ  LYS A 326      -8.395 -24.548   9.242  1.00  0.81           N  
ATOM   5282  H   LYS A 326     -14.461 -22.867   9.978  1.00  0.81           H  
ATOM   5283  HA  LYS A 326     -11.950 -21.787  10.984  1.00  0.81           H  
ATOM   5284 1HB  LYS A 326     -13.433 -21.500   8.374  1.00  0.81           H  
ATOM   5285 2HB  LYS A 326     -11.876 -20.725   8.671  1.00  0.81           H  
ATOM   5286 1HG  LYS A 326     -12.446 -23.716   8.762  1.00  0.81           H  
ATOM   5287 2HG  LYS A 326     -11.754 -22.870   7.386  1.00  0.81           H  
ATOM   5288 1HD  LYS A 326      -9.830 -22.180   8.895  1.00  0.81           H  
ATOM   5289 2HD  LYS A 326     -10.536 -23.172  10.176  1.00  0.81           H  
ATOM   5290 1HE  LYS A 326     -10.361 -25.151   8.674  1.00  0.81           H  
ATOM   5291 2HE  LYS A 326      -9.527 -24.154   7.475  1.00  0.81           H  
ATOM   5292 1HZ  LYS A 326      -7.979 -25.388   8.856  1.00  0.81           H  
ATOM   5293 2HZ  LYS A 326      -7.752 -23.782   9.132  1.00  0.81           H  
ATOM   5294 3HZ  LYS A 326      -8.562 -24.697  10.260  1.00  0.81           H  
ATOM   5295  N   VAL A 327     -14.519 -19.740  10.786  1.00  0.89           N  
ATOM   5296  CA  VAL A 327     -14.964 -18.393  11.154  1.00  0.89           C  
ATOM   5297  C   VAL A 327     -15.171 -18.184  12.641  1.00  0.89           C  
ATOM   5298  O   VAL A 327     -14.762 -17.165  13.201  1.00  0.89           O  
ATOM   5299  CB  VAL A 327     -16.325 -18.039  10.544  1.00  0.89           C  
ATOM   5300  CG1 VAL A 327     -16.743 -16.737  11.072  1.00  0.89           C  
ATOM   5301  CG2 VAL A 327     -16.266 -17.948   9.099  1.00  0.89           C  
ATOM   5302  H   VAL A 327     -15.209 -20.403  10.440  1.00  0.89           H  
ATOM   5303  HA  VAL A 327     -14.216 -17.683  10.796  1.00  0.89           H  
ATOM   5304  HB  VAL A 327     -17.051 -18.797  10.836  1.00  0.89           H  
ATOM   5305 1HG1 VAL A 327     -17.662 -16.520  10.671  1.00  0.89           H  
ATOM   5306 2HG1 VAL A 327     -16.822 -16.785  12.147  1.00  0.89           H  
ATOM   5307 3HG1 VAL A 327     -16.020 -15.972  10.783  1.00  0.89           H  
ATOM   5308 1HG2 VAL A 327     -17.246 -17.692   8.704  1.00  0.89           H  
ATOM   5309 2HG2 VAL A 327     -15.566 -17.186   8.839  1.00  0.89           H  
ATOM   5310 3HG2 VAL A 327     -15.951 -18.882   8.704  1.00  0.89           H  
ATOM   5311  N   PHE A 328     -15.881 -19.113  13.285  1.00  0.98           N  
ATOM   5312  CA  PHE A 328     -16.275 -18.906  14.667  1.00  0.98           C  
ATOM   5313  C   PHE A 328     -15.425 -19.712  15.624  1.00  0.98           C  
ATOM   5314  O   PHE A 328     -15.572 -19.597  16.841  1.00  0.98           O  
ATOM   5315  CB  PHE A 328     -17.729 -19.339  14.847  1.00  0.98           C  
ATOM   5316  CG  PHE A 328     -18.691 -18.635  14.005  1.00  0.98           C  
ATOM   5317  CD1 PHE A 328     -19.210 -19.285  12.931  1.00  0.98           C  
ATOM   5318  CD2 PHE A 328     -19.083 -17.349  14.267  1.00  0.98           C  
ATOM   5319  CE1 PHE A 328     -20.102 -18.686  12.115  1.00  0.98           C  
ATOM   5320  CE2 PHE A 328     -19.985 -16.733  13.454  1.00  0.98           C  
ATOM   5321  CZ  PHE A 328     -20.494 -17.401  12.379  1.00  0.98           C  
ATOM   5322  H   PHE A 328     -16.181 -19.972  12.821  1.00  0.98           H  
ATOM   5323  HA  PHE A 328     -16.173 -17.851  14.912  1.00  0.98           H  
ATOM   5324 1HB  PHE A 328     -17.816 -20.411  14.640  1.00  0.98           H  
ATOM   5325 2HB  PHE A 328     -18.020 -19.166  15.875  1.00  0.98           H  
ATOM   5326  HD1 PHE A 328     -18.889 -20.297  12.753  1.00  0.98           H  
ATOM   5327  HD2 PHE A 328     -18.671 -16.827  15.130  1.00  0.98           H  
ATOM   5328  HE1 PHE A 328     -20.508 -19.223  11.256  1.00  0.98           H  
ATOM   5329  HE2 PHE A 328     -20.305 -15.713  13.660  1.00  0.98           H  
ATOM   5330  HZ  PHE A 328     -21.223 -16.911  11.732  1.00  0.98           H  
ATOM   5331  N   HIS A 329     -14.555 -20.551  15.068  1.00  1.04           N  
ATOM   5332  CA  HIS A 329     -13.714 -21.455  15.845  1.00  1.04           C  
ATOM   5333  C   HIS A 329     -14.585 -22.362  16.708  1.00  1.04           C  
ATOM   5334  O   HIS A 329     -14.252 -22.673  17.854  1.00  1.04           O  
ATOM   5335  CB  HIS A 329     -12.710 -20.653  16.680  1.00  1.04           C  
ATOM   5336  CG  HIS A 329     -11.882 -19.728  15.818  1.00  1.04           C  
ATOM   5337  ND1 HIS A 329     -10.902 -18.894  16.326  1.00  1.04           N  
ATOM   5338  CD2 HIS A 329     -11.913 -19.503  14.484  1.00  1.04           C  
ATOM   5339  CE1 HIS A 329     -10.365 -18.199  15.329  1.00  1.04           C  
ATOM   5340  NE2 HIS A 329     -10.961 -18.552  14.211  1.00  1.04           N  
ATOM   5341  H   HIS A 329     -14.479 -20.577  14.059  1.00  1.04           H  
ATOM   5342  HA  HIS A 329     -13.142 -22.096  15.182  1.00  1.04           H  
ATOM   5343 1HB  HIS A 329     -13.222 -20.067  17.438  1.00  1.04           H  
ATOM   5344 2HB  HIS A 329     -12.039 -21.337  17.195  1.00  1.04           H  
ATOM   5345  HD2 HIS A 329     -12.574 -19.987  13.765  1.00  1.04           H  
ATOM   5346  HE1 HIS A 329      -9.568 -17.460  15.417  1.00  1.04           H  
ATOM   5347  HE2 HIS A 329     -10.758 -18.183  13.289  1.00  1.04           H  
ATOM   5348  N   LYS A 330     -15.715 -22.785  16.139  1.00  1.07           N  
ATOM   5349  CA  LYS A 330     -16.658 -23.649  16.839  1.00  1.07           C  
ATOM   5350  C   LYS A 330     -17.585 -24.324  15.852  1.00  1.07           C  
ATOM   5351  O   LYS A 330     -17.587 -23.997  14.674  1.00  1.07           O  
ATOM   5352  CB  LYS A 330     -17.453 -22.883  17.898  1.00  1.07           C  
ATOM   5353  CG  LYS A 330     -18.295 -21.797  17.355  1.00  1.07           C  
ATOM   5354  CD  LYS A 330     -19.087 -21.093  18.429  1.00  1.07           C  
ATOM   5355  CE  LYS A 330     -18.191 -20.207  19.282  1.00  1.07           C  
ATOM   5356  NZ  LYS A 330     -18.982 -19.369  20.216  1.00  1.07           N  
ATOM   5357  H   LYS A 330     -15.922 -22.495  15.175  1.00  1.07           H  
ATOM   5358  HA  LYS A 330     -16.095 -24.434  17.347  1.00  1.07           H  
ATOM   5359 1HB  LYS A 330     -18.094 -23.565  18.447  1.00  1.07           H  
ATOM   5360 2HB  LYS A 330     -16.764 -22.432  18.614  1.00  1.07           H  
ATOM   5361 1HG  LYS A 330     -17.624 -21.096  16.940  1.00  1.07           H  
ATOM   5362 2HG  LYS A 330     -18.949 -22.153  16.573  1.00  1.07           H  
ATOM   5363 1HD  LYS A 330     -19.857 -20.477  17.957  1.00  1.07           H  
ATOM   5364 2HD  LYS A 330     -19.577 -21.830  19.062  1.00  1.07           H  
ATOM   5365 1HE  LYS A 330     -17.506 -20.830  19.856  1.00  1.07           H  
ATOM   5366 2HE  LYS A 330     -17.609 -19.555  18.628  1.00  1.07           H  
ATOM   5367 1HZ  LYS A 330     -18.358 -18.791  20.759  1.00  1.07           H  
ATOM   5368 2HZ  LYS A 330     -19.607 -18.785  19.679  1.00  1.07           H  
ATOM   5369 3HZ  LYS A 330     -19.519 -19.961  20.832  1.00  1.07           H  
ATOM   5370  N   ASP A 331     -18.412 -25.231  16.345  1.00  1.06           N  
ATOM   5371  CA  ASP A 331     -19.328 -25.978  15.493  1.00  1.06           C  
ATOM   5372  C   ASP A 331     -20.745 -25.408  15.435  1.00  1.06           C  
ATOM   5373  O   ASP A 331     -21.690 -26.140  15.141  1.00  1.06           O  
ATOM   5374  CB  ASP A 331     -19.391 -27.424  15.971  1.00  1.06           C  
ATOM   5375  CG  ASP A 331     -18.059 -28.131  15.800  1.00  1.06           C  
ATOM   5376  OD1 ASP A 331     -17.435 -27.936  14.778  1.00  1.06           O  
ATOM   5377  OD2 ASP A 331     -17.657 -28.848  16.678  1.00  1.06           O  
ATOM   5378  H   ASP A 331     -18.385 -25.442  17.333  1.00  1.06           H  
ATOM   5379  HA  ASP A 331     -18.930 -25.967  14.476  1.00  1.06           H  
ATOM   5380 1HB  ASP A 331     -19.683 -27.451  17.022  1.00  1.06           H  
ATOM   5381 2HB  ASP A 331     -20.152 -27.961  15.403  1.00  1.06           H  
ATOM   5382  N   LYS A 332     -20.915 -24.131  15.780  1.00  1.02           N  
ATOM   5383  CA  LYS A 332     -22.242 -23.539  15.664  1.00  1.02           C  
ATOM   5384  C   LYS A 332     -22.252 -22.027  15.395  1.00  1.02           C  
ATOM   5385  O   LYS A 332     -21.871 -21.218  16.246  1.00  1.02           O  
ATOM   5386  CB  LYS A 332     -23.044 -23.783  16.946  1.00  1.02           C  
ATOM   5387  CG  LYS A 332     -24.483 -23.251  16.899  1.00  1.02           C  
ATOM   5388  CD  LYS A 332     -25.351 -24.147  16.011  1.00  1.02           C  
ATOM   5389  CE  LYS A 332     -26.768 -23.602  15.814  1.00  1.02           C  
ATOM   5390  NZ  LYS A 332     -26.830 -22.594  14.723  1.00  1.02           N  
ATOM   5391  H   LYS A 332     -20.119 -23.572  16.039  1.00  1.02           H  
ATOM   5392  HA  LYS A 332     -22.752 -24.018  14.825  1.00  1.02           H  
ATOM   5393 1HB  LYS A 332     -23.092 -24.855  17.144  1.00  1.02           H  
ATOM   5394 2HB  LYS A 332     -22.538 -23.314  17.788  1.00  1.02           H  
ATOM   5395 1HG  LYS A 332     -24.900 -23.229  17.904  1.00  1.02           H  
ATOM   5396 2HG  LYS A 332     -24.490 -22.237  16.497  1.00  1.02           H  
ATOM   5397 1HD  LYS A 332     -24.877 -24.230  15.029  1.00  1.02           H  
ATOM   5398 2HD  LYS A 332     -25.411 -25.140  16.448  1.00  1.02           H  
ATOM   5399 1HE  LYS A 332     -27.434 -24.425  15.565  1.00  1.02           H  
ATOM   5400 2HE  LYS A 332     -27.111 -23.139  16.739  1.00  1.02           H  
ATOM   5401 1HZ  LYS A 332     -27.779 -22.260  14.602  1.00  1.02           H  
ATOM   5402 2HZ  LYS A 332     -26.227 -21.776  14.885  1.00  1.02           H  
ATOM   5403 3HZ  LYS A 332     -26.535 -23.026  13.858  1.00  1.02           H  
ATOM   5404  N   CYS A 333     -22.807 -21.664  14.248  1.00  0.94           N  
ATOM   5405  CA  CYS A 333     -23.041 -20.293  13.805  1.00  0.94           C  
ATOM   5406  C   CYS A 333     -24.228 -19.635  14.535  1.00  0.94           C  
ATOM   5407  O   CYS A 333     -25.257 -20.294  14.729  1.00  0.94           O  
ATOM   5408  CB  CYS A 333     -23.376 -20.293  12.331  1.00  0.94           C  
ATOM   5409  SG  CYS A 333     -23.668 -18.721  11.621  1.00  0.94           S  
ATOM   5410  H   CYS A 333     -23.032 -22.408  13.581  1.00  0.94           H  
ATOM   5411  HA  CYS A 333     -22.122 -19.741  13.954  1.00  0.94           H  
ATOM   5412 1HB  CYS A 333     -22.594 -20.752  11.786  1.00  0.94           H  
ATOM   5413 2HB  CYS A 333     -24.270 -20.892  12.186  1.00  0.94           H  
ATOM   5414  HG  CYS A 333     -24.615 -18.314  12.507  1.00  0.94           H  
ATOM   5415  N   PRO A 334     -24.125 -18.383  15.015  1.00  0.87           N  
ATOM   5416  CA  PRO A 334     -25.248 -17.627  15.533  1.00  0.87           C  
ATOM   5417  C   PRO A 334     -26.279 -17.589  14.400  1.00  0.87           C  
ATOM   5418  O   PRO A 334     -25.896 -17.362  13.255  1.00  0.87           O  
ATOM   5419  CB  PRO A 334     -24.624 -16.250  15.796  1.00  0.87           C  
ATOM   5420  CG  PRO A 334     -23.167 -16.554  16.050  1.00  0.87           C  
ATOM   5421  CD  PRO A 334     -22.846 -17.703  15.116  1.00  0.87           C  
ATOM   5422  HA  PRO A 334     -25.613 -18.113  16.442  1.00  0.87           H  
ATOM   5423 1HB  PRO A 334     -24.779 -15.588  14.932  1.00  0.87           H  
ATOM   5424 2HB  PRO A 334     -25.116 -15.772  16.661  1.00  0.87           H  
ATOM   5425 1HG  PRO A 334     -22.554 -15.660  15.846  1.00  0.87           H  
ATOM   5426 2HG  PRO A 334     -23.013 -16.814  17.105  1.00  0.87           H  
ATOM   5427 1HD  PRO A 334     -22.568 -17.327  14.150  1.00  0.87           H  
ATOM   5428 2HD  PRO A 334     -22.074 -18.340  15.582  1.00  0.87           H  
ATOM   5429  N   PRO A 335     -27.584 -17.690  14.686  1.00  0.81           N  
ATOM   5430  CA  PRO A 335     -28.645 -17.777  13.690  1.00  0.81           C  
ATOM   5431  C   PRO A 335     -28.743 -16.568  12.774  1.00  0.81           C  
ATOM   5432  O   PRO A 335     -29.120 -16.696  11.609  1.00  0.81           O  
ATOM   5433  CB  PRO A 335     -29.898 -17.894  14.566  1.00  0.81           C  
ATOM   5434  CG  PRO A 335     -29.499 -17.304  15.913  1.00  0.81           C  
ATOM   5435  CD  PRO A 335     -28.038 -17.644  16.075  1.00  0.81           C  
ATOM   5436  HA  PRO A 335     -28.519 -18.696  13.107  1.00  0.81           H  
ATOM   5437 1HB  PRO A 335     -30.733 -17.350  14.099  1.00  0.81           H  
ATOM   5438 2HB  PRO A 335     -30.202 -18.950  14.633  1.00  0.81           H  
ATOM   5439 1HG  PRO A 335     -29.689 -16.219  15.918  1.00  0.81           H  
ATOM   5440 2HG  PRO A 335     -30.123 -17.735  16.712  1.00  0.81           H  
ATOM   5441 1HD  PRO A 335     -27.538 -16.837  16.630  1.00  0.81           H  
ATOM   5442 2HD  PRO A 335     -27.915 -18.627  16.553  1.00  0.81           H  
ATOM   5443  N   GLU A 336     -28.267 -15.419  13.233  1.00  0.76           N  
ATOM   5444  CA  GLU A 336     -28.328 -14.198  12.437  1.00  0.76           C  
ATOM   5445  C   GLU A 336     -27.482 -14.284  11.178  1.00  0.76           C  
ATOM   5446  O   GLU A 336     -27.701 -13.550  10.213  1.00  0.76           O  
ATOM   5447  CB  GLU A 336     -27.847 -12.998  13.254  1.00  0.76           C  
ATOM   5448  CG  GLU A 336     -28.759 -12.606  14.409  1.00  0.76           C  
ATOM   5449  CD  GLU A 336     -28.251 -11.405  15.180  1.00  0.76           C  
ATOM   5450  OE1 GLU A 336     -27.189 -10.921  14.861  1.00  0.76           O  
ATOM   5451  OE2 GLU A 336     -28.927 -10.977  16.087  1.00  0.76           O  
ATOM   5452  H   GLU A 336     -27.913 -15.365  14.175  1.00  0.76           H  
ATOM   5453  HA  GLU A 336     -29.364 -14.035  12.140  1.00  0.76           H  
ATOM   5454 1HB  GLU A 336     -26.860 -13.219  13.666  1.00  0.76           H  
ATOM   5455 2HB  GLU A 336     -27.739 -12.134  12.598  1.00  0.76           H  
ATOM   5456 1HG  GLU A 336     -29.747 -12.375  14.010  1.00  0.76           H  
ATOM   5457 2HG  GLU A 336     -28.860 -13.457  15.084  1.00  0.76           H  
ATOM   5458  N   LEU A 337     -26.463 -15.129  11.227  1.00  0.73           N  
ATOM   5459  CA  LEU A 337     -25.509 -15.246  10.155  1.00  0.73           C  
ATOM   5460  C   LEU A 337     -25.711 -16.506   9.321  1.00  0.73           C  
ATOM   5461  O   LEU A 337     -25.000 -16.700   8.330  1.00  0.73           O  
ATOM   5462  CB  LEU A 337     -24.135 -15.259  10.796  1.00  0.73           C  
ATOM   5463  CG  LEU A 337     -23.837 -14.074  11.646  1.00  0.73           C  
ATOM   5464  CD1 LEU A 337     -22.525 -14.272  12.301  1.00  0.73           C  
ATOM   5465  CD2 LEU A 337     -23.860 -12.852  10.826  1.00  0.73           C  
ATOM   5466  H   LEU A 337     -26.351 -15.741  12.036  1.00  0.73           H  
ATOM   5467  HA  LEU A 337     -25.603 -14.379   9.504  1.00  0.73           H  
ATOM   5468 1HB  LEU A 337     -24.095 -16.074  11.457  1.00  0.73           H  
ATOM   5469 2HB  LEU A 337     -23.365 -15.368  10.036  1.00  0.73           H  
ATOM   5470  HG  LEU A 337     -24.589 -13.995  12.433  1.00  0.73           H  
ATOM   5471 1HD1 LEU A 337     -22.315 -13.432  12.943  1.00  0.73           H  
ATOM   5472 2HD1 LEU A 337     -22.565 -15.176  12.897  1.00  0.73           H  
ATOM   5473 3HD1 LEU A 337     -21.759 -14.360  11.560  1.00  0.73           H  
ATOM   5474 1HD2 LEU A 337     -23.649 -12.012  11.470  1.00  0.73           H  
ATOM   5475 2HD2 LEU A 337     -23.118 -12.914  10.052  1.00  0.73           H  
ATOM   5476 3HD2 LEU A 337     -24.843 -12.738  10.379  1.00  0.73           H  
ATOM   5477  N   GLU A 338     -26.642 -17.390   9.722  1.00  0.71           N  
ATOM   5478  CA  GLU A 338     -26.753 -18.665   9.015  1.00  0.71           C  
ATOM   5479  C   GLU A 338     -27.224 -18.571   7.580  1.00  0.71           C  
ATOM   5480  O   GLU A 338     -26.723 -19.290   6.725  1.00  0.71           O  
ATOM   5481  CB  GLU A 338     -27.661 -19.668   9.732  1.00  0.71           C  
ATOM   5482  CG  GLU A 338     -27.100 -20.283  10.989  1.00  0.71           C  
ATOM   5483  CD  GLU A 338     -27.991 -21.384  11.515  1.00  0.71           C  
ATOM   5484  OE1 GLU A 338     -28.973 -21.692  10.871  1.00  0.71           O  
ATOM   5485  OE2 GLU A 338     -27.687 -21.938  12.551  1.00  0.71           O  
ATOM   5486  H   GLU A 338     -27.274 -17.177  10.495  1.00  0.71           H  
ATOM   5487  HA  GLU A 338     -25.755 -19.106   8.996  1.00  0.71           H  
ATOM   5488 1HB  GLU A 338     -28.582 -19.159  10.019  1.00  0.71           H  
ATOM   5489 2HB  GLU A 338     -27.933 -20.461   9.049  1.00  0.71           H  
ATOM   5490 1HG  GLU A 338     -26.146 -20.710  10.747  1.00  0.71           H  
ATOM   5491 2HG  GLU A 338     -26.935 -19.520  11.742  1.00  0.71           H  
ATOM   5492  N   LEU A 339     -28.167 -17.695   7.270  1.00  0.68           N  
ATOM   5493  CA  LEU A 339     -28.634 -17.680   5.891  1.00  0.68           C  
ATOM   5494  C   LEU A 339     -27.528 -17.218   4.953  1.00  0.68           C  
ATOM   5495  O   LEU A 339     -27.324 -17.782   3.869  1.00  0.68           O  
ATOM   5496  CB  LEU A 339     -29.848 -16.766   5.766  1.00  0.68           C  
ATOM   5497  CG  LEU A 339     -31.099 -17.267   6.482  1.00  0.68           C  
ATOM   5498  CD1 LEU A 339     -32.178 -16.202   6.410  1.00  0.68           C  
ATOM   5499  CD2 LEU A 339     -31.553 -18.570   5.845  1.00  0.68           C  
ATOM   5500  H   LEU A 339     -28.565 -17.088   7.973  1.00  0.68           H  
ATOM   5501  HA  LEU A 339     -28.922 -18.693   5.611  1.00  0.68           H  
ATOM   5502 1HB  LEU A 339     -29.595 -15.788   6.174  1.00  0.68           H  
ATOM   5503 2HB  LEU A 339     -30.088 -16.648   4.709  1.00  0.68           H  
ATOM   5504  HG  LEU A 339     -30.869 -17.442   7.536  1.00  0.68           H  
ATOM   5505 1HD1 LEU A 339     -33.068 -16.551   6.932  1.00  0.68           H  
ATOM   5506 2HD1 LEU A 339     -31.817 -15.287   6.881  1.00  0.68           H  
ATOM   5507 3HD1 LEU A 339     -32.422 -16.002   5.368  1.00  0.68           H  
ATOM   5508 1HD2 LEU A 339     -32.443 -18.936   6.359  1.00  0.68           H  
ATOM   5509 2HD2 LEU A 339     -31.786 -18.400   4.794  1.00  0.68           H  
ATOM   5510 3HD2 LEU A 339     -30.756 -19.312   5.925  1.00  0.68           H  
ATOM   5511  N   SER A 340     -26.775 -16.212   5.396  1.00  0.67           N  
ATOM   5512  CA  SER A 340     -25.693 -15.681   4.586  1.00  0.67           C  
ATOM   5513  C   SER A 340     -24.553 -16.692   4.545  1.00  0.67           C  
ATOM   5514  O   SER A 340     -23.984 -16.967   3.494  1.00  0.67           O  
ATOM   5515  CB  SER A 340     -25.232 -14.361   5.155  1.00  0.67           C  
ATOM   5516  OG  SER A 340     -26.245 -13.390   5.076  1.00  0.67           O  
ATOM   5517  H   SER A 340     -26.969 -15.809   6.302  1.00  0.67           H  
ATOM   5518  HA  SER A 340     -26.055 -15.522   3.568  1.00  0.67           H  
ATOM   5519 1HB  SER A 340     -24.928 -14.498   6.197  1.00  0.67           H  
ATOM   5520 2HB  SER A 340     -24.364 -14.023   4.596  1.00  0.67           H  
ATOM   5521  HG  SER A 340     -26.373 -13.218   4.139  1.00  0.67           H  
ATOM   5522  N   GLY A 341     -24.263 -17.298   5.688  1.00  0.65           N  
ATOM   5523  CA  GLY A 341     -23.201 -18.276   5.815  1.00  0.65           C  
ATOM   5524  C   GLY A 341     -23.418 -19.472   4.916  1.00  0.65           C  
ATOM   5525  O   GLY A 341     -22.520 -19.884   4.176  1.00  0.65           O  
ATOM   5526  H   GLY A 341     -24.770 -17.056   6.537  1.00  0.65           H  
ATOM   5527 1HA  GLY A 341     -22.247 -17.815   5.576  1.00  0.65           H  
ATOM   5528 2HA  GLY A 341     -23.170 -18.590   6.852  1.00  0.65           H  
ATOM   5529  N   LYS A 342     -24.604 -20.054   4.995  1.00  0.65           N  
ATOM   5530  CA  LYS A 342     -24.929 -21.209   4.192  1.00  0.65           C  
ATOM   5531  C   LYS A 342     -24.887 -20.837   2.712  1.00  0.65           C  
ATOM   5532  O   LYS A 342     -24.394 -21.615   1.894  1.00  0.65           O  
ATOM   5533  CB  LYS A 342     -26.295 -21.726   4.616  1.00  0.65           C  
ATOM   5534  CG  LYS A 342     -26.279 -22.361   6.020  1.00  0.65           C  
ATOM   5535  CD  LYS A 342     -27.671 -22.752   6.493  1.00  0.65           C  
ATOM   5536  CE  LYS A 342     -27.635 -23.324   7.915  1.00  0.65           C  
ATOM   5537  NZ  LYS A 342     -29.012 -23.591   8.453  1.00  0.65           N  
ATOM   5538  H   LYS A 342     -25.309 -19.686   5.632  1.00  0.65           H  
ATOM   5539  HA  LYS A 342     -24.186 -21.984   4.377  1.00  0.65           H  
ATOM   5540 1HB  LYS A 342     -27.009 -20.898   4.625  1.00  0.65           H  
ATOM   5541 2HB  LYS A 342     -26.648 -22.466   3.903  1.00  0.65           H  
ATOM   5542 1HG  LYS A 342     -25.652 -23.250   6.002  1.00  0.65           H  
ATOM   5543 2HG  LYS A 342     -25.845 -21.657   6.731  1.00  0.65           H  
ATOM   5544 1HD  LYS A 342     -28.307 -21.863   6.489  1.00  0.65           H  
ATOM   5545 2HD  LYS A 342     -28.095 -23.492   5.818  1.00  0.65           H  
ATOM   5546 1HE  LYS A 342     -27.074 -24.255   7.908  1.00  0.65           H  
ATOM   5547 2HE  LYS A 342     -27.129 -22.617   8.570  1.00  0.65           H  
ATOM   5548 1HZ  LYS A 342     -28.940 -23.959   9.396  1.00  0.65           H  
ATOM   5549 2HZ  LYS A 342     -29.538 -22.721   8.476  1.00  0.65           H  
ATOM   5550 3HZ  LYS A 342     -29.490 -24.256   7.865  1.00  0.65           H  
ATOM   5551  N   SER A 343     -25.347 -19.624   2.363  1.00  0.65           N  
ATOM   5552  CA  SER A 343     -25.310 -19.187   0.975  1.00  0.65           C  
ATOM   5553  C   SER A 343     -23.858 -19.089   0.487  1.00  0.65           C  
ATOM   5554  O   SER A 343     -23.544 -19.529  -0.624  1.00  0.65           O  
ATOM   5555  CB  SER A 343     -26.038 -17.870   0.837  1.00  0.65           C  
ATOM   5556  OG  SER A 343     -27.409 -18.032   1.131  1.00  0.65           O  
ATOM   5557  H   SER A 343     -25.769 -19.000   3.053  1.00  0.65           H  
ATOM   5558  HA  SER A 343     -25.824 -19.930   0.365  1.00  0.65           H  
ATOM   5559 1HB  SER A 343     -25.604 -17.134   1.508  1.00  0.65           H  
ATOM   5560 2HB  SER A 343     -25.920 -17.491  -0.174  1.00  0.65           H  
ATOM   5561  HG  SER A 343     -27.459 -18.107   2.114  1.00  0.65           H  
ATOM   5562  N   ILE A 344     -22.960 -18.579   1.340  1.00  0.66           N  
ATOM   5563  CA  ILE A 344     -21.543 -18.499   0.997  1.00  0.66           C  
ATOM   5564  C   ILE A 344     -20.978 -19.888   0.773  1.00  0.66           C  
ATOM   5565  O   ILE A 344     -20.277 -20.128  -0.215  1.00  0.66           O  
ATOM   5566  CB  ILE A 344     -20.725 -17.817   2.107  1.00  0.66           C  
ATOM   5567  CG1 ILE A 344     -21.054 -16.308   2.210  1.00  0.66           C  
ATOM   5568  CG2 ILE A 344     -19.269 -18.056   1.898  1.00  0.66           C  
ATOM   5569  CD1 ILE A 344     -20.514 -15.628   3.480  1.00  0.66           C  
ATOM   5570  H   ILE A 344     -23.280 -18.207   2.234  1.00  0.66           H  
ATOM   5571  HA  ILE A 344     -21.440 -17.924   0.078  1.00  0.66           H  
ATOM   5572  HB  ILE A 344     -21.006 -18.257   3.055  1.00  0.66           H  
ATOM   5573 1HG1 ILE A 344     -20.623 -15.805   1.351  1.00  0.66           H  
ATOM   5574 2HG1 ILE A 344     -22.127 -16.182   2.173  1.00  0.66           H  
ATOM   5575 1HG2 ILE A 344     -18.748 -17.614   2.725  1.00  0.66           H  
ATOM   5576 2HG2 ILE A 344     -19.065 -19.122   1.878  1.00  0.66           H  
ATOM   5577 3HG2 ILE A 344     -18.958 -17.608   0.960  1.00  0.66           H  
ATOM   5578 1HD1 ILE A 344     -20.785 -14.568   3.469  1.00  0.66           H  
ATOM   5579 2HD1 ILE A 344     -20.947 -16.102   4.355  1.00  0.66           H  
ATOM   5580 3HD1 ILE A 344     -19.434 -15.727   3.513  1.00  0.66           H  
ATOM   5581  N   ALA A 345     -21.295 -20.807   1.682  1.00  0.68           N  
ATOM   5582  CA  ALA A 345     -20.808 -22.171   1.587  1.00  0.68           C  
ATOM   5583  C   ALA A 345     -21.241 -22.816   0.276  1.00  0.68           C  
ATOM   5584  O   ALA A 345     -20.465 -23.532  -0.360  1.00  0.68           O  
ATOM   5585  CB  ALA A 345     -21.330 -22.969   2.757  1.00  0.68           C  
ATOM   5586  H   ALA A 345     -21.876 -20.538   2.477  1.00  0.68           H  
ATOM   5587  HA  ALA A 345     -19.718 -22.150   1.618  1.00  0.68           H  
ATOM   5588 1HB  ALA A 345     -20.957 -23.977   2.700  1.00  0.68           H  
ATOM   5589 2HB  ALA A 345     -20.999 -22.504   3.681  1.00  0.68           H  
ATOM   5590 3HB  ALA A 345     -22.413 -22.989   2.732  1.00  0.68           H  
ATOM   5591  N   LYS A 346     -22.464 -22.520  -0.169  1.00  0.72           N  
ATOM   5592  CA  LYS A 346     -22.941 -23.065  -1.430  1.00  0.72           C  
ATOM   5593  C   LYS A 346     -22.193 -22.444  -2.612  1.00  0.72           C  
ATOM   5594  O   LYS A 346     -21.749 -23.147  -3.522  1.00  0.72           O  
ATOM   5595  CB  LYS A 346     -24.446 -22.824  -1.570  1.00  0.72           C  
ATOM   5596  CG  LYS A 346     -25.283 -23.653  -0.613  1.00  0.72           C  
ATOM   5597  CD  LYS A 346     -26.761 -23.381  -0.765  1.00  0.72           C  
ATOM   5598  CE  LYS A 346     -27.570 -24.212   0.220  1.00  0.72           C  
ATOM   5599  NZ  LYS A 346     -29.030 -23.955   0.092  1.00  0.72           N  
ATOM   5600  H   LYS A 346     -23.084 -21.944   0.402  1.00  0.72           H  
ATOM   5601  HA  LYS A 346     -22.756 -24.139  -1.435  1.00  0.72           H  
ATOM   5602 1HB  LYS A 346     -24.663 -21.773  -1.383  1.00  0.72           H  
ATOM   5603 2HB  LYS A 346     -24.761 -23.055  -2.586  1.00  0.72           H  
ATOM   5604 1HG  LYS A 346     -25.105 -24.691  -0.807  1.00  0.72           H  
ATOM   5605 2HG  LYS A 346     -24.982 -23.452   0.404  1.00  0.72           H  
ATOM   5606 1HD  LYS A 346     -26.958 -22.322  -0.590  1.00  0.72           H  
ATOM   5607 2HD  LYS A 346     -27.070 -23.636  -1.777  1.00  0.72           H  
ATOM   5608 1HE  LYS A 346     -27.378 -25.268   0.038  1.00  0.72           H  
ATOM   5609 2HE  LYS A 346     -27.254 -23.966   1.235  1.00  0.72           H  
ATOM   5610 1HZ  LYS A 346     -29.530 -24.524   0.759  1.00  0.72           H  
ATOM   5611 2HZ  LYS A 346     -29.220 -22.979   0.269  1.00  0.72           H  
ATOM   5612 3HZ  LYS A 346     -29.325 -24.195  -0.845  1.00  0.72           H  
ATOM   5613  N   LYS A 347     -21.977 -21.128  -2.568  1.00  0.76           N  
ATOM   5614  CA  LYS A 347     -21.276 -20.420  -3.641  1.00  0.76           C  
ATOM   5615  C   LYS A 347     -19.831 -20.856  -3.797  1.00  0.76           C  
ATOM   5616  O   LYS A 347     -19.283 -20.834  -4.897  1.00  0.76           O  
ATOM   5617  CB  LYS A 347     -21.358 -18.924  -3.428  1.00  0.76           C  
ATOM   5618  CG  LYS A 347     -22.727 -18.363  -3.700  1.00  0.76           C  
ATOM   5619  CD  LYS A 347     -22.742 -16.897  -3.493  1.00  0.76           C  
ATOM   5620  CE  LYS A 347     -24.039 -16.276  -4.004  1.00  0.76           C  
ATOM   5621  NZ  LYS A 347     -25.151 -16.557  -3.113  1.00  0.76           N  
ATOM   5622  H   LYS A 347     -22.351 -20.590  -1.785  1.00  0.76           H  
ATOM   5623  HA  LYS A 347     -21.784 -20.650  -4.578  1.00  0.76           H  
ATOM   5624 1HB  LYS A 347     -21.095 -18.688  -2.395  1.00  0.76           H  
ATOM   5625 2HB  LYS A 347     -20.642 -18.420  -4.077  1.00  0.76           H  
ATOM   5626 1HG  LYS A 347     -23.016 -18.581  -4.726  1.00  0.76           H  
ATOM   5627 2HG  LYS A 347     -23.449 -18.822  -3.031  1.00  0.76           H  
ATOM   5628 1HD  LYS A 347     -22.673 -16.709  -2.423  1.00  0.76           H  
ATOM   5629 2HD  LYS A 347     -21.891 -16.452  -3.943  1.00  0.76           H  
ATOM   5630 1HE  LYS A 347     -23.920 -15.195  -4.079  1.00  0.76           H  
ATOM   5631 2HE  LYS A 347     -24.262 -16.682  -4.988  1.00  0.76           H  
ATOM   5632 1HZ  LYS A 347     -25.993 -16.136  -3.448  1.00  0.76           H  
ATOM   5633 2HZ  LYS A 347     -25.281 -17.545  -3.003  1.00  0.76           H  
ATOM   5634 3HZ  LYS A 347     -24.888 -16.135  -2.224  1.00  0.76           H  
ATOM   5635  N   CYS A 348     -19.226 -21.317  -2.706  1.00  0.81           N  
ATOM   5636  CA  CYS A 348     -17.849 -21.790  -2.723  1.00  0.81           C  
ATOM   5637  C   CYS A 348     -17.682 -23.066  -3.557  1.00  0.81           C  
ATOM   5638  O   CYS A 348     -16.561 -23.505  -3.818  1.00  0.81           O  
ATOM   5639  CB  CYS A 348     -17.370 -22.067  -1.313  1.00  0.81           C  
ATOM   5640  SG  CYS A 348     -17.248 -20.595  -0.271  1.00  0.81           S  
ATOM   5641  H   CYS A 348     -19.729 -21.278  -1.817  1.00  0.81           H  
ATOM   5642  HA  CYS A 348     -17.226 -21.007  -3.154  1.00  0.81           H  
ATOM   5643 1HB  CYS A 348     -18.044 -22.771  -0.826  1.00  0.81           H  
ATOM   5644 2HB  CYS A 348     -16.390 -22.527  -1.359  1.00  0.81           H  
ATOM   5645  HG  CYS A 348     -18.574 -20.319  -0.284  1.00  0.81           H  
ATOM   5646  N   ASN A 349     -18.802 -23.710  -3.908  1.00  0.86           N  
ATOM   5647  CA  ASN A 349     -18.841 -24.913  -4.729  1.00  0.86           C  
ATOM   5648  C   ASN A 349     -17.982 -26.053  -4.216  1.00  0.86           C  
ATOM   5649  O   ASN A 349     -17.361 -26.772  -4.999  1.00  0.86           O  
ATOM   5650  CB  ASN A 349     -18.460 -24.588  -6.164  1.00  0.86           C  
ATOM   5651  CG  ASN A 349     -19.467 -23.695  -6.872  1.00  0.86           C  
ATOM   5652  OD1 ASN A 349     -20.684 -23.908  -6.780  1.00  0.86           O  
ATOM   5653  ND2 ASN A 349     -18.978 -22.712  -7.583  1.00  0.86           N  
ATOM   5654  H   ASN A 349     -19.708 -23.322  -3.639  1.00  0.86           H  
ATOM   5655  HA  ASN A 349     -19.873 -25.270  -4.731  1.00  0.86           H  
ATOM   5656 1HB  ASN A 349     -17.486 -24.094  -6.183  1.00  0.86           H  
ATOM   5657 2HB  ASN A 349     -18.361 -25.514  -6.725  1.00  0.86           H  
ATOM   5658 1HD2 ASN A 349     -19.598 -22.095  -8.070  1.00  0.86           H  
ATOM   5659 2HD2 ASN A 349     -17.988 -22.576  -7.637  1.00  0.86           H  
ATOM   5660  N   GLY A 350     -17.947 -26.232  -2.906  1.00  0.90           N  
ATOM   5661  CA  GLY A 350     -17.215 -27.341  -2.329  1.00  0.90           C  
ATOM   5662  C   GLY A 350     -15.702 -27.170  -2.260  1.00  0.90           C  
ATOM   5663  O   GLY A 350     -15.002 -28.153  -2.012  1.00  0.90           O  
ATOM   5664  H   GLY A 350     -18.461 -25.608  -2.301  1.00  0.90           H  
ATOM   5665 1HA  GLY A 350     -17.599 -27.522  -1.329  1.00  0.90           H  
ATOM   5666 2HA  GLY A 350     -17.445 -28.234  -2.902  1.00  0.90           H  
ATOM   5667  N   LEU A 351     -15.177 -25.962  -2.489  1.00  0.93           N  
ATOM   5668  CA  LEU A 351     -13.727 -25.793  -2.478  1.00  0.93           C  
ATOM   5669  C   LEU A 351     -13.171 -25.215  -1.164  1.00  0.93           C  
ATOM   5670  O   LEU A 351     -13.360 -24.026  -0.903  1.00  0.93           O  
ATOM   5671  CB  LEU A 351     -13.352 -24.842  -3.604  1.00  0.93           C  
ATOM   5672  CG  LEU A 351     -13.827 -25.271  -4.969  1.00  0.93           C  
ATOM   5673  CD1 LEU A 351     -13.422 -24.227  -5.986  1.00  0.93           C  
ATOM   5674  CD2 LEU A 351     -13.263 -26.624  -5.278  1.00  0.93           C  
ATOM   5675  H   LEU A 351     -15.777 -25.174  -2.738  1.00  0.93           H  
ATOM   5676  HA  LEU A 351     -13.281 -26.753  -2.702  1.00  0.93           H  
ATOM   5677 1HB  LEU A 351     -13.790 -23.870  -3.397  1.00  0.93           H  
ATOM   5678 2HB  LEU A 351     -12.266 -24.747  -3.636  1.00  0.93           H  
ATOM   5679  HG  LEU A 351     -14.921 -25.330  -4.974  1.00  0.93           H  
ATOM   5680 1HD1 LEU A 351     -13.777 -24.527  -6.972  1.00  0.93           H  
ATOM   5681 2HD1 LEU A 351     -13.870 -23.270  -5.711  1.00  0.93           H  
ATOM   5682 3HD1 LEU A 351     -12.338 -24.134  -6.003  1.00  0.93           H  
ATOM   5683 1HD2 LEU A 351     -13.618 -26.944  -6.248  1.00  0.93           H  
ATOM   5684 2HD2 LEU A 351     -12.173 -26.584  -5.277  1.00  0.93           H  
ATOM   5685 3HD2 LEU A 351     -13.608 -27.323  -4.520  1.00  0.93           H  
ATOM   5686  N   PRO A 352     -12.438 -26.009  -0.341  1.00  0.95           N  
ATOM   5687  CA  PRO A 352     -11.833 -25.612   0.919  1.00  0.95           C  
ATOM   5688  C   PRO A 352     -11.030 -24.327   0.827  1.00  0.95           C  
ATOM   5689  O   PRO A 352     -11.107 -23.497   1.729  1.00  0.95           O  
ATOM   5690  CB  PRO A 352     -10.895 -26.787   1.188  1.00  0.95           C  
ATOM   5691  CG  PRO A 352     -11.580 -27.946   0.583  1.00  0.95           C  
ATOM   5692  CD  PRO A 352     -12.222 -27.420  -0.651  1.00  0.95           C  
ATOM   5693  HA  PRO A 352     -12.595 -25.544   1.693  1.00  0.95           H  
ATOM   5694 1HB  PRO A 352      -9.907 -26.599   0.733  1.00  0.95           H  
ATOM   5695 2HB  PRO A 352     -10.735 -26.901   2.269  1.00  0.95           H  
ATOM   5696 1HG  PRO A 352     -10.843 -28.707   0.335  1.00  0.95           H  
ATOM   5697 2HG  PRO A 352     -12.268 -28.396   1.279  1.00  0.95           H  
ATOM   5698 1HD  PRO A 352     -11.592 -27.532  -1.494  1.00  0.95           H  
ATOM   5699 2HD  PRO A 352     -13.137 -27.943  -0.747  1.00  0.95           H  
ATOM   5700  N   LEU A 353     -10.329 -24.097  -0.287  1.00  0.95           N  
ATOM   5701  CA  LEU A 353      -9.568 -22.861  -0.406  1.00  0.95           C  
ATOM   5702  C   LEU A 353     -10.478 -21.656  -0.420  1.00  0.95           C  
ATOM   5703  O   LEU A 353     -10.268 -20.725   0.347  1.00  0.95           O  
ATOM   5704  CB  LEU A 353      -8.696 -22.903  -1.650  1.00  0.95           C  
ATOM   5705  CG  LEU A 353      -7.878 -21.652  -2.026  1.00  0.95           C  
ATOM   5706  CD1 LEU A 353      -6.944 -21.304  -0.969  1.00  0.95           C  
ATOM   5707  CD2 LEU A 353      -7.085 -21.953  -3.267  1.00  0.95           C  
ATOM   5708  H   LEU A 353     -10.272 -24.791  -1.038  1.00  0.95           H  
ATOM   5709  HA  LEU A 353      -8.915 -22.777   0.467  1.00  0.95           H  
ATOM   5710 1HB  LEU A 353      -7.982 -23.703  -1.492  1.00  0.95           H  
ATOM   5711 2HB  LEU A 353      -9.331 -23.150  -2.492  1.00  0.95           H  
ATOM   5712  HG  LEU A 353      -8.550 -20.808  -2.192  1.00  0.95           H  
ATOM   5713 1HD1 LEU A 353      -6.373 -20.420  -1.262  1.00  0.95           H  
ATOM   5714 2HD1 LEU A 353      -7.492 -21.090  -0.045  1.00  0.95           H  
ATOM   5715 3HD1 LEU A 353      -6.272 -22.137  -0.824  1.00  0.95           H  
ATOM   5716 1HD2 LEU A 353      -6.503 -21.085  -3.516  1.00  0.95           H  
ATOM   5717 2HD2 LEU A 353      -6.409 -22.789  -3.083  1.00  0.95           H  
ATOM   5718 3HD2 LEU A 353      -7.756 -22.201  -4.081  1.00  0.95           H  
ATOM   5719  N   ALA A 354     -11.501 -21.667  -1.280  1.00  0.95           N  
ATOM   5720  CA  ALA A 354     -12.421 -20.539  -1.338  1.00  0.95           C  
ATOM   5721  C   ALA A 354     -13.134 -20.363  -0.012  1.00  0.95           C  
ATOM   5722  O   ALA A 354     -13.328 -19.239   0.462  1.00  0.95           O  
ATOM   5723  CB  ALA A 354     -13.446 -20.727  -2.438  1.00  0.95           C  
ATOM   5724  H   ALA A 354     -11.653 -22.472  -1.873  1.00  0.95           H  
ATOM   5725  HA  ALA A 354     -11.835 -19.646  -1.531  1.00  0.95           H  
ATOM   5726 1HB  ALA A 354     -14.110 -19.863  -2.470  1.00  0.95           H  
ATOM   5727 2HB  ALA A 354     -12.939 -20.833  -3.395  1.00  0.95           H  
ATOM   5728 3HB  ALA A 354     -14.032 -21.625  -2.235  1.00  0.95           H  
ATOM   5729  N   ILE A 355     -13.459 -21.487   0.635  1.00  0.95           N  
ATOM   5730  CA  ILE A 355     -14.157 -21.429   1.907  1.00  0.95           C  
ATOM   5731  C   ILE A 355     -13.286 -20.719   2.901  1.00  0.95           C  
ATOM   5732  O   ILE A 355     -13.777 -19.869   3.636  1.00  0.95           O  
ATOM   5733  CB  ILE A 355     -14.501 -22.826   2.427  1.00  0.95           C  
ATOM   5734  CG1 ILE A 355     -15.536 -23.441   1.508  1.00  0.95           C  
ATOM   5735  CG2 ILE A 355     -15.052 -22.707   3.861  1.00  0.95           C  
ATOM   5736  CD1 ILE A 355     -15.718 -24.883   1.694  1.00  0.95           C  
ATOM   5737  H   ILE A 355     -13.264 -22.392   0.205  1.00  0.95           H  
ATOM   5738  HA  ILE A 355     -15.073 -20.861   1.786  1.00  0.95           H  
ATOM   5739  HB  ILE A 355     -13.622 -23.454   2.417  1.00  0.95           H  
ATOM   5740 1HG1 ILE A 355     -16.493 -22.954   1.685  1.00  0.95           H  
ATOM   5741 2HG1 ILE A 355     -15.239 -23.262   0.488  1.00  0.95           H  
ATOM   5742 1HG2 ILE A 355     -15.319 -23.684   4.234  1.00  0.95           H  
ATOM   5743 2HG2 ILE A 355     -14.298 -22.265   4.512  1.00  0.95           H  
ATOM   5744 3HG2 ILE A 355     -15.934 -22.075   3.851  1.00  0.95           H  
ATOM   5745 1HD1 ILE A 355     -16.468 -25.240   0.998  1.00  0.95           H  
ATOM   5746 2HD1 ILE A 355     -14.798 -25.395   1.501  1.00  0.95           H  
ATOM   5747 3HD1 ILE A 355     -16.028 -25.062   2.711  1.00  0.95           H  
ATOM   5748  N   VAL A 356     -12.003 -21.067   2.936  1.00  0.95           N  
ATOM   5749  CA  VAL A 356     -11.047 -20.423   3.810  1.00  0.95           C  
ATOM   5750  C   VAL A 356     -10.759 -18.966   3.447  1.00  0.95           C  
ATOM   5751  O   VAL A 356     -10.646 -18.120   4.350  1.00  0.95           O  
ATOM   5752  CB  VAL A 356      -9.741 -21.194   3.929  1.00  0.95           C  
ATOM   5753  CG1 VAL A 356      -8.811 -20.325   4.668  1.00  0.95           C  
ATOM   5754  CG2 VAL A 356      -9.989 -22.486   4.716  1.00  0.95           C  
ATOM   5755  H   VAL A 356     -11.675 -21.811   2.321  1.00  0.95           H  
ATOM   5756  HA  VAL A 356     -11.475 -20.433   4.807  1.00  0.95           H  
ATOM   5757  HB  VAL A 356      -9.324 -21.416   2.939  1.00  0.95           H  
ATOM   5758 1HG1 VAL A 356      -7.909 -20.802   4.797  1.00  0.95           H  
ATOM   5759 2HG1 VAL A 356      -8.648 -19.412   4.102  1.00  0.95           H  
ATOM   5760 3HG1 VAL A 356      -9.233 -20.088   5.637  1.00  0.95           H  
ATOM   5761 1HG2 VAL A 356      -9.068 -23.019   4.849  1.00  0.95           H  
ATOM   5762 2HG2 VAL A 356     -10.391 -22.232   5.684  1.00  0.95           H  
ATOM   5763 3HG2 VAL A 356     -10.699 -23.114   4.181  1.00  0.95           H  
ATOM   5764  N   VAL A 357     -10.647 -18.627   2.147  1.00  0.96           N  
ATOM   5765  CA  VAL A 357     -10.389 -17.224   1.794  1.00  0.96           C  
ATOM   5766  C   VAL A 357     -11.442 -16.378   2.467  1.00  0.96           C  
ATOM   5767  O   VAL A 357     -11.151 -15.387   3.144  1.00  0.96           O  
ATOM   5768  CB  VAL A 357     -10.513 -16.937   0.273  1.00  0.96           C  
ATOM   5769  CG1 VAL A 357     -10.479 -15.416   0.050  1.00  0.96           C  
ATOM   5770  CG2 VAL A 357      -9.414 -17.564  -0.518  1.00  0.96           C  
ATOM   5771  H   VAL A 357     -10.720 -19.341   1.425  1.00  0.96           H  
ATOM   5772  HA  VAL A 357      -9.408 -16.940   2.127  1.00  0.96           H  
ATOM   5773  HB  VAL A 357     -11.468 -17.325  -0.072  1.00  0.96           H  
ATOM   5774 1HG1 VAL A 357     -10.586 -15.189  -0.991  1.00  0.96           H  
ATOM   5775 2HG1 VAL A 357     -11.298 -14.956   0.602  1.00  0.96           H  
ATOM   5776 3HG1 VAL A 357      -9.537 -15.015   0.402  1.00  0.96           H  
ATOM   5777 1HG2 VAL A 357      -9.556 -17.342  -1.570  1.00  0.96           H  
ATOM   5778 2HG2 VAL A 357      -8.485 -17.160  -0.199  1.00  0.96           H  
ATOM   5779 3HG2 VAL A 357      -9.413 -18.631  -0.378  1.00  0.96           H  
ATOM   5780  N   ILE A 358     -12.665 -16.826   2.327  1.00  0.97           N  
ATOM   5781  CA  ILE A 358     -13.799 -16.144   2.864  1.00  0.97           C  
ATOM   5782  C   ILE A 358     -13.941 -16.265   4.378  1.00  0.97           C  
ATOM   5783  O   ILE A 358     -14.164 -15.268   5.067  1.00  0.97           O  
ATOM   5784  CB  ILE A 358     -15.002 -16.717   2.185  1.00  0.97           C  
ATOM   5785  CG1 ILE A 358     -14.914 -16.384   0.695  1.00  0.97           C  
ATOM   5786  CG2 ILE A 358     -16.150 -16.099   2.798  1.00  0.97           C  
ATOM   5787  CD1 ILE A 358     -15.846 -17.180  -0.140  1.00  0.97           C  
ATOM   5788  H   ILE A 358     -12.824 -17.673   1.775  1.00  0.97           H  
ATOM   5789  HA  ILE A 358     -13.713 -15.090   2.608  1.00  0.97           H  
ATOM   5790  HB  ILE A 358     -15.038 -17.808   2.282  1.00  0.97           H  
ATOM   5791 1HG1 ILE A 358     -15.133 -15.328   0.553  1.00  0.97           H  
ATOM   5792 2HG1 ILE A 358     -13.900 -16.581   0.347  1.00  0.97           H  
ATOM   5793 1HG2 ILE A 358     -17.026 -16.425   2.309  1.00  0.97           H  
ATOM   5794 2HG2 ILE A 358     -16.197 -16.344   3.859  1.00  0.97           H  
ATOM   5795 3HG2 ILE A 358     -16.018 -15.047   2.673  1.00  0.97           H  
ATOM   5796 1HD1 ILE A 358     -15.721 -16.907  -1.181  1.00  0.97           H  
ATOM   5797 2HD1 ILE A 358     -15.612 -18.226  -0.016  1.00  0.97           H  
ATOM   5798 3HD1 ILE A 358     -16.863 -16.997   0.171  1.00  0.97           H  
ATOM   5799  N   ALA A 359     -13.815 -17.478   4.903  1.00  1.00           N  
ATOM   5800  CA  ALA A 359     -13.999 -17.709   6.320  1.00  1.00           C  
ATOM   5801  C   ALA A 359     -13.056 -16.906   7.157  1.00  1.00           C  
ATOM   5802  O   ALA A 359     -13.434 -16.305   8.159  1.00  1.00           O  
ATOM   5803  CB  ALA A 359     -13.729 -19.150   6.645  1.00  1.00           C  
ATOM   5804  H   ALA A 359     -13.615 -18.268   4.308  1.00  1.00           H  
ATOM   5805  HA  ALA A 359     -15.018 -17.439   6.566  1.00  1.00           H  
ATOM   5806 1HB  ALA A 359     -13.891 -19.302   7.701  1.00  1.00           H  
ATOM   5807 2HB  ALA A 359     -14.372 -19.800   6.080  1.00  1.00           H  
ATOM   5808 3HB  ALA A 359     -12.706 -19.380   6.403  1.00  1.00           H  
ATOM   5809  N   GLY A 360     -11.806 -16.874   6.737  1.00  1.06           N  
ATOM   5810  CA  GLY A 360     -10.840 -16.125   7.490  1.00  1.06           C  
ATOM   5811  C   GLY A 360     -11.113 -14.647   7.353  1.00  1.06           C  
ATOM   5812  O   GLY A 360     -10.996 -13.898   8.311  1.00  1.06           O  
ATOM   5813  H   GLY A 360     -11.529 -17.377   5.897  1.00  1.06           H  
ATOM   5814 1HA  GLY A 360     -10.907 -16.420   8.532  1.00  1.06           H  
ATOM   5815 2HA  GLY A 360      -9.845 -16.361   7.155  1.00  1.06           H  
ATOM   5816  N   ALA A 361     -11.511 -14.213   6.160  1.00  1.15           N  
ATOM   5817  CA  ALA A 361     -11.758 -12.811   5.923  1.00  1.15           C  
ATOM   5818  C   ALA A 361     -12.841 -12.274   6.863  1.00  1.15           C  
ATOM   5819  O   ALA A 361     -12.699 -11.200   7.455  1.00  1.15           O  
ATOM   5820  CB  ALA A 361     -12.155 -12.654   4.472  1.00  1.15           C  
ATOM   5821  H   ALA A 361     -11.614 -14.851   5.370  1.00  1.15           H  
ATOM   5822  HA  ALA A 361     -10.839 -12.261   6.121  1.00  1.15           H  
ATOM   5823 1HB  ALA A 361     -12.324 -11.686   4.261  1.00  1.15           H  
ATOM   5824 2HB  ALA A 361     -11.360 -13.028   3.844  1.00  1.15           H  
ATOM   5825 3HB  ALA A 361     -13.059 -13.213   4.279  1.00  1.15           H  
ATOM   5826  N   LEU A 362     -13.863 -13.089   7.109  1.00  1.28           N  
ATOM   5827  CA  LEU A 362     -14.976 -12.741   7.993  1.00  1.28           C  
ATOM   5828  C   LEU A 362     -14.520 -12.507   9.452  1.00  1.28           C  
ATOM   5829  O   LEU A 362     -15.171 -11.783  10.212  1.00  1.28           O  
ATOM   5830  CB  LEU A 362     -16.027 -13.860   7.911  1.00  1.28           C  
ATOM   5831  CG  LEU A 362     -16.815 -13.993   6.545  1.00  1.28           C  
ATOM   5832  CD1 LEU A 362     -17.595 -15.291   6.517  1.00  1.28           C  
ATOM   5833  CD2 LEU A 362     -17.779 -12.849   6.415  1.00  1.28           C  
ATOM   5834  H   LEU A 362     -13.903 -13.975   6.597  1.00  1.28           H  
ATOM   5835  HA  LEU A 362     -15.424 -11.819   7.627  1.00  1.28           H  
ATOM   5836 1HB  LEU A 362     -15.524 -14.806   8.092  1.00  1.28           H  
ATOM   5837 2HB  LEU A 362     -16.760 -13.709   8.704  1.00  1.28           H  
ATOM   5838  HG  LEU A 362     -16.121 -13.986   5.712  1.00  1.28           H  
ATOM   5839 1HD1 LEU A 362     -18.136 -15.372   5.579  1.00  1.28           H  
ATOM   5840 2HD1 LEU A 362     -16.907 -16.116   6.608  1.00  1.28           H  
ATOM   5841 3HD1 LEU A 362     -18.285 -15.310   7.330  1.00  1.28           H  
ATOM   5842 1HD2 LEU A 362     -18.335 -12.954   5.493  1.00  1.28           H  
ATOM   5843 2HD2 LEU A 362     -18.457 -12.868   7.236  1.00  1.28           H  
ATOM   5844 3HD2 LEU A 362     -17.235 -11.906   6.417  1.00  1.28           H  
ATOM   5845  N   ILE A 363     -13.392 -13.104   9.845  1.00  1.42           N  
ATOM   5846  CA  ILE A 363     -12.854 -12.993  11.199  1.00  1.42           C  
ATOM   5847  C   ILE A 363     -12.538 -11.558  11.588  1.00  1.42           C  
ATOM   5848  O   ILE A 363     -12.592 -11.206  12.767  1.00  1.42           O  
ATOM   5849  CB  ILE A 363     -11.583 -13.843  11.428  1.00  1.42           C  
ATOM   5850  CG1 ILE A 363     -11.909 -15.333  11.390  1.00  1.42           C  
ATOM   5851  CG2 ILE A 363     -10.923 -13.476  12.737  1.00  1.42           C  
ATOM   5852  CD1 ILE A 363     -10.671 -16.194  11.383  1.00  1.42           C  
ATOM   5853  H   ILE A 363     -12.845 -13.637   9.171  1.00  1.42           H  
ATOM   5854  HA  ILE A 363     -13.615 -13.361  11.886  1.00  1.42           H  
ATOM   5855  HB  ILE A 363     -10.876 -13.642  10.645  1.00  1.42           H  
ATOM   5856 1HG1 ILE A 363     -12.524 -15.603  12.251  1.00  1.42           H  
ATOM   5857 2HG1 ILE A 363     -12.477 -15.543  10.481  1.00  1.42           H  
ATOM   5858 1HG2 ILE A 363     -10.017 -14.069  12.863  1.00  1.42           H  
ATOM   5859 2HG2 ILE A 363     -10.666 -12.418  12.727  1.00  1.42           H  
ATOM   5860 3HG2 ILE A 363     -11.608 -13.678  13.558  1.00  1.42           H  
ATOM   5861 1HD1 ILE A 363     -10.952 -17.241  11.336  1.00  1.42           H  
ATOM   5862 2HD1 ILE A 363     -10.074 -15.944  10.532  1.00  1.42           H  
ATOM   5863 3HD1 ILE A 363     -10.095 -16.016  12.288  1.00  1.42           H  
ATOM   5864  N   GLY A 364     -12.124 -10.753  10.611  1.00  1.54           N  
ATOM   5865  CA  GLY A 364     -11.675  -9.391  10.857  1.00  1.54           C  
ATOM   5866  C   GLY A 364     -12.768  -8.343  11.092  1.00  1.54           C  
ATOM   5867  O   GLY A 364     -12.453  -7.165  11.264  1.00  1.54           O  
ATOM   5868  H   GLY A 364     -12.157 -11.087   9.644  1.00  1.54           H  
ATOM   5869 1HA  GLY A 364     -10.995  -9.395  11.707  1.00  1.54           H  
ATOM   5870 2HA  GLY A 364     -11.093  -9.078   9.993  1.00  1.54           H  
ATOM   5871  N   LYS A 365     -14.037  -8.733  11.082  1.00  1.57           N  
ATOM   5872  CA  LYS A 365     -15.104  -7.750  11.250  1.00  1.57           C  
ATOM   5873  C   LYS A 365     -16.138  -8.243  12.233  1.00  1.57           C  
ATOM   5874  O   LYS A 365     -16.403  -9.442  12.304  1.00  1.57           O  
ATOM   5875  CB  LYS A 365     -15.766  -7.456   9.911  1.00  1.57           C  
ATOM   5876  CG  LYS A 365     -16.848  -6.354   9.892  1.00  1.57           C  
ATOM   5877  CD  LYS A 365     -16.232  -4.961  10.050  1.00  1.57           C  
ATOM   5878  CE  LYS A 365     -17.275  -3.867   9.973  1.00  1.57           C  
ATOM   5879  NZ  LYS A 365     -18.056  -3.947   8.705  1.00  1.57           N  
ATOM   5880  H   LYS A 365     -14.275  -9.718  10.934  1.00  1.57           H  
ATOM   5881  HA  LYS A 365     -14.680  -6.828  11.645  1.00  1.57           H  
ATOM   5882 1HB  LYS A 365     -15.037  -7.153   9.223  1.00  1.57           H  
ATOM   5883 2HB  LYS A 365     -16.208  -8.366   9.534  1.00  1.57           H  
ATOM   5884 1HG  LYS A 365     -17.346  -6.383   8.931  1.00  1.57           H  
ATOM   5885 2HG  LYS A 365     -17.598  -6.524  10.653  1.00  1.57           H  
ATOM   5886 1HD  LYS A 365     -15.714  -4.898  11.006  1.00  1.57           H  
ATOM   5887 2HD  LYS A 365     -15.518  -4.787   9.267  1.00  1.57           H  
ATOM   5888 1HE  LYS A 365     -17.957  -3.943  10.818  1.00  1.57           H  
ATOM   5889 2HE  LYS A 365     -16.767  -2.902  10.010  1.00  1.57           H  
ATOM   5890 1HZ  LYS A 365     -18.729  -3.199   8.669  1.00  1.57           H  
ATOM   5891 2HZ  LYS A 365     -17.435  -3.882   7.904  1.00  1.57           H  
ATOM   5892 3HZ  LYS A 365     -18.542  -4.840   8.678  1.00  1.57           H  
ATOM   5893  N   GLY A 366     -16.736  -7.328  13.006  1.00  1.50           N  
ATOM   5894  CA  GLY A 366     -17.808  -7.761  13.889  1.00  1.50           C  
ATOM   5895  C   GLY A 366     -18.698  -8.644  13.038  1.00  1.50           C  
ATOM   5896  O   GLY A 366     -19.092  -8.275  11.922  1.00  1.50           O  
ATOM   5897  H   GLY A 366     -16.467  -6.357  12.957  1.00  1.50           H  
ATOM   5898 1HA  GLY A 366     -17.407  -8.317  14.737  1.00  1.50           H  
ATOM   5899 2HA  GLY A 366     -18.363  -6.903  14.267  1.00  1.50           H  
ATOM   5900  N   LYS A 367     -19.048  -9.802  13.564  1.00  1.36           N  
ATOM   5901  CA  LYS A 367     -19.748 -10.770  12.748  1.00  1.36           C  
ATOM   5902  C   LYS A 367     -21.224 -10.451  12.623  1.00  1.36           C  
ATOM   5903  O   LYS A 367     -22.069 -11.004  13.324  1.00  1.36           O  
ATOM   5904  CB  LYS A 367     -19.492 -12.169  13.300  1.00  1.36           C  
ATOM   5905  CG  LYS A 367     -17.991 -12.568  13.273  1.00  1.36           C  
ATOM   5906  CD  LYS A 367     -17.780 -13.982  13.780  1.00  1.36           C  
ATOM   5907  CE  LYS A 367     -16.305 -14.360  13.889  1.00  1.36           C  
ATOM   5908  NZ  LYS A 367     -15.601 -13.615  14.976  1.00  1.36           N  
ATOM   5909  H   LYS A 367     -18.755 -10.040  14.499  1.00  1.36           H  
ATOM   5910  HA  LYS A 367     -19.322 -10.731  11.743  1.00  1.36           H  
ATOM   5911 1HB  LYS A 367     -19.863 -12.244  14.320  1.00  1.36           H  
ATOM   5912 2HB  LYS A 367     -20.021 -12.894  12.696  1.00  1.36           H  
ATOM   5913 1HG  LYS A 367     -17.615 -12.497  12.246  1.00  1.36           H  
ATOM   5914 2HG  LYS A 367     -17.417 -11.872  13.889  1.00  1.36           H  
ATOM   5915 1HD  LYS A 367     -18.270 -14.122  14.745  1.00  1.36           H  
ATOM   5916 2HD  LYS A 367     -18.222 -14.652  13.060  1.00  1.36           H  
ATOM   5917 1HE  LYS A 367     -16.243 -15.417  14.104  1.00  1.36           H  
ATOM   5918 2HE  LYS A 367     -15.809 -14.159  12.939  1.00  1.36           H  
ATOM   5919 1HZ  LYS A 367     -14.635 -13.912  15.015  1.00  1.36           H  
ATOM   5920 2HZ  LYS A 367     -15.640 -12.624  14.788  1.00  1.36           H  
ATOM   5921 3HZ  LYS A 367     -16.045 -13.808  15.860  1.00  1.36           H  
ATOM   5922  N   THR A 368     -21.494  -9.513  11.731  1.00  1.18           N  
ATOM   5923  CA  THR A 368     -22.818  -8.999  11.451  1.00  1.18           C  
ATOM   5924  C   THR A 368     -23.324  -9.558  10.152  1.00  1.18           C  
ATOM   5925  O   THR A 368     -22.541  -9.798   9.232  1.00  1.18           O  
ATOM   5926  CB  THR A 368     -22.766  -7.476  11.296  1.00  1.18           C  
ATOM   5927  OG1 THR A 368     -21.880  -7.153  10.179  1.00  1.18           O  
ATOM   5928  CG2 THR A 368     -22.246  -6.832  12.568  1.00  1.18           C  
ATOM   5929  H   THR A 368     -20.689  -9.106  11.260  1.00  1.18           H  
ATOM   5930  HA  THR A 368     -23.500  -9.284  12.255  1.00  1.18           H  
ATOM   5931  HB  THR A 368     -23.764  -7.097  11.081  1.00  1.18           H  
ATOM   5932  HG1 THR A 368     -20.968  -7.410  10.433  1.00  1.18           H  
ATOM   5933 1HG2 THR A 368     -22.208  -5.751  12.442  1.00  1.18           H  
ATOM   5934 2HG2 THR A 368     -22.908  -7.079  13.396  1.00  1.18           H  
ATOM   5935 3HG2 THR A 368     -21.253  -7.202  12.783  1.00  1.18           H  
ATOM   5936  N   SER A 369     -24.640  -9.639  10.013  1.00  1.02           N  
ATOM   5937  CA  SER A 369     -25.208 -10.122   8.765  1.00  1.02           C  
ATOM   5938  C   SER A 369     -24.855  -9.208   7.593  1.00  1.02           C  
ATOM   5939  O   SER A 369     -24.842  -9.640   6.445  1.00  1.02           O  
ATOM   5940  CB  SER A 369     -26.708 -10.275   8.923  1.00  1.02           C  
ATOM   5941  OG  SER A 369     -27.332  -9.028   9.109  1.00  1.02           O  
ATOM   5942  H   SER A 369     -25.247  -9.416  10.791  1.00  1.02           H  
ATOM   5943  HA  SER A 369     -24.787 -11.107   8.556  1.00  1.02           H  
ATOM   5944 1HB  SER A 369     -27.121 -10.767   8.042  1.00  1.02           H  
ATOM   5945 2HB  SER A 369     -26.916 -10.921   9.781  1.00  1.02           H  
ATOM   5946  HG  SER A 369     -28.242  -9.224   9.354  1.00  1.02           H  
ATOM   5947  N   ARG A 370     -24.528  -7.944   7.876  1.00  0.90           N  
ATOM   5948  CA  ARG A 370     -24.153  -7.020   6.820  1.00  0.90           C  
ATOM   5949  C   ARG A 370     -22.811  -7.413   6.211  1.00  0.90           C  
ATOM   5950  O   ARG A 370     -22.661  -7.415   4.985  1.00  0.90           O  
ATOM   5951  CB  ARG A 370     -24.050  -5.605   7.355  1.00  0.90           C  
ATOM   5952  CG  ARG A 370     -25.367  -4.958   7.750  1.00  0.90           C  
ATOM   5953  CD  ARG A 370     -25.152  -3.598   8.330  1.00  0.90           C  
ATOM   5954  NE  ARG A 370     -26.404  -2.956   8.706  1.00  0.90           N  
ATOM   5955  CZ  ARG A 370     -26.498  -1.776   9.352  1.00  0.90           C  
ATOM   5956  NH1 ARG A 370     -25.410  -1.117   9.689  1.00  0.90           N  
ATOM   5957  NH2 ARG A 370     -27.687  -1.280   9.648  1.00  0.90           N  
ATOM   5958  H   ARG A 370     -24.554  -7.635   8.834  1.00  0.90           H  
ATOM   5959  HA  ARG A 370     -24.915  -7.050   6.041  1.00  0.90           H  
ATOM   5960 1HB  ARG A 370     -23.402  -5.600   8.232  1.00  0.90           H  
ATOM   5961 2HB  ARG A 370     -23.583  -4.971   6.602  1.00  0.90           H  
ATOM   5962 1HG  ARG A 370     -26.007  -4.865   6.873  1.00  0.90           H  
ATOM   5963 2HG  ARG A 370     -25.862  -5.580   8.498  1.00  0.90           H  
ATOM   5964 1HD  ARG A 370     -24.532  -3.682   9.223  1.00  0.90           H  
ATOM   5965 2HD  ARG A 370     -24.651  -2.966   7.599  1.00  0.90           H  
ATOM   5966  HE  ARG A 370     -27.265  -3.429   8.465  1.00  0.90           H  
ATOM   5967 1HH1 ARG A 370     -24.500  -1.494   9.463  1.00  0.90           H  
ATOM   5968 2HH1 ARG A 370     -25.483  -0.233  10.173  1.00  0.90           H  
ATOM   5969 1HH2 ARG A 370     -28.523  -1.785   9.389  1.00  0.90           H  
ATOM   5970 2HH2 ARG A 370     -27.759  -0.397  10.131  1.00  0.90           H  
ATOM   5971  N   GLU A 371     -21.841  -7.809   7.052  1.00  0.84           N  
ATOM   5972  CA  GLU A 371     -20.550  -8.200   6.481  1.00  0.84           C  
ATOM   5973  C   GLU A 371     -20.702  -9.478   5.690  1.00  0.84           C  
ATOM   5974  O   GLU A 371     -20.160  -9.619   4.590  1.00  0.84           O  
ATOM   5975  CB  GLU A 371     -19.495  -8.440   7.559  1.00  0.84           C  
ATOM   5976  CG  GLU A 371     -18.090  -8.821   7.021  1.00  0.84           C  
ATOM   5977  CD  GLU A 371     -17.385  -7.700   6.271  1.00  0.84           C  
ATOM   5978  OE1 GLU A 371     -17.810  -6.570   6.410  1.00  0.84           O  
ATOM   5979  OE2 GLU A 371     -16.401  -7.975   5.600  1.00  0.84           O  
ATOM   5980  H   GLU A 371     -21.986  -7.800   8.071  1.00  0.84           H  
ATOM   5981  HA  GLU A 371     -20.209  -7.413   5.807  1.00  0.84           H  
ATOM   5982 1HB  GLU A 371     -19.390  -7.543   8.164  1.00  0.84           H  
ATOM   5983 2HB  GLU A 371     -19.825  -9.231   8.226  1.00  0.84           H  
ATOM   5984 1HG  GLU A 371     -17.471  -9.165   7.837  1.00  0.84           H  
ATOM   5985 2HG  GLU A 371     -18.222  -9.660   6.338  1.00  0.84           H  
ATOM   5986  N   TRP A 372     -21.470 -10.413   6.239  1.00  0.82           N  
ATOM   5987  CA  TRP A 372     -21.621 -11.686   5.567  1.00  0.82           C  
ATOM   5988  C   TRP A 372     -22.347 -11.501   4.242  1.00  0.82           C  
ATOM   5989  O   TRP A 372     -21.988 -12.129   3.246  1.00  0.82           O  
ATOM   5990  CB  TRP A 372     -22.334 -12.677   6.467  1.00  0.82           C  
ATOM   5991  CG  TRP A 372     -21.513 -13.074   7.593  1.00  0.82           C  
ATOM   5992  CD1 TRP A 372     -20.885 -12.256   8.464  1.00  0.82           C  
ATOM   5993  CD2 TRP A 372     -21.175 -14.392   7.979  1.00  0.82           C  
ATOM   5994  NE1 TRP A 372     -20.204 -12.975   9.369  1.00  0.82           N  
ATOM   5995  CE2 TRP A 372     -20.364 -14.282   9.092  1.00  0.82           C  
ATOM   5996  CE3 TRP A 372     -21.481 -15.643   7.477  1.00  0.82           C  
ATOM   5997  CZ2 TRP A 372     -19.868 -15.345   9.705  1.00  0.82           C  
ATOM   5998  CZ3 TRP A 372     -20.949 -16.752   8.105  1.00  0.82           C  
ATOM   5999  CH2 TRP A 372     -20.166 -16.605   9.181  1.00  0.82           C  
ATOM   6000  H   TRP A 372     -21.913 -10.239   7.146  1.00  0.82           H  
ATOM   6001  HA  TRP A 372     -20.630 -12.080   5.356  1.00  0.82           H  
ATOM   6002 1HB  TRP A 372     -23.270 -12.247   6.831  1.00  0.82           H  
ATOM   6003 2HB  TRP A 372     -22.561 -13.569   5.906  1.00  0.82           H  
ATOM   6004  HD1 TRP A 372     -20.918 -11.189   8.437  1.00  0.82           H  
ATOM   6005  HE1 TRP A 372     -19.647 -12.597  10.120  1.00  0.82           H  
ATOM   6006  HE3 TRP A 372     -22.114 -15.732   6.602  1.00  0.82           H  
ATOM   6007  HZ2 TRP A 372     -19.249 -15.218  10.577  1.00  0.82           H  
ATOM   6008  HZ3 TRP A 372     -21.165 -17.739   7.721  1.00  0.82           H  
ATOM   6009  HH2 TRP A 372     -19.757 -17.493   9.647  1.00  0.82           H  
ATOM   6010  N   LYS A 373     -23.345 -10.614   4.216  1.00  0.83           N  
ATOM   6011  CA  LYS A 373     -24.083 -10.311   3.001  1.00  0.83           C  
ATOM   6012  C   LYS A 373     -23.154  -9.721   1.938  1.00  0.83           C  
ATOM   6013  O   LYS A 373     -23.199 -10.145   0.782  1.00  0.83           O  
ATOM   6014  CB  LYS A 373     -25.247  -9.369   3.304  1.00  0.83           C  
ATOM   6015  CG  LYS A 373     -26.150  -9.018   2.108  1.00  0.83           C  
ATOM   6016  CD  LYS A 373     -27.336  -8.149   2.571  1.00  0.83           C  
ATOM   6017  CE  LYS A 373     -28.360  -7.898   1.456  1.00  0.83           C  
ATOM   6018  NZ  LYS A 373     -27.822  -7.055   0.360  1.00  0.83           N  
ATOM   6019  H   LYS A 373     -23.630 -10.141   5.072  1.00  0.83           H  
ATOM   6020  HA  LYS A 373     -24.495 -11.240   2.610  1.00  0.83           H  
ATOM   6021 1HB  LYS A 373     -25.874  -9.812   4.077  1.00  0.83           H  
ATOM   6022 2HB  LYS A 373     -24.851  -8.436   3.710  1.00  0.83           H  
ATOM   6023 1HG  LYS A 373     -25.570  -8.465   1.361  1.00  0.83           H  
ATOM   6024 2HG  LYS A 373     -26.525  -9.930   1.646  1.00  0.83           H  
ATOM   6025 1HD  LYS A 373     -27.838  -8.645   3.402  1.00  0.83           H  
ATOM   6026 2HD  LYS A 373     -26.957  -7.190   2.925  1.00  0.83           H  
ATOM   6027 1HE  LYS A 373     -28.669  -8.855   1.037  1.00  0.83           H  
ATOM   6028 2HE  LYS A 373     -29.231  -7.403   1.884  1.00  0.83           H  
ATOM   6029 1HZ  LYS A 373     -28.523  -6.926  -0.350  1.00  0.83           H  
ATOM   6030 2HZ  LYS A 373     -27.536  -6.160   0.711  1.00  0.83           H  
ATOM   6031 3HZ  LYS A 373     -27.015  -7.521  -0.077  1.00  0.83           H  
ATOM   6032  N   GLN A 374     -22.264  -8.780   2.317  1.00  0.84           N  
ATOM   6033  CA  GLN A 374     -21.366  -8.220   1.303  1.00  0.84           C  
ATOM   6034  C   GLN A 374     -20.486  -9.317   0.716  1.00  0.84           C  
ATOM   6035  O   GLN A 374     -20.243  -9.349  -0.501  1.00  0.84           O  
ATOM   6036  CB  GLN A 374     -20.433  -7.125   1.858  1.00  0.84           C  
ATOM   6037  CG  GLN A 374     -21.071  -5.783   2.238  1.00  0.84           C  
ATOM   6038  CD  GLN A 374     -19.984  -4.744   2.660  1.00  0.84           C  
ATOM   6039  OE1 GLN A 374     -18.790  -5.071   2.676  1.00  0.84           O  
ATOM   6040  NE2 GLN A 374     -20.399  -3.510   2.977  1.00  0.84           N  
ATOM   6041  H   GLN A 374     -22.244  -8.438   3.280  1.00  0.84           H  
ATOM   6042  HA  GLN A 374     -21.969  -7.799   0.499  1.00  0.84           H  
ATOM   6043 1HB  GLN A 374     -19.950  -7.510   2.764  1.00  0.84           H  
ATOM   6044 2HB  GLN A 374     -19.645  -6.926   1.136  1.00  0.84           H  
ATOM   6045 1HG  GLN A 374     -21.623  -5.391   1.387  1.00  0.84           H  
ATOM   6046 2HG  GLN A 374     -21.740  -5.943   3.082  1.00  0.84           H  
ATOM   6047 1HE2 GLN A 374     -19.727  -2.784   3.249  1.00  0.84           H  
ATOM   6048 2HE2 GLN A 374     -21.374  -3.293   2.947  1.00  0.84           H  
ATOM   6049  N   VAL A 375     -20.036 -10.238   1.573  1.00  0.86           N  
ATOM   6050  CA  VAL A 375     -19.228 -11.361   1.130  1.00  0.86           C  
ATOM   6051  C   VAL A 375     -20.006 -12.283   0.211  1.00  0.86           C  
ATOM   6052  O   VAL A 375     -19.535 -12.647  -0.861  1.00  0.86           O  
ATOM   6053  CB  VAL A 375     -18.711 -12.150   2.333  1.00  0.86           C  
ATOM   6054  CG1 VAL A 375     -18.104 -13.404   1.893  1.00  0.86           C  
ATOM   6055  CG2 VAL A 375     -17.664 -11.328   3.054  1.00  0.86           C  
ATOM   6056  H   VAL A 375     -20.253 -10.143   2.570  1.00  0.86           H  
ATOM   6057  HA  VAL A 375     -18.371 -10.970   0.583  1.00  0.86           H  
ATOM   6058  HB  VAL A 375     -19.536 -12.383   2.994  1.00  0.86           H  
ATOM   6059 1HG1 VAL A 375     -17.789 -13.900   2.781  1.00  0.86           H  
ATOM   6060 2HG1 VAL A 375     -18.838 -14.014   1.368  1.00  0.86           H  
ATOM   6061 3HG1 VAL A 375     -17.261 -13.206   1.236  1.00  0.86           H  
ATOM   6062 1HG2 VAL A 375     -17.274 -11.867   3.887  1.00  0.86           H  
ATOM   6063 2HG2 VAL A 375     -16.851 -11.116   2.367  1.00  0.86           H  
ATOM   6064 3HG2 VAL A 375     -18.099 -10.390   3.401  1.00  0.86           H  
ATOM   6065  N   ASP A 376     -21.231 -12.601   0.583  1.00  0.89           N  
ATOM   6066  CA  ASP A 376     -22.072 -13.482  -0.204  1.00  0.89           C  
ATOM   6067  C   ASP A 376     -22.268 -12.929  -1.608  1.00  0.89           C  
ATOM   6068  O   ASP A 376     -22.013 -13.618  -2.610  1.00  0.89           O  
ATOM   6069  CB  ASP A 376     -23.426 -13.645   0.502  1.00  0.89           C  
ATOM   6070  CG  ASP A 376     -24.394 -14.558  -0.201  1.00  0.89           C  
ATOM   6071  OD1 ASP A 376     -23.986 -15.233  -1.110  1.00  0.89           O  
ATOM   6072  OD2 ASP A 376     -25.547 -14.591   0.168  1.00  0.89           O  
ATOM   6073  H   ASP A 376     -21.582 -12.253   1.472  1.00  0.89           H  
ATOM   6074  HA  ASP A 376     -21.587 -14.453  -0.286  1.00  0.89           H  
ATOM   6075 1HB  ASP A 376     -23.260 -14.012   1.517  1.00  0.89           H  
ATOM   6076 2HB  ASP A 376     -23.892 -12.668   0.596  1.00  0.89           H  
ATOM   6077  N   GLU A 377     -22.730 -11.685  -1.686  1.00  0.92           N  
ATOM   6078  CA  GLU A 377     -22.995 -11.081  -2.975  1.00  0.92           C  
ATOM   6079  C   GLU A 377     -21.734 -10.946  -3.832  1.00  0.92           C  
ATOM   6080  O   GLU A 377     -21.775 -11.199  -5.034  1.00  0.92           O  
ATOM   6081  CB  GLU A 377     -23.618  -9.695  -2.779  1.00  0.92           C  
ATOM   6082  CG  GLU A 377     -25.039  -9.700  -2.214  1.00  0.92           C  
ATOM   6083  CD  GLU A 377     -25.590  -8.307  -1.977  1.00  0.92           C  
ATOM   6084  OE1 GLU A 377     -24.872  -7.357  -2.158  1.00  0.92           O  
ATOM   6085  OE2 GLU A 377     -26.738  -8.193  -1.583  1.00  0.92           O  
ATOM   6086  H   GLU A 377     -22.903 -11.156  -0.829  1.00  0.92           H  
ATOM   6087  HA  GLU A 377     -23.702 -11.716  -3.506  1.00  0.92           H  
ATOM   6088 1HB  GLU A 377     -22.992  -9.124  -2.085  1.00  0.92           H  
ATOM   6089 2HB  GLU A 377     -23.626  -9.161  -3.727  1.00  0.92           H  
ATOM   6090 1HG  GLU A 377     -25.694 -10.228  -2.904  1.00  0.92           H  
ATOM   6091 2HG  GLU A 377     -25.032 -10.250  -1.269  1.00  0.92           H  
ATOM   6092  N   SER A 378     -20.600 -10.590  -3.220  1.00  0.95           N  
ATOM   6093  CA  SER A 378     -19.366 -10.399  -3.973  1.00  0.95           C  
ATOM   6094  C   SER A 378     -18.795 -11.712  -4.517  1.00  0.95           C  
ATOM   6095  O   SER A 378     -18.428 -11.820  -5.688  1.00  0.95           O  
ATOM   6096  CB  SER A 378     -18.346  -9.763  -3.066  1.00  0.95           C  
ATOM   6097  OG  SER A 378     -18.763  -8.495  -2.651  1.00  0.95           O  
ATOM   6098  H   SER A 378     -20.593 -10.390  -2.218  1.00  0.95           H  
ATOM   6099  HA  SER A 378     -19.575  -9.737  -4.815  1.00  0.95           H  
ATOM   6100 1HB  SER A 378     -18.172 -10.400  -2.197  1.00  0.95           H  
ATOM   6101 2HB  SER A 378     -17.429  -9.675  -3.597  1.00  0.95           H  
ATOM   6102  HG  SER A 378     -19.463  -8.665  -1.973  1.00  0.95           H  
ATOM   6103  N   VAL A 379     -18.776 -12.736  -3.674  1.00  1.00           N  
ATOM   6104  CA  VAL A 379     -18.242 -14.044  -4.025  1.00  1.00           C  
ATOM   6105  C   VAL A 379     -19.031 -14.652  -5.163  1.00  1.00           C  
ATOM   6106  O   VAL A 379     -18.461 -15.218  -6.106  1.00  1.00           O  
ATOM   6107  CB  VAL A 379     -18.261 -14.936  -2.779  1.00  1.00           C  
ATOM   6108  CG1 VAL A 379     -17.938 -16.378  -3.112  1.00  1.00           C  
ATOM   6109  CG2 VAL A 379     -17.225 -14.382  -1.802  1.00  1.00           C  
ATOM   6110  H   VAL A 379     -19.120 -12.604  -2.723  1.00  1.00           H  
ATOM   6111  HA  VAL A 379     -17.207 -13.920  -4.344  1.00  1.00           H  
ATOM   6112  HB  VAL A 379     -19.265 -14.898  -2.334  1.00  1.00           H  
ATOM   6113 1HG1 VAL A 379     -17.967 -16.979  -2.210  1.00  1.00           H  
ATOM   6114 2HG1 VAL A 379     -18.669 -16.761  -3.821  1.00  1.00           H  
ATOM   6115 3HG1 VAL A 379     -16.953 -16.421  -3.540  1.00  1.00           H  
ATOM   6116 1HG2 VAL A 379     -17.247 -14.958  -0.900  1.00  1.00           H  
ATOM   6117 2HG2 VAL A 379     -16.241 -14.431  -2.253  1.00  1.00           H  
ATOM   6118 3HG2 VAL A 379     -17.439 -13.356  -1.567  1.00  1.00           H  
ATOM   6119  N   GLY A 380     -20.349 -14.487  -5.111  1.00  1.08           N  
ATOM   6120  CA  GLY A 380     -21.244 -14.996  -6.134  1.00  1.08           C  
ATOM   6121  C   GLY A 380     -20.987 -14.470  -7.541  1.00  1.08           C  
ATOM   6122  O   GLY A 380     -21.459 -15.073  -8.498  1.00  1.08           O  
ATOM   6123  H   GLY A 380     -20.770 -14.013  -4.305  1.00  1.08           H  
ATOM   6124 1HA  GLY A 380     -21.187 -16.083  -6.146  1.00  1.08           H  
ATOM   6125 2HA  GLY A 380     -22.261 -14.736  -5.852  1.00  1.08           H  
ATOM   6126  N   GLU A 381     -20.269 -13.355  -7.700  1.00  1.19           N  
ATOM   6127  CA  GLU A 381     -20.014 -12.867  -9.047  1.00  1.19           C  
ATOM   6128  C   GLU A 381     -18.755 -13.485  -9.650  1.00  1.19           C  
ATOM   6129  O   GLU A 381     -18.494 -13.333 -10.846  1.00  1.19           O  
ATOM   6130  CB  GLU A 381     -19.899 -11.342  -9.066  1.00  1.19           C  
ATOM   6131  CG  GLU A 381     -21.193 -10.610  -8.691  1.00  1.19           C  
ATOM   6132  CD  GLU A 381     -21.096  -9.089  -8.774  1.00  1.19           C  
ATOM   6133  OE1 GLU A 381     -20.056  -8.583  -9.129  1.00  1.19           O  
ATOM   6134  OE2 GLU A 381     -22.077  -8.440  -8.487  1.00  1.19           O  
ATOM   6135  H   GLU A 381     -19.866 -12.859  -6.902  1.00  1.19           H  
ATOM   6136  HA  GLU A 381     -20.857 -13.147  -9.678  1.00  1.19           H  
ATOM   6137 1HB  GLU A 381     -19.122 -11.033  -8.362  1.00  1.19           H  
ATOM   6138 2HB  GLU A 381     -19.593 -11.011 -10.057  1.00  1.19           H  
ATOM   6139 1HG  GLU A 381     -21.991 -10.951  -9.348  1.00  1.19           H  
ATOM   6140 2HG  GLU A 381     -21.458 -10.893  -7.671  1.00  1.19           H  
ATOM   6141  N   HIS A 382     -17.945 -14.139  -8.817  1.00  1.35           N  
ATOM   6142  CA  HIS A 382     -16.683 -14.714  -9.268  1.00  1.35           C  
ATOM   6143  C   HIS A 382     -16.646 -16.235  -9.262  1.00  1.35           C  
ATOM   6144  O   HIS A 382     -16.192 -16.856 -10.225  1.00  1.35           O  
ATOM   6145  CB  HIS A 382     -15.534 -14.162  -8.421  1.00  1.35           C  
ATOM   6146  CG  HIS A 382     -15.316 -12.698  -8.634  1.00  1.35           C  
ATOM   6147  ND1 HIS A 382     -14.740 -11.886  -7.694  1.00  1.35           N  
ATOM   6148  CD2 HIS A 382     -15.586 -11.909  -9.701  1.00  1.35           C  
ATOM   6149  CE1 HIS A 382     -14.661 -10.653  -8.170  1.00  1.35           C  
ATOM   6150  NE2 HIS A 382     -15.163 -10.643  -9.389  1.00  1.35           N  
ATOM   6151  H   HIS A 382     -18.218 -14.262  -7.845  1.00  1.35           H  
ATOM   6152  HA  HIS A 382     -16.504 -14.403 -10.295  1.00  1.35           H  
ATOM   6153 1HB  HIS A 382     -15.752 -14.326  -7.361  1.00  1.35           H  
ATOM   6154 2HB  HIS A 382     -14.608 -14.694  -8.654  1.00  1.35           H  
ATOM   6155  HD1 HIS A 382     -14.418 -12.165  -6.787  1.00  1.35           H  
ATOM   6156  HD2 HIS A 382     -16.033 -12.111 -10.675  1.00  1.35           H  
ATOM   6157  HE1 HIS A 382     -14.220  -9.857  -7.580  1.00  1.35           H  
ATOM   6158  N   LEU A 383     -17.181 -16.844  -8.208  1.00  1.56           N  
ATOM   6159  CA  LEU A 383     -17.095 -18.295  -8.030  1.00  1.56           C  
ATOM   6160  C   LEU A 383     -17.972 -19.090  -8.987  1.00  1.56           C  
ATOM   6161  O   LEU A 383     -17.847 -20.309  -9.090  1.00  1.56           O  
ATOM   6162  CB  LEU A 383     -17.474 -18.640  -6.597  1.00  1.56           C  
ATOM   6163  CG  LEU A 383     -16.333 -18.592  -5.602  1.00  1.56           C  
ATOM   6164  CD1 LEU A 383     -15.428 -19.798  -5.778  1.00  1.56           C  
ATOM   6165  CD2 LEU A 383     -15.553 -17.317  -5.860  1.00  1.56           C  
ATOM   6166  H   LEU A 383     -17.607 -16.281  -7.470  1.00  1.56           H  
ATOM   6167  HA  LEU A 383     -16.060 -18.591  -8.196  1.00  1.56           H  
ATOM   6168 1HB  LEU A 383     -18.247 -17.949  -6.260  1.00  1.56           H  
ATOM   6169 2HB  LEU A 383     -17.885 -19.648  -6.585  1.00  1.56           H  
ATOM   6170  HG  LEU A 383     -16.724 -18.605  -4.587  1.00  1.56           H  
ATOM   6171 1HD1 LEU A 383     -14.610 -19.744  -5.067  1.00  1.56           H  
ATOM   6172 2HD1 LEU A 383     -16.003 -20.713  -5.601  1.00  1.56           H  
ATOM   6173 3HD1 LEU A 383     -15.029 -19.809  -6.789  1.00  1.56           H  
ATOM   6174 1HD2 LEU A 383     -14.750 -17.267  -5.178  1.00  1.56           H  
ATOM   6175 2HD2 LEU A 383     -15.160 -17.327  -6.873  1.00  1.56           H  
ATOM   6176 3HD2 LEU A 383     -16.198 -16.448  -5.734  1.00  1.56           H  
ATOM   6177  N   ILE A 384     -18.817 -18.392  -9.724  1.00  1.82           N  
ATOM   6178  CA  ILE A 384     -19.700 -19.015 -10.685  1.00  1.82           C  
ATOM   6179  C   ILE A 384     -19.047 -19.142 -12.063  1.00  1.82           C  
ATOM   6180  O   ILE A 384     -19.473 -19.939 -12.903  1.00  1.82           O  
ATOM   6181  CB  ILE A 384     -20.989 -18.185 -10.771  1.00  1.82           C  
ATOM   6182  CG1 ILE A 384     -20.670 -16.778 -11.344  1.00  1.82           C  
ATOM   6183  CG2 ILE A 384     -21.587 -18.069  -9.374  1.00  1.82           C  
ATOM   6184  CD1 ILE A 384     -21.877 -15.946 -11.651  1.00  1.82           C  
ATOM   6185  H   ILE A 384     -18.859 -17.391  -9.594  1.00  1.82           H  
ATOM   6186  HA  ILE A 384     -19.949 -20.013 -10.330  1.00  1.82           H  
ATOM   6187  HB  ILE A 384     -21.699 -18.667 -11.440  1.00  1.82           H  
ATOM   6188 1HG1 ILE A 384     -20.054 -16.237 -10.622  1.00  1.82           H  
ATOM   6189 2HG1 ILE A 384     -20.119 -16.881 -12.263  1.00  1.82           H  
ATOM   6190 1HG2 ILE A 384     -22.503 -17.478  -9.416  1.00  1.82           H  
ATOM   6191 2HG2 ILE A 384     -21.812 -19.063  -8.991  1.00  1.82           H  
ATOM   6192 3HG2 ILE A 384     -20.872 -17.579  -8.712  1.00  1.82           H  
ATOM   6193 1HD1 ILE A 384     -21.553 -14.982 -12.043  1.00  1.82           H  
ATOM   6194 2HD1 ILE A 384     -22.490 -16.455 -12.391  1.00  1.82           H  
ATOM   6195 3HD1 ILE A 384     -22.454 -15.792 -10.742  1.00  1.82           H  
ATOM   6196  N   ASN A 385     -17.969 -18.397 -12.299  1.00  2.10           N  
ATOM   6197  CA  ASN A 385     -17.344 -18.395 -13.613  1.00  2.10           C  
ATOM   6198  C   ASN A 385     -16.284 -19.485 -13.733  1.00  2.10           C  
ATOM   6199  O   ASN A 385     -15.095 -19.214 -13.897  1.00  2.10           O  
ATOM   6200  CB  ASN A 385     -16.809 -17.017 -13.918  1.00  2.10           C  
ATOM   6201  CG  ASN A 385     -17.913 -16.004 -14.056  1.00  2.10           C  
ATOM   6202  OD1 ASN A 385     -18.956 -16.280 -14.665  1.00  2.10           O  
ATOM   6203  ND2 ASN A 385     -17.708 -14.841 -13.498  1.00  2.10           N  
ATOM   6204  H   ASN A 385     -17.571 -17.813 -11.564  1.00  2.10           H  
ATOM   6205  HA  ASN A 385     -18.109 -18.619 -14.356  1.00  2.10           H  
ATOM   6206 1HB  ASN A 385     -16.128 -16.702 -13.123  1.00  2.10           H  
ATOM   6207 2HB  ASN A 385     -16.252 -17.047 -14.840  1.00  2.10           H  
ATOM   6208 1HD2 ASN A 385     -18.408 -14.126 -13.542  1.00  2.10           H  
ATOM   6209 2HD2 ASN A 385     -16.850 -14.662 -13.020  1.00  2.10           H  
ATOM   6210  N   LYS A 386     -16.750 -20.729 -13.696  1.00  2.34           N  
ATOM   6211  CA  LYS A 386     -15.901 -21.928 -13.716  1.00  2.34           C  
ATOM   6212  C   LYS A 386     -15.045 -22.055 -14.981  1.00  2.34           C  
ATOM   6213  O   LYS A 386     -14.015 -22.729 -14.982  1.00  2.34           O  
ATOM   6214  CB  LYS A 386     -16.767 -23.186 -13.581  1.00  2.34           C  
ATOM   6215  CG  LYS A 386     -17.611 -23.504 -14.824  1.00  2.34           C  
ATOM   6216  CD  LYS A 386     -18.457 -24.758 -14.648  1.00  2.34           C  
ATOM   6217  CE  LYS A 386     -19.312 -25.050 -15.902  1.00  2.34           C  
ATOM   6218  NZ  LYS A 386     -18.483 -25.434 -17.110  1.00  2.34           N  
ATOM   6219  H   LYS A 386     -17.763 -20.817 -13.584  1.00  2.34           H  
ATOM   6220  HA  LYS A 386     -15.224 -21.875 -12.861  1.00  2.34           H  
ATOM   6221 1HB  LYS A 386     -16.130 -24.047 -13.380  1.00  2.34           H  
ATOM   6222 2HB  LYS A 386     -17.445 -23.069 -12.734  1.00  2.34           H  
ATOM   6223 1HG  LYS A 386     -18.256 -22.659 -15.065  1.00  2.34           H  
ATOM   6224 2HG  LYS A 386     -16.947 -23.678 -15.662  1.00  2.34           H  
ATOM   6225 1HD  LYS A 386     -17.804 -25.610 -14.456  1.00  2.34           H  
ATOM   6226 2HD  LYS A 386     -19.119 -24.628 -13.792  1.00  2.34           H  
ATOM   6227 1HE  LYS A 386     -19.995 -25.865 -15.675  1.00  2.34           H  
ATOM   6228 2HE  LYS A 386     -19.891 -24.160 -16.149  1.00  2.34           H  
ATOM   6229 1HZ  LYS A 386     -19.091 -25.610 -17.889  1.00  2.34           H  
ATOM   6230 2HZ  LYS A 386     -17.823 -24.675 -17.385  1.00  2.34           H  
ATOM   6231 3HZ  LYS A 386     -17.951 -26.259 -16.910  1.00  2.34           H  
ATOM   6232  N   ASP A 387     -15.467 -21.383 -16.047  1.00  2.49           N  
ATOM   6233  CA  ASP A 387     -14.802 -21.431 -17.341  1.00  2.49           C  
ATOM   6234  C   ASP A 387     -13.755 -20.324 -17.484  1.00  2.49           C  
ATOM   6235  O   ASP A 387     -13.134 -20.179 -18.538  1.00  2.49           O  
ATOM   6236  CB  ASP A 387     -15.843 -21.279 -18.453  1.00  2.49           C  
ATOM   6237  CG  ASP A 387     -16.871 -22.434 -18.491  1.00  2.49           C  
ATOM   6238  OD1 ASP A 387     -16.578 -23.527 -18.033  1.00  2.49           O  
ATOM   6239  OD2 ASP A 387     -17.952 -22.205 -18.958  1.00  2.49           O  
ATOM   6240  H   ASP A 387     -16.305 -20.831 -15.953  1.00  2.49           H  
ATOM   6241  HA  ASP A 387     -14.302 -22.394 -17.441  1.00  2.49           H  
ATOM   6242 1HB  ASP A 387     -16.374 -20.337 -18.322  1.00  2.49           H  
ATOM   6243 2HB  ASP A 387     -15.335 -21.235 -19.417  1.00  2.49           H  
ATOM   6244  N   GLN A 388     -13.579 -19.529 -16.430  1.00  2.51           N  
ATOM   6245  CA  GLN A 388     -12.665 -18.395 -16.431  1.00  2.51           C  
ATOM   6246  C   GLN A 388     -11.657 -18.470 -15.283  1.00  2.51           C  
ATOM   6247  O   GLN A 388     -11.873 -17.805 -14.278  1.00  2.51           O  
ATOM   6248  CB  GLN A 388     -13.432 -17.082 -16.271  1.00  2.51           C  
ATOM   6249  CG  GLN A 388     -14.401 -16.739 -17.391  1.00  2.51           C  
ATOM   6250  CD  GLN A 388     -15.125 -15.404 -17.134  1.00  2.51           C  
ATOM   6251  OE1 GLN A 388     -14.529 -14.447 -16.609  1.00  2.51           O  
ATOM   6252  NE2 GLN A 388     -16.403 -15.337 -17.500  1.00  2.51           N  
ATOM   6253  H   GLN A 388     -14.114 -19.694 -15.577  1.00  2.51           H  
ATOM   6254  HA  GLN A 388     -12.145 -18.365 -17.384  1.00  2.51           H  
ATOM   6255 1HB  GLN A 388     -13.988 -17.113 -15.337  1.00  2.51           H  
ATOM   6256 2HB  GLN A 388     -12.721 -16.261 -16.192  1.00  2.51           H  
ATOM   6257 1HG  GLN A 388     -13.848 -16.664 -18.327  1.00  2.51           H  
ATOM   6258 2HG  GLN A 388     -15.151 -17.526 -17.461  1.00  2.51           H  
ATOM   6259 1HE2 GLN A 388     -16.924 -14.494 -17.356  1.00  2.51           H  
ATOM   6260 2HE2 GLN A 388     -16.848 -16.126 -17.921  1.00  2.51           H  
ATOM   6261  N   PRO A 389     -10.511 -19.179 -15.423  1.00  2.40           N  
ATOM   6262  CA  PRO A 389      -9.505 -19.496 -14.392  1.00  2.40           C  
ATOM   6263  C   PRO A 389      -9.100 -18.297 -13.523  1.00  2.40           C  
ATOM   6264  O   PRO A 389      -8.680 -18.453 -12.371  1.00  2.40           O  
ATOM   6265  CB  PRO A 389      -8.323 -19.986 -15.234  1.00  2.40           C  
ATOM   6266  CG  PRO A 389      -8.963 -20.575 -16.467  1.00  2.40           C  
ATOM   6267  CD  PRO A 389     -10.140 -19.679 -16.765  1.00  2.40           C  
ATOM   6268  HA  PRO A 389      -9.897 -20.306 -13.757  1.00  2.40           H  
ATOM   6269 1HB  PRO A 389      -7.650 -19.143 -15.459  1.00  2.40           H  
ATOM   6270 2HB  PRO A 389      -7.736 -20.719 -14.662  1.00  2.40           H  
ATOM   6271 1HG  PRO A 389      -8.237 -20.610 -17.295  1.00  2.40           H  
ATOM   6272 2HG  PRO A 389      -9.268 -21.614 -16.271  1.00  2.40           H  
ATOM   6273 1HD  PRO A 389      -9.843 -18.851 -17.427  1.00  2.40           H  
ATOM   6274 2HD  PRO A 389     -10.933 -20.295 -17.197  1.00  2.40           H  
ATOM   6275  N   GLU A 390      -9.242 -17.091 -14.068  1.00  2.20           N  
ATOM   6276  CA  GLU A 390      -8.904 -15.856 -13.375  1.00  2.20           C  
ATOM   6277  C   GLU A 390      -9.772 -15.692 -12.129  1.00  2.20           C  
ATOM   6278  O   GLU A 390      -9.395 -14.978 -11.200  1.00  2.20           O  
ATOM   6279  CB  GLU A 390      -9.104 -14.651 -14.289  1.00  2.20           C  
ATOM   6280  CG  GLU A 390      -8.132 -14.559 -15.448  1.00  2.20           C  
ATOM   6281  CD  GLU A 390      -8.404 -13.368 -16.343  1.00  2.20           C  
ATOM   6282  OE1 GLU A 390      -9.388 -12.692 -16.122  1.00  2.20           O  
ATOM   6283  OE2 GLU A 390      -7.629 -13.135 -17.242  1.00  2.20           O  
ATOM   6284  H   GLU A 390      -9.600 -17.019 -15.005  1.00  2.20           H  
ATOM   6285  HA  GLU A 390      -7.859 -15.900 -13.066  1.00  2.20           H  
ATOM   6286 1HB  GLU A 390     -10.116 -14.677 -14.698  1.00  2.20           H  
ATOM   6287 2HB  GLU A 390      -9.009 -13.739 -13.701  1.00  2.20           H  
ATOM   6288 1HG  GLU A 390      -7.120 -14.482 -15.052  1.00  2.20           H  
ATOM   6289 2HG  GLU A 390      -8.197 -15.477 -16.034  1.00  2.20           H  
ATOM   6290  N   ASN A 391     -10.920 -16.379 -12.091  1.00  1.96           N  
ATOM   6291  CA  ASN A 391     -11.844 -16.371 -10.961  1.00  1.96           C  
ATOM   6292  C   ASN A 391     -11.087 -16.580  -9.656  1.00  1.96           C  
ATOM   6293  O   ASN A 391     -11.428 -16.004  -8.622  1.00  1.96           O  
ATOM   6294  CB  ASN A 391     -12.928 -17.429 -11.126  1.00  1.96           C  
ATOM   6295  CG  ASN A 391     -12.436 -18.872 -11.153  1.00  1.96           C  
ATOM   6296  OD1 ASN A 391     -11.284 -19.200 -11.451  1.00  1.96           O  
ATOM   6297  ND2 ASN A 391     -13.337 -19.759 -10.827  1.00  1.96           N  
ATOM   6298  H   ASN A 391     -11.164 -16.945 -12.896  1.00  1.96           H  
ATOM   6299  HA  ASN A 391     -12.327 -15.400 -10.915  1.00  1.96           H  
ATOM   6300 1HB  ASN A 391     -13.639 -17.331 -10.307  1.00  1.96           H  
ATOM   6301 2HB  ASN A 391     -13.479 -17.242 -12.052  1.00  1.96           H  
ATOM   6302 1HD2 ASN A 391     -13.107 -20.728 -10.816  1.00  1.96           H  
ATOM   6303 2HD2 ASN A 391     -14.262 -19.458 -10.590  1.00  1.96           H  
ATOM   6304  N   CYS A 392     -10.056 -17.423  -9.696  1.00  1.73           N  
ATOM   6305  CA  CYS A 392      -9.263 -17.724  -8.523  1.00  1.73           C  
ATOM   6306  C   CYS A 392      -8.571 -16.468  -7.988  1.00  1.73           C  
ATOM   6307  O   CYS A 392      -8.489 -16.247  -6.773  1.00  1.73           O  
ATOM   6308  CB  CYS A 392      -8.211 -18.732  -8.920  1.00  1.73           C  
ATOM   6309  SG  CYS A 392      -8.870 -20.344  -9.291  1.00  1.73           S  
ATOM   6310  H   CYS A 392      -9.798 -17.858 -10.590  1.00  1.73           H  
ATOM   6311  HA  CYS A 392      -9.914 -18.140  -7.754  1.00  1.73           H  
ATOM   6312 1HB  CYS A 392      -7.695 -18.372  -9.813  1.00  1.73           H  
ATOM   6313 2HB  CYS A 392      -7.490 -18.814  -8.161  1.00  1.73           H  
ATOM   6314  HG  CYS A 392      -9.531 -19.944 -10.402  1.00  1.73           H  
ATOM   6315  N   ASN A 393      -8.073 -15.636  -8.907  1.00  1.54           N  
ATOM   6316  CA  ASN A 393      -7.379 -14.413  -8.548  1.00  1.54           C  
ATOM   6317  C   ASN A 393      -8.393 -13.363  -8.143  1.00  1.54           C  
ATOM   6318  O   ASN A 393      -8.153 -12.569  -7.238  1.00  1.54           O  
ATOM   6319  CB  ASN A 393      -6.501 -13.929  -9.682  1.00  1.54           C  
ATOM   6320  CG  ASN A 393      -5.265 -14.769  -9.843  1.00  1.54           C  
ATOM   6321  OD1 ASN A 393      -4.778 -15.388  -8.887  1.00  1.54           O  
ATOM   6322  ND2 ASN A 393      -4.750 -14.808 -11.039  1.00  1.54           N  
ATOM   6323  H   ASN A 393      -8.228 -15.828  -9.890  1.00  1.54           H  
ATOM   6324  HA  ASN A 393      -6.735 -14.619  -7.701  1.00  1.54           H  
ATOM   6325 1HB  ASN A 393      -7.066 -13.958 -10.615  1.00  1.54           H  
ATOM   6326 2HB  ASN A 393      -6.212 -12.895  -9.508  1.00  1.54           H  
ATOM   6327 1HD2 ASN A 393      -3.929 -15.353 -11.214  1.00  1.54           H  
ATOM   6328 2HD2 ASN A 393      -5.178 -14.294 -11.783  1.00  1.54           H  
ATOM   6329  N   LYS A 394      -9.552 -13.389  -8.802  1.00  1.41           N  
ATOM   6330  CA  LYS A 394     -10.601 -12.423  -8.528  1.00  1.41           C  
ATOM   6331  C   LYS A 394     -11.149 -12.637  -7.108  1.00  1.41           C  
ATOM   6332  O   LYS A 394     -11.391 -11.674  -6.377  1.00  1.41           O  
ATOM   6333  CB  LYS A 394     -11.702 -12.540  -9.576  1.00  1.41           C  
ATOM   6334  CG  LYS A 394     -11.301 -12.091 -10.985  1.00  1.41           C  
ATOM   6335  CD  LYS A 394     -12.447 -12.281 -11.978  1.00  1.41           C  
ATOM   6336  CE  LYS A 394     -12.022 -11.923 -13.402  1.00  1.41           C  
ATOM   6337  NZ  LYS A 394     -13.114 -12.169 -14.380  1.00  1.41           N  
ATOM   6338  H   LYS A 394      -9.676 -14.079  -9.540  1.00  1.41           H  
ATOM   6339  HA  LYS A 394     -10.179 -11.419  -8.586  1.00  1.41           H  
ATOM   6340 1HB  LYS A 394     -12.071 -13.551  -9.606  1.00  1.41           H  
ATOM   6341 2HB  LYS A 394     -12.507 -11.914  -9.293  1.00  1.41           H  
ATOM   6342 1HG  LYS A 394     -11.027 -11.037 -10.957  1.00  1.41           H  
ATOM   6343 2HG  LYS A 394     -10.438 -12.663 -11.318  1.00  1.41           H  
ATOM   6344 1HD  LYS A 394     -12.782 -13.315 -11.961  1.00  1.41           H  
ATOM   6345 2HD  LYS A 394     -13.281 -11.643 -11.689  1.00  1.41           H  
ATOM   6346 1HE  LYS A 394     -11.735 -10.874 -13.444  1.00  1.41           H  
ATOM   6347 2HE  LYS A 394     -11.165 -12.534 -13.676  1.00  1.41           H  
ATOM   6348 1HZ  LYS A 394     -12.794 -11.942 -15.314  1.00  1.41           H  
ATOM   6349 2HZ  LYS A 394     -13.362 -13.152 -14.335  1.00  1.41           H  
ATOM   6350 3HZ  LYS A 394     -13.916 -11.605 -14.151  1.00  1.41           H  
ATOM   6351  N   LEU A 395     -11.295 -13.900  -6.692  1.00  1.33           N  
ATOM   6352  CA  LEU A 395     -11.744 -14.166  -5.328  1.00  1.33           C  
ATOM   6353  C   LEU A 395     -10.768 -13.622  -4.312  1.00  1.33           C  
ATOM   6354  O   LEU A 395     -11.158 -12.885  -3.394  1.00  1.33           O  
ATOM   6355  CB  LEU A 395     -11.918 -15.661  -5.040  1.00  1.33           C  
ATOM   6356  CG  LEU A 395     -12.254 -15.959  -3.544  1.00  1.33           C  
ATOM   6357  CD1 LEU A 395     -13.554 -15.280  -3.148  1.00  1.33           C  
ATOM   6358  CD2 LEU A 395     -12.323 -17.438  -3.291  1.00  1.33           C  
ATOM   6359  H   LEU A 395     -11.117 -14.673  -7.330  1.00  1.33           H  
ATOM   6360  HA  LEU A 395     -12.702 -13.675  -5.185  1.00  1.33           H  
ATOM   6361 1HB  LEU A 395     -12.714 -16.051  -5.668  1.00  1.33           H  
ATOM   6362 2HB  LEU A 395     -10.989 -16.178  -5.297  1.00  1.33           H  
ATOM   6363  HG  LEU A 395     -11.474 -15.545  -2.938  1.00  1.33           H  
ATOM   6364 1HD1 LEU A 395     -13.750 -15.467  -2.096  1.00  1.33           H  
ATOM   6365 2HD1 LEU A 395     -13.448 -14.216  -3.309  1.00  1.33           H  
ATOM   6366 3HD1 LEU A 395     -14.375 -15.648  -3.731  1.00  1.33           H  
ATOM   6367 1HD2 LEU A 395     -12.538 -17.592  -2.236  1.00  1.33           H  
ATOM   6368 2HD2 LEU A 395     -13.097 -17.892  -3.879  1.00  1.33           H  
ATOM   6369 3HD2 LEU A 395     -11.367 -17.896  -3.545  1.00  1.33           H  
ATOM   6370  N   VAL A 396      -9.485 -13.945  -4.471  1.00  1.29           N  
ATOM   6371  CA  VAL A 396      -8.565 -13.456  -3.472  1.00  1.29           C  
ATOM   6372  C   VAL A 396      -8.448 -11.930  -3.577  1.00  1.29           C  
ATOM   6373  O   VAL A 396      -8.277 -11.275  -2.549  1.00  1.29           O  
ATOM   6374  CB  VAL A 396      -7.199 -14.191  -3.571  1.00  1.29           C  
ATOM   6375  CG1 VAL A 396      -7.430 -15.683  -3.340  1.00  1.29           C  
ATOM   6376  CG2 VAL A 396      -6.577 -13.953  -4.873  1.00  1.29           C  
ATOM   6377  H   VAL A 396      -9.171 -14.545  -5.241  1.00  1.29           H  
ATOM   6378  HA  VAL A 396      -8.975 -13.696  -2.492  1.00  1.29           H  
ATOM   6379  HB  VAL A 396      -6.557 -13.847  -2.812  1.00  1.29           H  
ATOM   6380 1HG1 VAL A 396      -6.487 -16.225  -3.390  1.00  1.29           H  
ATOM   6381 2HG1 VAL A 396      -7.874 -15.824  -2.364  1.00  1.29           H  
ATOM   6382 3HG1 VAL A 396      -8.104 -16.069  -4.111  1.00  1.29           H  
ATOM   6383 1HG2 VAL A 396      -5.627 -14.478  -4.940  1.00  1.29           H  
ATOM   6384 2HG2 VAL A 396      -7.250 -14.321  -5.609  1.00  1.29           H  
ATOM   6385 3HG2 VAL A 396      -6.412 -12.892  -5.020  1.00  1.29           H  
ATOM   6386  N   GLN A 397      -8.655 -11.349  -4.776  1.00  1.30           N  
ATOM   6387  CA  GLN A 397      -8.661  -9.895  -4.949  1.00  1.30           C  
ATOM   6388  C   GLN A 397      -9.783  -9.237  -4.134  1.00  1.30           C  
ATOM   6389  O   GLN A 397      -9.589  -8.155  -3.577  1.00  1.30           O  
ATOM   6390  CB  GLN A 397      -8.798  -9.487  -6.416  1.00  1.30           C  
ATOM   6391  CG  GLN A 397      -8.648  -7.994  -6.663  1.00  1.30           C  
ATOM   6392  CD  GLN A 397      -8.651  -7.646  -8.143  1.00  1.30           C  
ATOM   6393  OE1 GLN A 397      -9.584  -7.961  -8.888  1.00  1.30           O  
ATOM   6394  NE2 GLN A 397      -7.581  -6.988  -8.585  1.00  1.30           N  
ATOM   6395  H   GLN A 397      -8.767 -11.927  -5.605  1.00  1.30           H  
ATOM   6396  HA  GLN A 397      -7.710  -9.515  -4.592  1.00  1.30           H  
ATOM   6397 1HB  GLN A 397      -8.086 -10.020  -7.018  1.00  1.30           H  
ATOM   6398 2HB  GLN A 397      -9.782  -9.767  -6.766  1.00  1.30           H  
ATOM   6399 1HG  GLN A 397      -9.482  -7.476  -6.188  1.00  1.30           H  
ATOM   6400 2HG  GLN A 397      -7.708  -7.654  -6.235  1.00  1.30           H  
ATOM   6401 1HE2 GLN A 397      -7.510  -6.733  -9.550  1.00  1.30           H  
ATOM   6402 2HE2 GLN A 397      -6.840  -6.749  -7.952  1.00  1.30           H  
ATOM   6403  N   LEU A 398     -10.957  -9.881  -4.043  1.00  1.34           N  
ATOM   6404  CA  LEU A 398     -12.044  -9.301  -3.246  1.00  1.34           C  
ATOM   6405  C   LEU A 398     -11.617  -9.176  -1.807  1.00  1.34           C  
ATOM   6406  O   LEU A 398     -11.940  -8.208  -1.105  1.00  1.34           O  
ATOM   6407  CB  LEU A 398     -13.277 -10.218  -3.206  1.00  1.34           C  
ATOM   6408  CG  LEU A 398     -14.092 -10.379  -4.445  1.00  1.34           C  
ATOM   6409  CD1 LEU A 398     -15.136 -11.503  -4.213  1.00  1.34           C  
ATOM   6410  CD2 LEU A 398     -14.761  -9.052  -4.742  1.00  1.34           C  
ATOM   6411  H   LEU A 398     -11.096 -10.755  -4.556  1.00  1.34           H  
ATOM   6412  HA  LEU A 398     -12.295  -8.319  -3.641  1.00  1.34           H  
ATOM   6413 1HB  LEU A 398     -12.950 -11.211  -2.914  1.00  1.34           H  
ATOM   6414 2HB  LEU A 398     -13.944  -9.849  -2.427  1.00  1.34           H  
ATOM   6415  HG  LEU A 398     -13.459 -10.669  -5.278  1.00  1.34           H  
ATOM   6416 1HD1 LEU A 398     -15.753 -11.630  -5.099  1.00  1.34           H  
ATOM   6417 2HD1 LEU A 398     -14.625 -12.425  -4.000  1.00  1.34           H  
ATOM   6418 3HD1 LEU A 398     -15.767 -11.249  -3.372  1.00  1.34           H  
ATOM   6419 1HD2 LEU A 398     -15.378  -9.139  -5.633  1.00  1.34           H  
ATOM   6420 2HD2 LEU A 398     -15.381  -8.764  -3.901  1.00  1.34           H  
ATOM   6421 3HD2 LEU A 398     -13.995  -8.294  -4.900  1.00  1.34           H  
ATOM   6422  N   SER A 399     -10.913 -10.200  -1.361  1.00  1.40           N  
ATOM   6423  CA  SER A 399     -10.468 -10.272   0.006  1.00  1.40           C  
ATOM   6424  C   SER A 399      -9.332  -9.204   0.202  1.00  1.40           C  
ATOM   6425  O   SER A 399      -9.380  -8.385   1.116  1.00  1.40           O  
ATOM   6426  CB  SER A 399     -10.121 -11.746   0.255  1.00  1.40           C  
ATOM   6427  OG  SER A 399      -9.879 -12.087   1.596  1.00  1.40           O  
ATOM   6428  H   SER A 399     -10.714 -10.971  -2.004  1.00  1.40           H  
ATOM   6429  HA  SER A 399     -11.302 -10.007   0.644  1.00  1.40           H  
ATOM   6430 1HB  SER A 399     -10.925 -12.366  -0.134  1.00  1.40           H  
ATOM   6431 2HB  SER A 399      -9.251 -11.975  -0.333  1.00  1.40           H  
ATOM   6432  HG  SER A 399     -10.741 -12.394   1.931  1.00  1.40           H  
ATOM   6433  N   TYR A 400      -8.379  -9.139  -0.746  1.00  1.46           N  
ATOM   6434  CA  TYR A 400      -7.250  -8.168  -0.795  1.00  1.46           C  
ATOM   6435  C   TYR A 400      -7.689  -6.724  -0.682  1.00  1.46           C  
ATOM   6436  O   TYR A 400      -7.122  -5.934   0.076  1.00  1.46           O  
ATOM   6437  CB  TYR A 400      -6.509  -8.307  -2.114  1.00  1.46           C  
ATOM   6438  CG  TYR A 400      -5.386  -7.375  -2.441  1.00  1.46           C  
ATOM   6439  CD1 TYR A 400      -4.282  -7.253  -1.642  1.00  1.46           C  
ATOM   6440  CD2 TYR A 400      -5.437  -6.721  -3.649  1.00  1.46           C  
ATOM   6441  CE1 TYR A 400      -3.200  -6.469  -2.057  1.00  1.46           C  
ATOM   6442  CE2 TYR A 400      -4.399  -5.954  -4.065  1.00  1.46           C  
ATOM   6443  CZ  TYR A 400      -3.280  -5.824  -3.304  1.00  1.46           C  
ATOM   6444  OH  TYR A 400      -2.243  -5.074  -3.809  1.00  1.46           O  
ATOM   6445  H   TYR A 400      -8.422  -9.832  -1.485  1.00  1.46           H  
ATOM   6446  HA  TYR A 400      -6.573  -8.385   0.034  1.00  1.46           H  
ATOM   6447 1HB  TYR A 400      -6.208  -9.278  -2.287  1.00  1.46           H  
ATOM   6448 2HB  TYR A 400      -7.238  -8.125  -2.874  1.00  1.46           H  
ATOM   6449  HD1 TYR A 400      -4.259  -7.773  -0.693  1.00  1.46           H  
ATOM   6450  HD2 TYR A 400      -6.309  -6.832  -4.288  1.00  1.46           H  
ATOM   6451  HE1 TYR A 400      -2.310  -6.377  -1.424  1.00  1.46           H  
ATOM   6452  HE2 TYR A 400      -4.451  -5.450  -5.031  1.00  1.46           H  
ATOM   6453  HH  TYR A 400      -2.332  -5.051  -4.803  1.00  1.46           H  
ATOM   6454  N   ASP A 401      -8.738  -6.401  -1.426  1.00  1.51           N  
ATOM   6455  CA  ASP A 401      -9.332  -5.078  -1.536  1.00  1.51           C  
ATOM   6456  C   ASP A 401      -9.765  -4.551  -0.180  1.00  1.51           C  
ATOM   6457  O   ASP A 401      -9.928  -3.343  -0.001  1.00  1.51           O  
ATOM   6458  CB  ASP A 401     -10.564  -5.164  -2.449  1.00  1.51           C  
ATOM   6459  CG  ASP A 401     -11.204  -3.816  -2.899  1.00  1.51           C  
ATOM   6460  OD1 ASP A 401     -10.566  -3.072  -3.611  1.00  1.51           O  
ATOM   6461  OD2 ASP A 401     -12.345  -3.553  -2.530  1.00  1.51           O  
ATOM   6462  H   ASP A 401      -9.134  -7.131  -2.019  1.00  1.51           H  
ATOM   6463  HA  ASP A 401      -8.596  -4.399  -1.966  1.00  1.51           H  
ATOM   6464 1HB  ASP A 401     -10.291  -5.718  -3.345  1.00  1.51           H  
ATOM   6465 2HB  ASP A 401     -11.327  -5.756  -1.942  1.00  1.51           H  
ATOM   6466  N   ARG A 402     -10.035  -5.465   0.741  1.00  1.51           N  
ATOM   6467  CA  ARG A 402     -10.512  -5.163   2.058  1.00  1.51           C  
ATOM   6468  C   ARG A 402      -9.472  -5.500   3.149  1.00  1.51           C  
ATOM   6469  O   ARG A 402      -9.805  -5.663   4.316  1.00  1.51           O  
ATOM   6470  CB  ARG A 402     -11.830  -5.888   2.206  1.00  1.51           C  
ATOM   6471  CG  ARG A 402     -12.940  -5.324   1.304  1.00  1.51           C  
ATOM   6472  CD  ARG A 402     -14.086  -6.227   1.254  1.00  1.51           C  
ATOM   6473  NE  ARG A 402     -15.179  -5.728   0.444  1.00  1.51           N  
ATOM   6474  CZ  ARG A 402     -15.255  -5.841  -0.906  1.00  1.51           C  
ATOM   6475  NH1 ARG A 402     -14.302  -6.447  -1.608  1.00  1.51           N  
ATOM   6476  NH2 ARG A 402     -16.305  -5.340  -1.539  1.00  1.51           N  
ATOM   6477  H   ARG A 402      -9.865  -6.450   0.545  1.00  1.51           H  
ATOM   6478  HA  ARG A 402     -10.709  -4.096   2.110  1.00  1.51           H  
ATOM   6479 1HB  ARG A 402     -11.701  -6.862   1.803  1.00  1.51           H  
ATOM   6480 2HB  ARG A 402     -12.158  -5.969   3.232  1.00  1.51           H  
ATOM   6481 1HG  ARG A 402     -13.272  -4.365   1.701  1.00  1.51           H  
ATOM   6482 2HG  ARG A 402     -12.570  -5.190   0.289  1.00  1.51           H  
ATOM   6483 1HD  ARG A 402     -13.759  -7.177   0.829  1.00  1.51           H  
ATOM   6484 2HD  ARG A 402     -14.455  -6.370   2.264  1.00  1.51           H  
ATOM   6485  HE  ARG A 402     -15.942  -5.261   0.920  1.00  1.51           H  
ATOM   6486 1HH1 ARG A 402     -13.471  -6.864  -1.159  1.00  1.51           H  
ATOM   6487 2HH1 ARG A 402     -14.386  -6.511  -2.610  1.00  1.51           H  
ATOM   6488 1HH2 ARG A 402     -17.037  -4.880  -1.016  1.00  1.51           H  
ATOM   6489 2HH2 ARG A 402     -16.373  -5.419  -2.543  1.00  1.51           H  
ATOM   6490  N   LEU A 403      -8.198  -5.607   2.777  1.00  1.48           N  
ATOM   6491  CA  LEU A 403      -7.104  -5.861   3.733  1.00  1.48           C  
ATOM   6492  C   LEU A 403      -6.410  -4.559   4.119  1.00  1.48           C  
ATOM   6493  O   LEU A 403      -6.300  -3.649   3.297  1.00  1.48           O  
ATOM   6494  CB  LEU A 403      -6.098  -6.888   3.198  1.00  1.48           C  
ATOM   6495  CG  LEU A 403      -4.885  -7.249   4.131  1.00  1.48           C  
ATOM   6496  CD1 LEU A 403      -5.376  -7.899   5.407  1.00  1.48           C  
ATOM   6497  CD2 LEU A 403      -3.975  -8.224   3.395  1.00  1.48           C  
ATOM   6498  H   LEU A 403      -7.956  -5.515   1.793  1.00  1.48           H  
ATOM   6499  HA  LEU A 403      -7.536  -6.283   4.637  1.00  1.48           H  
ATOM   6500 1HB  LEU A 403      -6.636  -7.771   2.960  1.00  1.48           H  
ATOM   6501 2HB  LEU A 403      -5.710  -6.509   2.269  1.00  1.48           H  
ATOM   6502  HG  LEU A 403      -4.335  -6.352   4.391  1.00  1.48           H  
ATOM   6503 1HD1 LEU A 403      -4.558  -8.171   6.031  1.00  1.48           H  
ATOM   6504 2HD1 LEU A 403      -6.032  -7.228   5.945  1.00  1.48           H  
ATOM   6505 3HD1 LEU A 403      -5.897  -8.767   5.178  1.00  1.48           H  
ATOM   6506 1HD2 LEU A 403      -3.131  -8.490   4.031  1.00  1.48           H  
ATOM   6507 2HD2 LEU A 403      -4.522  -9.103   3.137  1.00  1.48           H  
ATOM   6508 3HD2 LEU A 403      -3.628  -7.791   2.508  1.00  1.48           H  
ATOM   6509  N   SER A 404      -6.042  -4.420   5.400  1.00  1.41           N  
ATOM   6510  CA  SER A 404      -5.386  -3.203   5.866  1.00  1.41           C  
ATOM   6511  C   SER A 404      -4.072  -3.002   5.153  1.00  1.41           C  
ATOM   6512  O   SER A 404      -3.439  -3.959   4.713  1.00  1.41           O  
ATOM   6513  CB  SER A 404      -5.086  -3.286   7.350  1.00  1.41           C  
ATOM   6514  OG  SER A 404      -4.072  -4.254   7.622  1.00  1.41           O  
ATOM   6515  H   SER A 404      -6.189  -5.185   6.041  1.00  1.41           H  
ATOM   6516  HA  SER A 404      -6.036  -2.349   5.661  1.00  1.41           H  
ATOM   6517 1HB  SER A 404      -4.771  -2.310   7.719  1.00  1.41           H  
ATOM   6518 2HB  SER A 404      -5.998  -3.558   7.882  1.00  1.41           H  
ATOM   6519  HG  SER A 404      -4.157  -4.450   8.567  1.00  1.41           H  
ATOM   6520  N   TYR A 405      -3.619  -1.764   5.132  1.00  1.31           N  
ATOM   6521  CA  TYR A 405      -2.411  -1.370   4.426  1.00  1.31           C  
ATOM   6522  C   TYR A 405      -1.175  -2.065   4.958  1.00  1.31           C  
ATOM   6523  O   TYR A 405      -0.298  -2.487   4.196  1.00  1.31           O  
ATOM   6524  CB  TYR A 405      -2.277   0.129   4.589  1.00  1.31           C  
ATOM   6525  CG  TYR A 405      -3.537   0.789   4.135  1.00  1.31           C  
ATOM   6526  CD1 TYR A 405      -4.237   1.602   5.010  1.00  1.31           C  
ATOM   6527  CD2 TYR A 405      -4.047   0.520   2.897  1.00  1.31           C  
ATOM   6528  CE1 TYR A 405      -5.444   2.146   4.629  1.00  1.31           C  
ATOM   6529  CE2 TYR A 405      -5.250   1.061   2.521  1.00  1.31           C  
ATOM   6530  CZ  TYR A 405      -5.948   1.867   3.377  1.00  1.31           C  
ATOM   6531  OH  TYR A 405      -7.158   2.383   2.992  1.00  1.31           O  
ATOM   6532  H   TYR A 405      -4.177  -1.044   5.567  1.00  1.31           H  
ATOM   6533  HA  TYR A 405      -2.521  -1.628   3.375  1.00  1.31           H  
ATOM   6534 1HB  TYR A 405      -2.094   0.383   5.637  1.00  1.31           H  
ATOM   6535 2HB  TYR A 405      -1.447   0.499   4.000  1.00  1.31           H  
ATOM   6536  HD1 TYR A 405      -3.838   1.802   6.005  1.00  1.31           H  
ATOM   6537  HD2 TYR A 405      -3.506  -0.135   2.221  1.00  1.31           H  
ATOM   6538  HE1 TYR A 405      -6.001   2.780   5.318  1.00  1.31           H  
ATOM   6539  HE2 TYR A 405      -5.660   0.836   1.551  1.00  1.31           H  
ATOM   6540  HH  TYR A 405      -7.531   2.903   3.705  1.00  1.31           H  
ATOM   6541  N   ASP A 406      -1.121  -2.219   6.275  1.00  1.19           N  
ATOM   6542  CA  ASP A 406       0.038  -2.814   6.899  1.00  1.19           C  
ATOM   6543  C   ASP A 406       0.082  -4.304   6.612  1.00  1.19           C  
ATOM   6544  O   ASP A 406       1.161  -4.862   6.373  1.00  1.19           O  
ATOM   6545  CB  ASP A 406      -0.008  -2.586   8.405  1.00  1.19           C  
ATOM   6546  CG  ASP A 406       0.133  -1.104   8.783  1.00  1.19           C  
ATOM   6547  OD1 ASP A 406       0.475  -0.313   7.931  1.00  1.19           O  
ATOM   6548  OD2 ASP A 406      -0.124  -0.779   9.917  1.00  1.19           O  
ATOM   6549  H   ASP A 406      -1.886  -1.888   6.842  1.00  1.19           H  
ATOM   6550  HA  ASP A 406       0.938  -2.353   6.491  1.00  1.19           H  
ATOM   6551 1HB  ASP A 406      -0.953  -2.964   8.799  1.00  1.19           H  
ATOM   6552 2HB  ASP A 406       0.794  -3.151   8.881  1.00  1.19           H  
ATOM   6553  N   LEU A 407      -1.081  -4.970   6.612  1.00  1.09           N  
ATOM   6554  CA  LEU A 407      -1.023  -6.396   6.365  1.00  1.09           C  
ATOM   6555  C   LEU A 407      -0.893  -6.676   4.868  1.00  1.09           C  
ATOM   6556  O   LEU A 407      -0.265  -7.666   4.478  1.00  1.09           O  
ATOM   6557  CB  LEU A 407      -2.215  -7.105   6.990  1.00  1.09           C  
ATOM   6558  CG  LEU A 407      -2.278  -7.049   8.556  1.00  1.09           C  
ATOM   6559  CD1 LEU A 407      -3.517  -7.835   9.033  1.00  1.09           C  
ATOM   6560  CD2 LEU A 407      -0.965  -7.583   9.190  1.00  1.09           C  
ATOM   6561  H   LEU A 407      -1.986  -4.520   6.803  1.00  1.09           H  
ATOM   6562  HA  LEU A 407      -0.137  -6.790   6.855  1.00  1.09           H  
ATOM   6563 1HB  LEU A 407      -3.097  -6.595   6.632  1.00  1.09           H  
ATOM   6564 2HB  LEU A 407      -2.249  -8.135   6.662  1.00  1.09           H  
ATOM   6565  HG  LEU A 407      -2.404  -6.012   8.860  1.00  1.09           H  
ATOM   6566 1HD1 LEU A 407      -3.590  -7.775  10.122  1.00  1.09           H  
ATOM   6567 2HD1 LEU A 407      -4.412  -7.408   8.584  1.00  1.09           H  
ATOM   6568 3HD1 LEU A 407      -3.427  -8.884   8.734  1.00  1.09           H  
ATOM   6569 1HD2 LEU A 407      -1.037  -7.505  10.277  1.00  1.09           H  
ATOM   6570 2HD2 LEU A 407      -0.806  -8.611   8.930  1.00  1.09           H  
ATOM   6571 3HD2 LEU A 407      -0.120  -6.988   8.842  1.00  1.09           H  
ATOM   6572  N   LYS A 408      -1.422  -5.790   4.003  1.00  1.00           N  
ATOM   6573  CA  LYS A 408      -1.226  -6.011   2.571  1.00  1.00           C  
ATOM   6574  C   LYS A 408       0.245  -5.975   2.284  1.00  1.00           C  
ATOM   6575  O   LYS A 408       0.766  -6.849   1.589  1.00  1.00           O  
ATOM   6576  CB  LYS A 408      -1.923  -4.957   1.680  1.00  1.00           C  
ATOM   6577  CG  LYS A 408      -3.409  -5.088   1.540  1.00  1.00           C  
ATOM   6578  CD  LYS A 408      -4.010  -4.181   0.492  1.00  1.00           C  
ATOM   6579  CE  LYS A 408      -4.088  -2.769   0.926  1.00  1.00           C  
ATOM   6580  NZ  LYS A 408      -4.977  -1.999   0.024  1.00  1.00           N  
ATOM   6581  H   LYS A 408      -1.967  -4.991   4.327  1.00  1.00           H  
ATOM   6582  HA  LYS A 408      -1.582  -6.996   2.306  1.00  1.00           H  
ATOM   6583 1HB  LYS A 408      -1.731  -3.965   2.097  1.00  1.00           H  
ATOM   6584 2HB  LYS A 408      -1.485  -4.981   0.683  1.00  1.00           H  
ATOM   6585 1HG  LYS A 408      -3.638  -6.082   1.221  1.00  1.00           H  
ATOM   6586 2HG  LYS A 408      -3.889  -4.894   2.482  1.00  1.00           H  
ATOM   6587 1HD  LYS A 408      -3.411  -4.217  -0.406  1.00  1.00           H  
ATOM   6588 2HD  LYS A 408      -5.015  -4.526   0.253  1.00  1.00           H  
ATOM   6589 1HE  LYS A 408      -4.465  -2.714   1.942  1.00  1.00           H  
ATOM   6590 2HE  LYS A 408      -3.090  -2.334   0.897  1.00  1.00           H  
ATOM   6591 1HZ  LYS A 408      -5.017  -1.041   0.327  1.00  1.00           H  
ATOM   6592 2HZ  LYS A 408      -4.632  -2.043  -0.921  1.00  1.00           H  
ATOM   6593 3HZ  LYS A 408      -5.910  -2.400   0.061  1.00  1.00           H  
ATOM   6594  N   ALA A 409       0.928  -4.991   2.860  1.00  0.93           N  
ATOM   6595  CA  ALA A 409       2.346  -4.859   2.653  1.00  0.93           C  
ATOM   6596  C   ALA A 409       3.135  -6.043   3.187  1.00  0.93           C  
ATOM   6597  O   ALA A 409       4.047  -6.540   2.518  1.00  0.93           O  
ATOM   6598  CB  ALA A 409       2.816  -3.598   3.311  1.00  0.93           C  
ATOM   6599  H   ALA A 409       0.448  -4.291   3.431  1.00  0.93           H  
ATOM   6600  HA  ALA A 409       2.513  -4.802   1.585  1.00  0.93           H  
ATOM   6601 1HB  ALA A 409       3.850  -3.474   3.126  1.00  0.93           H  
ATOM   6602 2HB  ALA A 409       2.266  -2.768   2.887  1.00  0.93           H  
ATOM   6603 3HB  ALA A 409       2.639  -3.649   4.386  1.00  0.93           H  
ATOM   6604  N   CYS A 410       2.752  -6.558   4.361  1.00  0.87           N  
ATOM   6605  CA  CYS A 410       3.464  -7.696   4.929  1.00  0.87           C  
ATOM   6606  C   CYS A 410       3.335  -8.915   4.021  1.00  0.87           C  
ATOM   6607  O   CYS A 410       4.295  -9.672   3.828  1.00  0.87           O  
ATOM   6608  CB  CYS A 410       2.902  -8.051   6.303  1.00  0.87           C  
ATOM   6609  SG  CYS A 410       3.249  -6.844   7.610  1.00  0.87           S  
ATOM   6610  H   CYS A 410       1.998  -6.119   4.895  1.00  0.87           H  
ATOM   6611  HA  CYS A 410       4.518  -7.434   5.027  1.00  0.87           H  
ATOM   6612 1HB  CYS A 410       1.821  -8.165   6.227  1.00  0.87           H  
ATOM   6613 2HB  CYS A 410       3.300  -9.000   6.613  1.00  0.87           H  
ATOM   6614  HG  CYS A 410       2.478  -5.855   7.073  1.00  0.87           H  
ATOM   6615  N   PHE A 411       2.148  -9.114   3.456  1.00  0.84           N  
ATOM   6616  CA  PHE A 411       1.957 -10.263   2.595  1.00  0.84           C  
ATOM   6617  C   PHE A 411       2.621 -10.079   1.234  1.00  0.84           C  
ATOM   6618  O   PHE A 411       3.235 -11.016   0.726  1.00  0.84           O  
ATOM   6619  CB  PHE A 411       0.522 -10.617   2.431  1.00  0.84           C  
ATOM   6620  CG  PHE A 411       0.397 -12.003   1.804  1.00  0.84           C  
ATOM   6621  CD1 PHE A 411       0.882 -13.109   2.485  1.00  0.84           C  
ATOM   6622  CD2 PHE A 411      -0.237 -12.225   0.636  1.00  0.84           C  
ATOM   6623  CE1 PHE A 411       0.712 -14.362   1.970  1.00  0.84           C  
ATOM   6624  CE2 PHE A 411      -0.409 -13.490   0.127  1.00  0.84           C  
ATOM   6625  CZ  PHE A 411       0.064 -14.552   0.798  1.00  0.84           C  
ATOM   6626  H   PHE A 411       1.370  -8.479   3.653  1.00  0.84           H  
ATOM   6627  HA  PHE A 411       2.425 -11.116   3.080  1.00  0.84           H  
ATOM   6628 1HB  PHE A 411       0.017 -10.585   3.395  1.00  0.84           H  
ATOM   6629 2HB  PHE A 411       0.080  -9.903   1.797  1.00  0.84           H  
ATOM   6630  HD1 PHE A 411       1.389 -12.975   3.443  1.00  0.84           H  
ATOM   6631  HD2 PHE A 411      -0.611 -11.408   0.103  1.00  0.84           H  
ATOM   6632  HE1 PHE A 411       1.075 -15.216   2.495  1.00  0.84           H  
ATOM   6633  HE2 PHE A 411      -0.931 -13.632  -0.818  1.00  0.84           H  
ATOM   6634  HZ  PHE A 411      -0.071 -15.553   0.407  1.00  0.84           H  
ATOM   6635  N   LEU A 412       2.529  -8.879   0.643  1.00  0.82           N  
ATOM   6636  CA  LEU A 412       3.163  -8.666  -0.655  1.00  0.82           C  
ATOM   6637  C   LEU A 412       4.650  -8.913  -0.485  1.00  0.82           C  
ATOM   6638  O   LEU A 412       5.294  -9.480  -1.367  1.00  0.82           O  
ATOM   6639  CB  LEU A 412       2.904  -7.252  -1.185  1.00  0.82           C  
ATOM   6640  CG  LEU A 412       1.471  -6.947  -1.645  1.00  0.82           C  
ATOM   6641  CD1 LEU A 412       1.350  -5.461  -1.911  1.00  0.82           C  
ATOM   6642  CD2 LEU A 412       1.165  -7.749  -2.923  1.00  0.82           C  
ATOM   6643  H   LEU A 412       2.013  -8.120   1.087  1.00  0.82           H  
ATOM   6644  HA  LEU A 412       2.764  -9.387  -1.367  1.00  0.82           H  
ATOM   6645 1HB  LEU A 412       3.160  -6.539  -0.397  1.00  0.82           H  
ATOM   6646 2HB  LEU A 412       3.555  -7.082  -2.032  1.00  0.82           H  
ATOM   6647  HG  LEU A 412       0.766  -7.221  -0.866  1.00  0.82           H  
ATOM   6648 1HD1 LEU A 412       0.333  -5.229  -2.240  1.00  0.82           H  
ATOM   6649 2HD1 LEU A 412       1.566  -4.915  -0.996  1.00  0.82           H  
ATOM   6650 3HD1 LEU A 412       2.057  -5.174  -2.684  1.00  0.82           H  
ATOM   6651 1HD2 LEU A 412       0.147  -7.531  -3.255  1.00  0.82           H  
ATOM   6652 2HD2 LEU A 412       1.867  -7.471  -3.709  1.00  0.82           H  
ATOM   6653 3HD2 LEU A 412       1.260  -8.809  -2.716  1.00  0.82           H  
ATOM   6654  N   TYR A 413       5.184  -8.527   0.681  1.00  0.81           N  
ATOM   6655  CA  TYR A 413       6.564  -8.807   1.021  1.00  0.81           C  
ATOM   6656  C   TYR A 413       6.796 -10.312   1.027  1.00  0.81           C  
ATOM   6657  O   TYR A 413       7.750 -10.792   0.426  1.00  0.81           O  
ATOM   6658  CB  TYR A 413       6.954  -8.219   2.363  1.00  0.81           C  
ATOM   6659  CG  TYR A 413       8.378  -8.453   2.666  1.00  0.81           C  
ATOM   6660  CD1 TYR A 413       9.240  -7.689   2.016  1.00  0.81           C  
ATOM   6661  CD2 TYR A 413       8.833  -9.400   3.582  1.00  0.81           C  
ATOM   6662  CE1 TYR A 413      10.550  -7.804   2.214  1.00  0.81           C  
ATOM   6663  CE2 TYR A 413      10.196  -9.509   3.806  1.00  0.81           C  
ATOM   6664  CZ  TYR A 413      11.050  -8.683   3.098  1.00  0.81           C  
ATOM   6665  OH  TYR A 413      12.404  -8.707   3.257  1.00  0.81           O  
ATOM   6666  H   TYR A 413       4.616  -8.014   1.353  1.00  0.81           H  
ATOM   6667  HA  TYR A 413       7.200  -8.376   0.260  1.00  0.81           H  
ATOM   6668 1HB  TYR A 413       6.762  -7.146   2.370  1.00  0.81           H  
ATOM   6669 2HB  TYR A 413       6.369  -8.657   3.148  1.00  0.81           H  
ATOM   6670  HD1 TYR A 413       8.864  -6.960   1.311  1.00  0.81           H  
ATOM   6671  HD2 TYR A 413       8.133 -10.037   4.120  1.00  0.81           H  
ATOM   6672  HE1 TYR A 413      11.208  -7.168   1.658  1.00  0.81           H  
ATOM   6673  HE2 TYR A 413      10.580 -10.230   4.524  1.00  0.81           H  
ATOM   6674  HH  TYR A 413      12.759  -7.826   2.983  1.00  0.81           H  
ATOM   6675  N   CYS A 414       5.897 -11.079   1.667  1.00  0.82           N  
ATOM   6676  CA  CYS A 414       6.048 -12.536   1.711  1.00  0.82           C  
ATOM   6677  C   CYS A 414       6.023 -13.103   0.289  1.00  0.82           C  
ATOM   6678  O   CYS A 414       6.652 -14.121   0.004  1.00  0.82           O  
ATOM   6679  CB  CYS A 414       4.905 -13.199   2.472  1.00  0.82           C  
ATOM   6680  SG  CYS A 414       4.776 -12.750   4.204  1.00  0.82           S  
ATOM   6681  H   CYS A 414       5.129 -10.638   2.166  1.00  0.82           H  
ATOM   6682  HA  CYS A 414       6.989 -12.780   2.192  1.00  0.82           H  
ATOM   6683 1HB  CYS A 414       3.959 -12.992   1.989  1.00  0.82           H  
ATOM   6684 2HB  CYS A 414       5.067 -14.256   2.428  1.00  0.82           H  
ATOM   6685  HG  CYS A 414       4.582 -11.423   3.979  1.00  0.82           H  
ATOM   6686  N   GLY A 415       5.352 -12.410  -0.625  1.00  0.85           N  
ATOM   6687  CA  GLY A 415       5.292 -12.783  -2.034  1.00  0.85           C  
ATOM   6688  C   GLY A 415       6.691 -12.835  -2.682  1.00  0.85           C  
ATOM   6689  O   GLY A 415       6.877 -13.497  -3.700  1.00  0.85           O  
ATOM   6690  H   GLY A 415       4.818 -11.597  -0.309  1.00  0.85           H  
ATOM   6691 1HA  GLY A 415       4.798 -13.746  -2.139  1.00  0.85           H  
ATOM   6692 2HA  GLY A 415       4.680 -12.051  -2.562  1.00  0.85           H  
ATOM   6693  N   ALA A 416       7.662 -12.110  -2.106  1.00  0.89           N  
ATOM   6694  CA  ALA A 416       9.057 -12.071  -2.559  1.00  0.89           C  
ATOM   6695  C   ALA A 416       9.720 -13.432  -2.444  1.00  0.89           C  
ATOM   6696  O   ALA A 416      10.674 -13.738  -3.159  1.00  0.89           O  
ATOM   6697  CB  ALA A 416       9.852 -11.075  -1.738  1.00  0.89           C  
ATOM   6698  H   ALA A 416       7.439 -11.583  -1.266  1.00  0.89           H  
ATOM   6699  HA  ALA A 416       9.070 -11.773  -3.601  1.00  0.89           H  
ATOM   6700 1HB  ALA A 416      10.859 -11.039  -2.081  1.00  0.89           H  
ATOM   6701 2HB  ALA A 416       9.391 -10.114  -1.836  1.00  0.89           H  
ATOM   6702 3HB  ALA A 416       9.849 -11.373  -0.701  1.00  0.89           H  
ATOM   6703  N   PHE A 417       9.264 -14.210  -1.474  1.00  0.95           N  
ATOM   6704  CA  PHE A 417       9.859 -15.486  -1.167  1.00  0.95           C  
ATOM   6705  C   PHE A 417       9.271 -16.473  -2.165  1.00  0.95           C  
ATOM   6706  O   PHE A 417       8.081 -16.384  -2.450  1.00  0.95           O  
ATOM   6707  CB  PHE A 417       9.465 -15.837   0.265  1.00  0.95           C  
ATOM   6708  CG  PHE A 417      10.071 -14.863   1.238  1.00  0.95           C  
ATOM   6709  CD1 PHE A 417       9.608 -13.583   1.241  1.00  0.95           C  
ATOM   6710  CD2 PHE A 417      11.031 -15.196   2.150  1.00  0.95           C  
ATOM   6711  CE1 PHE A 417      10.085 -12.650   2.084  1.00  0.95           C  
ATOM   6712  CE2 PHE A 417      11.529 -14.256   3.028  1.00  0.95           C  
ATOM   6713  CZ  PHE A 417      11.045 -12.974   2.981  1.00  0.95           C  
ATOM   6714  H   PHE A 417       8.443 -13.928  -0.940  1.00  0.95           H  
ATOM   6715  HA  PHE A 417      10.928 -15.399  -1.245  1.00  0.95           H  
ATOM   6716 1HB  PHE A 417       8.387 -15.821   0.375  1.00  0.95           H  
ATOM   6717 2HB  PHE A 417       9.814 -16.837   0.506  1.00  0.95           H  
ATOM   6718  HD1 PHE A 417       8.846 -13.304   0.530  1.00  0.95           H  
ATOM   6719  HD2 PHE A 417      11.398 -16.200   2.171  1.00  0.95           H  
ATOM   6720  HE1 PHE A 417       9.685 -11.642   2.029  1.00  0.95           H  
ATOM   6721  HE2 PHE A 417      12.294 -14.530   3.749  1.00  0.95           H  
ATOM   6722  HZ  PHE A 417      11.408 -12.227   3.647  1.00  0.95           H  
ATOM   6723  N   PRO A 418      10.022 -17.448  -2.673  1.00  1.01           N  
ATOM   6724  CA  PRO A 418       9.524 -18.444  -3.596  1.00  1.01           C  
ATOM   6725  C   PRO A 418       8.282 -19.108  -3.020  1.00  1.01           C  
ATOM   6726  O   PRO A 418       8.248 -19.420  -1.829  1.00  1.01           O  
ATOM   6727  CB  PRO A 418      10.712 -19.401  -3.681  1.00  1.01           C  
ATOM   6728  CG  PRO A 418      11.918 -18.538  -3.420  1.00  1.01           C  
ATOM   6729  CD  PRO A 418      11.461 -17.549  -2.377  1.00  1.01           C  
ATOM   6730  HA  PRO A 418       9.306 -17.969  -4.565  1.00  1.01           H  
ATOM   6731 1HB  PRO A 418      10.602 -20.156  -2.917  1.00  1.01           H  
ATOM   6732 2HB  PRO A 418      10.726 -19.915  -4.654  1.00  1.01           H  
ATOM   6733 1HG  PRO A 418      12.758 -19.161  -3.075  1.00  1.01           H  
ATOM   6734 2HG  PRO A 418      12.246 -18.046  -4.346  1.00  1.01           H  
ATOM   6735 1HD  PRO A 418      11.636 -17.916  -1.354  1.00  1.01           H  
ATOM   6736 2HD  PRO A 418      11.973 -16.605  -2.593  1.00  1.01           H  
ATOM   6737  N   GLY A 419       7.271 -19.334  -3.862  1.00  1.06           N  
ATOM   6738  CA  GLY A 419       6.023 -19.942  -3.403  1.00  1.06           C  
ATOM   6739  C   GLY A 419       6.319 -21.330  -2.913  1.00  1.06           C  
ATOM   6740  O   GLY A 419       7.193 -22.005  -3.458  1.00  1.06           O  
ATOM   6741  H   GLY A 419       7.349 -19.047  -4.830  1.00  1.06           H  
ATOM   6742 1HA  GLY A 419       5.584 -19.346  -2.603  1.00  1.06           H  
ATOM   6743 2HA  GLY A 419       5.304 -19.984  -4.219  1.00  1.06           H  
ATOM   6744  N   GLY A 420       5.559 -21.806  -1.942  1.00  1.08           N  
ATOM   6745  CA  GLY A 420       5.867 -23.108  -1.391  1.00  1.08           C  
ATOM   6746  C   GLY A 420       7.097 -22.967  -0.511  1.00  1.08           C  
ATOM   6747  O   GLY A 420       7.251 -21.951   0.170  1.00  1.08           O  
ATOM   6748  H   GLY A 420       4.787 -21.265  -1.559  1.00  1.08           H  
ATOM   6749 1HA  GLY A 420       5.016 -23.491  -0.831  1.00  1.08           H  
ATOM   6750 2HA  GLY A 420       6.081 -23.787  -2.197  1.00  1.08           H  
ATOM   6751  N   PHE A 421       7.979 -23.972  -0.526  1.00  1.06           N  
ATOM   6752  CA  PHE A 421       9.157 -23.967   0.341  1.00  1.06           C  
ATOM   6753  C   PHE A 421       8.735 -23.716   1.778  1.00  1.06           C  
ATOM   6754  O   PHE A 421       7.549 -23.797   2.099  1.00  1.06           O  
ATOM   6755  CB  PHE A 421      10.179 -22.901  -0.120  1.00  1.06           C  
ATOM   6756  CG  PHE A 421      10.808 -23.190  -1.471  1.00  1.06           C  
ATOM   6757  CD1 PHE A 421      10.188 -22.776  -2.601  1.00  1.06           C  
ATOM   6758  CD2 PHE A 421      12.016 -23.864  -1.599  1.00  1.06           C  
ATOM   6759  CE1 PHE A 421      10.717 -23.009  -3.845  1.00  1.06           C  
ATOM   6760  CE2 PHE A 421      12.563 -24.107  -2.856  1.00  1.06           C  
ATOM   6761  CZ  PHE A 421      11.908 -23.677  -3.981  1.00  1.06           C  
ATOM   6762  H   PHE A 421       7.816 -24.762  -1.133  1.00  1.06           H  
ATOM   6763  HA  PHE A 421       9.631 -24.945   0.297  1.00  1.06           H  
ATOM   6764 1HB  PHE A 421       9.701 -21.919  -0.178  1.00  1.06           H  
ATOM   6765 2HB  PHE A 421      10.979 -22.814   0.605  1.00  1.06           H  
ATOM   6766  HD1 PHE A 421       9.258 -22.242  -2.500  1.00  1.06           H  
ATOM   6767  HD2 PHE A 421      12.525 -24.198  -0.708  1.00  1.06           H  
ATOM   6768  HE1 PHE A 421      10.182 -22.656  -4.722  1.00  1.06           H  
ATOM   6769  HE2 PHE A 421      13.496 -24.634  -2.961  1.00  1.06           H  
ATOM   6770  HZ  PHE A 421      12.327 -23.864  -4.975  1.00  1.06           H  
ATOM   6771  N   GLU A 422       9.708 -23.532   2.656  1.00  1.01           N  
ATOM   6772  CA  GLU A 422       9.429 -23.267   4.056  1.00  1.01           C  
ATOM   6773  C   GLU A 422      10.235 -22.067   4.544  1.00  1.01           C  
ATOM   6774  O   GLU A 422      11.465 -22.100   4.519  1.00  1.01           O  
ATOM   6775  CB  GLU A 422       9.786 -24.490   4.895  1.00  1.01           C  
ATOM   6776  CG  GLU A 422       8.953 -25.743   4.652  1.00  1.01           C  
ATOM   6777  CD  GLU A 422       9.321 -26.882   5.589  1.00  1.01           C  
ATOM   6778  OE1 GLU A 422      10.223 -26.717   6.378  1.00  1.01           O  
ATOM   6779  OE2 GLU A 422       8.696 -27.913   5.513  1.00  1.01           O  
ATOM   6780  H   GLU A 422      10.665 -23.525   2.344  1.00  1.01           H  
ATOM   6781  HA  GLU A 422       8.370 -23.035   4.176  1.00  1.01           H  
ATOM   6782 1HB  GLU A 422      10.827 -24.757   4.708  1.00  1.01           H  
ATOM   6783 2HB  GLU A 422       9.710 -24.246   5.904  1.00  1.01           H  
ATOM   6784 1HG  GLU A 422       7.904 -25.501   4.780  1.00  1.01           H  
ATOM   6785 2HG  GLU A 422       9.095 -26.069   3.625  1.00  1.01           H  
ATOM   6786  N   ILE A 423       9.547 -21.008   4.973  1.00  0.94           N  
ATOM   6787  CA  ILE A 423      10.229 -19.813   5.443  1.00  0.94           C  
ATOM   6788  C   ILE A 423      10.019 -19.670   6.944  1.00  0.94           C  
ATOM   6789  O   ILE A 423       8.872 -19.608   7.376  1.00  0.94           O  
ATOM   6790  CB  ILE A 423       9.682 -18.549   4.759  1.00  0.94           C  
ATOM   6791  CG1 ILE A 423       9.769 -18.705   3.232  1.00  0.94           C  
ATOM   6792  CG2 ILE A 423      10.454 -17.300   5.230  1.00  0.94           C  
ATOM   6793  CD1 ILE A 423      11.179 -18.946   2.710  1.00  0.94           C  
ATOM   6794  H   ILE A 423       8.527 -21.020   4.987  1.00  0.94           H  
ATOM   6795  HA  ILE A 423      11.276 -19.883   5.189  1.00  0.94           H  
ATOM   6796  HB  ILE A 423       8.626 -18.434   5.017  1.00  0.94           H  
ATOM   6797 1HG1 ILE A 423       9.135 -19.542   2.922  1.00  0.94           H  
ATOM   6798 2HG1 ILE A 423       9.380 -17.798   2.779  1.00  0.94           H  
ATOM   6799 1HG2 ILE A 423      10.041 -16.418   4.746  1.00  0.94           H  
ATOM   6800 2HG2 ILE A 423      10.358 -17.197   6.306  1.00  0.94           H  
ATOM   6801 3HG2 ILE A 423      11.503 -17.397   4.968  1.00  0.94           H  
ATOM   6802 1HD1 ILE A 423      11.152 -19.034   1.623  1.00  0.94           H  
ATOM   6803 2HD1 ILE A 423      11.826 -18.128   2.993  1.00  0.94           H  
ATOM   6804 3HD1 ILE A 423      11.574 -19.863   3.134  1.00  0.94           H  
ATOM   6805  N   PRO A 424      11.070 -19.646   7.771  1.00  0.87           N  
ATOM   6806  CA  PRO A 424      10.936 -19.488   9.197  1.00  0.87           C  
ATOM   6807  C   PRO A 424      10.132 -18.224   9.471  1.00  0.87           C  
ATOM   6808  O   PRO A 424      10.400 -17.166   8.893  1.00  0.87           O  
ATOM   6809  CB  PRO A 424      12.392 -19.366   9.650  1.00  0.87           C  
ATOM   6810  CG  PRO A 424      13.172 -20.143   8.606  1.00  0.87           C  
ATOM   6811  CD  PRO A 424      12.447 -19.861   7.296  1.00  0.87           C  
ATOM   6812  HA  PRO A 424      10.465 -20.373   9.634  1.00  0.87           H  
ATOM   6813 1HB  PRO A 424      12.683 -18.315   9.718  1.00  0.87           H  
ATOM   6814 2HB  PRO A 424      12.497 -19.796  10.659  1.00  0.87           H  
ATOM   6815 1HG  PRO A 424      14.224 -19.813   8.587  1.00  0.87           H  
ATOM   6816 2HG  PRO A 424      13.171 -21.211   8.862  1.00  0.87           H  
ATOM   6817 1HD  PRO A 424      12.841 -18.963   6.800  1.00  0.87           H  
ATOM   6818 2HD  PRO A 424      12.522 -20.773   6.674  1.00  0.87           H  
ATOM   6819  N   ALA A 425       9.219 -18.315  10.411  1.00  0.81           N  
ATOM   6820  CA  ALA A 425       8.345 -17.215  10.791  1.00  0.81           C  
ATOM   6821  C   ALA A 425       9.121 -16.033  11.272  1.00  0.81           C  
ATOM   6822  O   ALA A 425       8.796 -14.878  10.986  1.00  0.81           O  
ATOM   6823  CB  ALA A 425       7.471 -17.672  11.915  1.00  0.81           C  
ATOM   6824  H   ALA A 425       9.096 -19.204  10.878  1.00  0.81           H  
ATOM   6825  HA  ALA A 425       7.750 -16.922   9.931  1.00  0.81           H  
ATOM   6826 1HB  ALA A 425       6.831 -16.900  12.226  1.00  0.81           H  
ATOM   6827 2HB  ALA A 425       6.915 -18.507  11.571  1.00  0.81           H  
ATOM   6828 3HB  ALA A 425       8.088 -17.971  12.764  1.00  0.81           H  
ATOM   6829  N   TRP A 426      10.194 -16.339  11.964  1.00  0.76           N  
ATOM   6830  CA  TRP A 426      11.044 -15.357  12.577  1.00  0.76           C  
ATOM   6831  C   TRP A 426      11.873 -14.630  11.538  1.00  0.76           C  
ATOM   6832  O   TRP A 426      12.382 -13.541  11.790  1.00  0.76           O  
ATOM   6833  CB  TRP A 426      11.838 -16.055  13.658  1.00  0.76           C  
ATOM   6834  CG  TRP A 426      10.847 -16.511  14.671  1.00  0.76           C  
ATOM   6835  CD1 TRP A 426      10.419 -17.788  14.901  1.00  0.76           C  
ATOM   6836  CD2 TRP A 426      10.092 -15.667  15.563  1.00  0.76           C  
ATOM   6837  NE1 TRP A 426       9.453 -17.789  15.877  1.00  0.76           N  
ATOM   6838  CE2 TRP A 426       9.238 -16.502  16.290  1.00  0.76           C  
ATOM   6839  CE3 TRP A 426      10.066 -14.291  15.793  1.00  0.76           C  
ATOM   6840  CZ2 TRP A 426       8.358 -16.002  17.239  1.00  0.76           C  
ATOM   6841  CZ3 TRP A 426       9.189 -13.789  16.745  1.00  0.76           C  
ATOM   6842  CH2 TRP A 426       8.359 -14.621  17.446  1.00  0.76           C  
ATOM   6843  H   TRP A 426      10.398 -17.319  12.108  1.00  0.76           H  
ATOM   6844  HA  TRP A 426      10.409 -14.631  13.074  1.00  0.76           H  
ATOM   6845 1HB  TRP A 426      12.371 -16.914  13.248  1.00  0.76           H  
ATOM   6846 2HB  TRP A 426      12.556 -15.373  14.114  1.00  0.76           H  
ATOM   6847  HD1 TRP A 426      10.777 -18.675  14.378  1.00  0.76           H  
ATOM   6848  HE1 TRP A 426       8.966 -18.603  16.229  1.00  0.76           H  
ATOM   6849  HE3 TRP A 426      10.721 -13.624  15.233  1.00  0.76           H  
ATOM   6850  HZ2 TRP A 426       7.683 -16.648  17.807  1.00  0.76           H  
ATOM   6851  HZ3 TRP A 426       9.173 -12.712  16.921  1.00  0.76           H  
ATOM   6852  HH2 TRP A 426       7.680 -14.188  18.182  1.00  0.76           H  
ATOM   6853  N   LYS A 427      12.002 -15.210  10.348  1.00  0.72           N  
ATOM   6854  CA  LYS A 427      12.737 -14.545   9.301  1.00  0.72           C  
ATOM   6855  C   LYS A 427      11.826 -13.487   8.724  1.00  0.72           C  
ATOM   6856  O   LYS A 427      12.228 -12.336   8.541  1.00  0.72           O  
ATOM   6857  CB  LYS A 427      13.193 -15.518   8.228  1.00  0.72           C  
ATOM   6858  CG  LYS A 427      13.960 -14.884   7.177  1.00  0.72           C  
ATOM   6859  CD  LYS A 427      14.549 -15.867   6.237  1.00  0.72           C  
ATOM   6860  CE  LYS A 427      15.348 -15.110   5.280  1.00  0.72           C  
ATOM   6861  NZ  LYS A 427      16.102 -15.921   4.365  1.00  0.72           N  
ATOM   6862  H   LYS A 427      11.544 -16.088  10.132  1.00  0.72           H  
ATOM   6863  HA  LYS A 427      13.611 -14.051   9.727  1.00  0.72           H  
ATOM   6864 1HB  LYS A 427      13.802 -16.303   8.673  1.00  0.72           H  
ATOM   6865 2HB  LYS A 427      12.326 -15.995   7.769  1.00  0.72           H  
ATOM   6866 1HG  LYS A 427      13.297 -14.234   6.617  1.00  0.72           H  
ATOM   6867 2HG  LYS A 427      14.756 -14.274   7.610  1.00  0.72           H  
ATOM   6868 1HD  LYS A 427      15.191 -16.580   6.766  1.00  0.72           H  
ATOM   6869 2HD  LYS A 427      13.765 -16.412   5.715  1.00  0.72           H  
ATOM   6870 1HE  LYS A 427      14.692 -14.469   4.706  1.00  0.72           H  
ATOM   6871 2HE  LYS A 427      16.044 -14.490   5.847  1.00  0.72           H  
ATOM   6872 1HZ  LYS A 427      16.609 -15.224   3.806  1.00  0.72           H  
ATOM   6873 2HZ  LYS A 427      16.763 -16.518   4.889  1.00  0.72           H  
ATOM   6874 3HZ  LYS A 427      15.519 -16.488   3.792  1.00  0.72           H  
ATOM   6875  N   LEU A 428      10.555 -13.849   8.512  1.00  0.70           N  
ATOM   6876  CA  LEU A 428       9.631 -12.858   7.972  1.00  0.70           C  
ATOM   6877  C   LEU A 428       9.507 -11.684   8.939  1.00  0.70           C  
ATOM   6878  O   LEU A 428       9.578 -10.526   8.531  1.00  0.70           O  
ATOM   6879  CB  LEU A 428       8.243 -13.460   7.756  1.00  0.70           C  
ATOM   6880  CG  LEU A 428       8.086 -14.473   6.642  1.00  0.70           C  
ATOM   6881  CD1 LEU A 428       6.668 -15.051   6.717  1.00  0.70           C  
ATOM   6882  CD2 LEU A 428       8.354 -13.783   5.294  1.00  0.70           C  
ATOM   6883  H   LEU A 428      10.267 -14.813   8.701  1.00  0.70           H  
ATOM   6884  HA  LEU A 428      10.019 -12.493   7.022  1.00  0.70           H  
ATOM   6885 1HB  LEU A 428       7.934 -13.945   8.683  1.00  0.70           H  
ATOM   6886 2HB  LEU A 428       7.549 -12.647   7.559  1.00  0.70           H  
ATOM   6887  HG  LEU A 428       8.793 -15.292   6.785  1.00  0.70           H  
ATOM   6888 1HD1 LEU A 428       6.531 -15.795   5.931  1.00  0.70           H  
ATOM   6889 2HD1 LEU A 428       6.534 -15.515   7.689  1.00  0.70           H  
ATOM   6890 3HD1 LEU A 428       5.940 -14.255   6.596  1.00  0.70           H  
ATOM   6891 1HD2 LEU A 428       8.242 -14.500   4.477  1.00  0.70           H  
ATOM   6892 2HD2 LEU A 428       7.652 -12.964   5.155  1.00  0.70           H  
ATOM   6893 3HD2 LEU A 428       9.366 -13.391   5.296  1.00  0.70           H  
ATOM   6894  N   ILE A 429       9.450 -11.992  10.234  1.00  0.68           N  
ATOM   6895  CA  ILE A 429       9.371 -10.973  11.272  1.00  0.68           C  
ATOM   6896  C   ILE A 429      10.585 -10.055  11.333  1.00  0.68           C  
ATOM   6897  O   ILE A 429      10.444  -8.826  11.320  1.00  0.68           O  
ATOM   6898  CB  ILE A 429       9.114 -11.678  12.616  1.00  0.68           C  
ATOM   6899  CG1 ILE A 429       7.648 -12.240  12.587  1.00  0.68           C  
ATOM   6900  CG2 ILE A 429       9.454 -10.839  13.822  1.00  0.68           C  
ATOM   6901  CD1 ILE A 429       7.313 -13.208  13.684  1.00  0.68           C  
ATOM   6902  H   ILE A 429       9.404 -12.977  10.503  1.00  0.68           H  
ATOM   6903  HA  ILE A 429       8.507 -10.353  11.060  1.00  0.68           H  
ATOM   6904  HB  ILE A 429       9.746 -12.544  12.649  1.00  0.68           H  
ATOM   6905 1HG1 ILE A 429       6.952 -11.404  12.657  1.00  0.68           H  
ATOM   6906 2HG1 ILE A 429       7.488 -12.742  11.631  1.00  0.68           H  
ATOM   6907 1HG2 ILE A 429       9.277 -11.410  14.727  1.00  0.68           H  
ATOM   6908 2HG2 ILE A 429      10.493 -10.549  13.781  1.00  0.68           H  
ATOM   6909 3HG2 ILE A 429       8.877  -9.994  13.833  1.00  0.68           H  
ATOM   6910 1HD1 ILE A 429       6.281 -13.537  13.572  1.00  0.68           H  
ATOM   6911 2HD1 ILE A 429       7.973 -14.072  13.621  1.00  0.68           H  
ATOM   6912 3HD1 ILE A 429       7.434 -12.721  14.648  1.00  0.68           H  
ATOM   6913  N   ARG A 430      11.794 -10.612  11.322  1.00  0.67           N  
ATOM   6914  CA  ARG A 430      12.967  -9.748  11.372  1.00  0.67           C  
ATOM   6915  C   ARG A 430      13.053  -8.857  10.136  1.00  0.67           C  
ATOM   6916  O   ARG A 430      13.402  -7.675  10.238  1.00  0.67           O  
ATOM   6917  CB  ARG A 430      14.220 -10.584  11.479  1.00  0.67           C  
ATOM   6918  CG  ARG A 430      14.357 -11.380  12.760  1.00  0.67           C  
ATOM   6919  CD  ARG A 430      14.735 -10.575  13.925  1.00  0.67           C  
ATOM   6920  NE  ARG A 430      14.781 -11.401  15.097  1.00  0.67           N  
ATOM   6921  CZ  ARG A 430      13.743 -11.615  15.882  1.00  0.67           C  
ATOM   6922  NH1 ARG A 430      12.602 -11.055  15.625  1.00  0.67           N  
ATOM   6923  NH2 ARG A 430      13.913 -12.379  16.910  1.00  0.67           N  
ATOM   6924  H   ARG A 430      11.910 -11.628  11.323  1.00  0.67           H  
ATOM   6925  HA  ARG A 430      12.888  -9.113  12.255  1.00  0.67           H  
ATOM   6926 1HB  ARG A 430      14.252 -11.291  10.646  1.00  0.67           H  
ATOM   6927 2HB  ARG A 430      15.077  -9.933  11.401  1.00  0.67           H  
ATOM   6928 1HG  ARG A 430      13.389 -11.789  13.008  1.00  0.67           H  
ATOM   6929 2HG  ARG A 430      15.066 -12.192  12.633  1.00  0.67           H  
ATOM   6930 1HD  ARG A 430      15.710 -10.140  13.787  1.00  0.67           H  
ATOM   6931 2HD  ARG A 430      14.004  -9.783  14.088  1.00  0.67           H  
ATOM   6932  HE  ARG A 430      15.650 -11.862  15.375  1.00  0.67           H  
ATOM   6933 1HH1 ARG A 430      12.538 -10.441  14.830  1.00  0.67           H  
ATOM   6934 2HH1 ARG A 430      11.817 -11.215  16.251  1.00  0.67           H  
ATOM   6935 1HH2 ARG A 430      14.851 -12.758  17.050  1.00  0.67           H  
ATOM   6936 2HH2 ARG A 430      13.144 -12.540  17.566  1.00  0.67           H  
ATOM   6937  N   LEU A 431      12.720  -9.418   8.970  1.00  0.66           N  
ATOM   6938  CA  LEU A 431      12.763  -8.667   7.726  1.00  0.66           C  
ATOM   6939  C   LEU A 431      11.679  -7.596   7.642  1.00  0.66           C  
ATOM   6940  O   LEU A 431      11.937  -6.483   7.179  1.00  0.66           O  
ATOM   6941  CB  LEU A 431      12.624  -9.623   6.552  1.00  0.66           C  
ATOM   6942  CG  LEU A 431      13.804 -10.543   6.299  1.00  0.66           C  
ATOM   6943  CD1 LEU A 431      13.449 -11.555   5.278  1.00  0.66           C  
ATOM   6944  CD2 LEU A 431      14.905  -9.742   5.790  1.00  0.66           C  
ATOM   6945  H   LEU A 431      12.440 -10.401   8.937  1.00  0.66           H  
ATOM   6946  HA  LEU A 431      13.735  -8.182   7.660  1.00  0.66           H  
ATOM   6947 1HB  LEU A 431      11.743 -10.246   6.720  1.00  0.66           H  
ATOM   6948 2HB  LEU A 431      12.468  -9.035   5.674  1.00  0.66           H  
ATOM   6949  HG  LEU A 431      14.090 -11.052   7.222  1.00  0.66           H  
ATOM   6950 1HD1 LEU A 431      14.307 -12.194   5.091  1.00  0.66           H  
ATOM   6951 2HD1 LEU A 431      12.614 -12.150   5.642  1.00  0.66           H  
ATOM   6952 3HD1 LEU A 431      13.173 -11.046   4.357  1.00  0.66           H  
ATOM   6953 1HD2 LEU A 431      15.752 -10.383   5.576  1.00  0.66           H  
ATOM   6954 2HD2 LEU A 431      14.562  -9.280   4.879  1.00  0.66           H  
ATOM   6955 3HD2 LEU A 431      15.184  -8.982   6.517  1.00  0.66           H  
ATOM   6956  N   TRP A 432      10.473  -7.895   8.132  1.00  0.66           N  
ATOM   6957  CA  TRP A 432       9.411  -6.906   8.056  1.00  0.66           C  
ATOM   6958  C   TRP A 432       9.798  -5.668   8.837  1.00  0.66           C  
ATOM   6959  O   TRP A 432       9.616  -4.530   8.382  1.00  0.66           O  
ATOM   6960  CB  TRP A 432       8.125  -7.412   8.679  1.00  0.66           C  
ATOM   6961  CG  TRP A 432       7.334  -8.392   7.915  1.00  0.66           C  
ATOM   6962  CD1 TRP A 432       7.290  -8.600   6.579  1.00  0.66           C  
ATOM   6963  CD2 TRP A 432       6.426  -9.336   8.499  1.00  0.66           C  
ATOM   6964  NE1 TRP A 432       6.408  -9.627   6.296  1.00  0.66           N  
ATOM   6965  CE2 TRP A 432       5.881 -10.081   7.461  1.00  0.66           C  
ATOM   6966  CE3 TRP A 432       6.037  -9.601   9.808  1.00  0.66           C  
ATOM   6967  CZ2 TRP A 432       4.965 -11.079   7.692  1.00  0.66           C  
ATOM   6968  CZ3 TRP A 432       5.124 -10.586  10.037  1.00  0.66           C  
ATOM   6969  CH2 TRP A 432       4.599 -11.309   9.003  1.00  0.66           C  
ATOM   6970  H   TRP A 432      10.276  -8.822   8.507  1.00  0.66           H  
ATOM   6971  HA  TRP A 432       9.250  -6.669   7.016  1.00  0.66           H  
ATOM   6972 1HB  TRP A 432       8.358  -7.856   9.651  1.00  0.66           H  
ATOM   6973 2HB  TRP A 432       7.487  -6.561   8.855  1.00  0.66           H  
ATOM   6974  HD1 TRP A 432       7.863  -8.038   5.846  1.00  0.66           H  
ATOM   6975  HE1 TRP A 432       6.166  -9.998   5.380  1.00  0.66           H  
ATOM   6976  HE3 TRP A 432       6.450  -9.028  10.631  1.00  0.66           H  
ATOM   6977  HZ2 TRP A 432       4.528 -11.665   6.889  1.00  0.66           H  
ATOM   6978  HZ3 TRP A 432       4.827 -10.769  11.065  1.00  0.66           H  
ATOM   6979  HH2 TRP A 432       3.877 -12.074   9.216  1.00  0.66           H  
ATOM   6980  N   ILE A 433      10.380  -5.901  10.010  1.00  0.68           N  
ATOM   6981  CA  ILE A 433      10.805  -4.819  10.869  1.00  0.68           C  
ATOM   6982  C   ILE A 433      11.928  -4.035  10.218  1.00  0.68           C  
ATOM   6983  O   ILE A 433      11.880  -2.807  10.130  1.00  0.68           O  
ATOM   6984  CB  ILE A 433      11.265  -5.383  12.220  1.00  0.68           C  
ATOM   6985  CG1 ILE A 433      10.070  -5.968  12.934  1.00  0.68           C  
ATOM   6986  CG2 ILE A 433      11.900  -4.303  13.048  1.00  0.68           C  
ATOM   6987  CD1 ILE A 433      10.435  -6.787  14.105  1.00  0.68           C  
ATOM   6988  H   ILE A 433      10.507  -6.867  10.328  1.00  0.68           H  
ATOM   6989  HA  ILE A 433       9.964  -4.149  11.034  1.00  0.68           H  
ATOM   6990  HB  ILE A 433      11.982  -6.192  12.052  1.00  0.68           H  
ATOM   6991 1HG1 ILE A 433       9.413  -5.162  13.263  1.00  0.68           H  
ATOM   6992 2HG1 ILE A 433       9.520  -6.600  12.236  1.00  0.68           H  
ATOM   6993 1HG2 ILE A 433      12.216  -4.709  14.006  1.00  0.68           H  
ATOM   6994 2HG2 ILE A 433      12.766  -3.897  12.523  1.00  0.68           H  
ATOM   6995 3HG2 ILE A 433      11.168  -3.520  13.199  1.00  0.68           H  
ATOM   6996 1HD1 ILE A 433       9.535  -7.163  14.530  1.00  0.68           H  
ATOM   6997 2HD1 ILE A 433      11.066  -7.617  13.787  1.00  0.68           H  
ATOM   6998 3HD1 ILE A 433      10.966  -6.183  14.836  1.00  0.68           H  
ATOM   6999  N   ALA A 434      12.914  -4.752   9.699  1.00  0.70           N  
ATOM   7000  CA  ALA A 434      14.070  -4.146   9.072  1.00  0.70           C  
ATOM   7001  C   ALA A 434      13.730  -3.246   7.892  1.00  0.70           C  
ATOM   7002  O   ALA A 434      14.383  -2.226   7.686  1.00  0.70           O  
ATOM   7003  CB  ALA A 434      14.987  -5.224   8.616  1.00  0.70           C  
ATOM   7004  H   ALA A 434      12.898  -5.768   9.784  1.00  0.70           H  
ATOM   7005  HA  ALA A 434      14.570  -3.541   9.826  1.00  0.70           H  
ATOM   7006 1HB  ALA A 434      15.866  -4.752   8.197  1.00  0.70           H  
ATOM   7007 2HB  ALA A 434      15.237  -5.828   9.482  1.00  0.70           H  
ATOM   7008 3HB  ALA A 434      14.497  -5.838   7.863  1.00  0.70           H  
ATOM   7009  N   GLU A 435      12.709  -3.593   7.113  1.00  0.74           N  
ATOM   7010  CA  GLU A 435      12.354  -2.742   5.981  1.00  0.74           C  
ATOM   7011  C   GLU A 435      11.393  -1.615   6.353  1.00  0.74           C  
ATOM   7012  O   GLU A 435      10.982  -0.842   5.483  1.00  0.74           O  
ATOM   7013  CB  GLU A 435      11.781  -3.542   4.813  1.00  0.74           C  
ATOM   7014  CG  GLU A 435      12.755  -4.440   4.197  1.00  0.74           C  
ATOM   7015  CD  GLU A 435      12.388  -5.041   2.911  1.00  0.74           C  
ATOM   7016  OE1 GLU A 435      11.571  -4.480   2.213  1.00  0.74           O  
ATOM   7017  OE2 GLU A 435      12.958  -6.078   2.583  1.00  0.74           O  
ATOM   7018  H   GLU A 435      12.209  -4.468   7.286  1.00  0.74           H  
ATOM   7019  HA  GLU A 435      13.269  -2.274   5.620  1.00  0.74           H  
ATOM   7020 1HB  GLU A 435      10.994  -4.165   5.198  1.00  0.74           H  
ATOM   7021 2HB  GLU A 435      11.356  -2.879   4.059  1.00  0.74           H  
ATOM   7022 1HG  GLU A 435      13.677  -3.891   4.070  1.00  0.74           H  
ATOM   7023 2HG  GLU A 435      12.895  -5.241   4.910  1.00  0.74           H  
ATOM   7024  N   GLY A 436      11.021  -1.517   7.631  1.00  0.82           N  
ATOM   7025  CA  GLY A 436      10.127  -0.465   8.075  1.00  0.82           C  
ATOM   7026  C   GLY A 436       8.635  -0.720   7.852  1.00  0.82           C  
ATOM   7027  O   GLY A 436       7.822   0.202   7.983  1.00  0.82           O  
ATOM   7028  H   GLY A 436      11.386  -2.160   8.333  1.00  0.82           H  
ATOM   7029 1HA  GLY A 436      10.304  -0.288   9.137  1.00  0.82           H  
ATOM   7030 2HA  GLY A 436      10.410   0.440   7.559  1.00  0.82           H  
ATOM   7031  N   PHE A 437       8.241  -1.968   7.578  1.00  0.94           N  
ATOM   7032  CA  PHE A 437       6.824  -2.253   7.335  1.00  0.94           C  
ATOM   7033  C   PHE A 437       6.043  -2.134   8.637  1.00  0.94           C  
ATOM   7034  O   PHE A 437       4.833  -1.918   8.644  1.00  0.94           O  
ATOM   7035  CB  PHE A 437       6.629  -3.672   6.791  1.00  0.94           C  
ATOM   7036  CG  PHE A 437       7.074  -3.902   5.378  1.00  0.94           C  
ATOM   7037  CD1 PHE A 437       8.208  -4.607   5.116  1.00  0.94           C  
ATOM   7038  CD2 PHE A 437       6.359  -3.432   4.323  1.00  0.94           C  
ATOM   7039  CE1 PHE A 437       8.623  -4.847   3.838  1.00  0.94           C  
ATOM   7040  CE2 PHE A 437       6.771  -3.664   3.028  1.00  0.94           C  
ATOM   7041  CZ  PHE A 437       7.901  -4.374   2.784  1.00  0.94           C  
ATOM   7042  H   PHE A 437       8.916  -2.736   7.547  1.00  0.94           H  
ATOM   7043  HA  PHE A 437       6.433  -1.529   6.620  1.00  0.94           H  
ATOM   7044 1HB  PHE A 437       7.169  -4.370   7.428  1.00  0.94           H  
ATOM   7045 2HB  PHE A 437       5.571  -3.937   6.860  1.00  0.94           H  
ATOM   7046  HD1 PHE A 437       8.787  -4.964   5.934  1.00  0.94           H  
ATOM   7047  HD2 PHE A 437       5.462  -2.872   4.522  1.00  0.94           H  
ATOM   7048  HE1 PHE A 437       9.540  -5.410   3.668  1.00  0.94           H  
ATOM   7049  HE2 PHE A 437       6.207  -3.285   2.214  1.00  0.94           H  
ATOM   7050  HZ  PHE A 437       8.230  -4.559   1.765  1.00  0.94           H  
ATOM   7051  N   ILE A 438       6.758  -2.328   9.736  1.00  1.12           N  
ATOM   7052  CA  ILE A 438       6.214  -2.325  11.077  1.00  1.12           C  
ATOM   7053  C   ILE A 438       6.797  -1.204  11.918  1.00  1.12           C  
ATOM   7054  O   ILE A 438       8.016  -1.065  12.027  1.00  1.12           O  
ATOM   7055  CB  ILE A 438       6.489  -3.681  11.713  1.00  1.12           C  
ATOM   7056  CG1 ILE A 438       5.804  -4.721  10.856  1.00  1.12           C  
ATOM   7057  CG2 ILE A 438       6.046  -3.745  13.179  1.00  1.12           C  
ATOM   7058  CD1 ILE A 438       6.099  -6.038  11.262  1.00  1.12           C  
ATOM   7059  H   ILE A 438       7.746  -2.490   9.619  1.00  1.12           H  
ATOM   7060  HA  ILE A 438       5.137  -2.178  11.015  1.00  1.12           H  
ATOM   7061  HB  ILE A 438       7.559  -3.879  11.667  1.00  1.12           H  
ATOM   7062 1HG1 ILE A 438       4.738  -4.558  10.894  1.00  1.12           H  
ATOM   7063 2HG1 ILE A 438       6.130  -4.626   9.831  1.00  1.12           H  
ATOM   7064 1HG2 ILE A 438       6.268  -4.730  13.592  1.00  1.12           H  
ATOM   7065 2HG2 ILE A 438       6.574  -2.987  13.758  1.00  1.12           H  
ATOM   7066 3HG2 ILE A 438       4.980  -3.560  13.235  1.00  1.12           H  
ATOM   7067 1HD1 ILE A 438       5.574  -6.752  10.625  1.00  1.12           H  
ATOM   7068 2HD1 ILE A 438       7.171  -6.216  11.219  1.00  1.12           H  
ATOM   7069 3HD1 ILE A 438       5.761  -6.101  12.255  1.00  1.12           H  
ATOM   7070  N   GLN A 439       5.920  -0.397  12.497  1.00  1.37           N  
ATOM   7071  CA  GLN A 439       6.341   0.713  13.332  1.00  1.37           C  
ATOM   7072  C   GLN A 439       6.046   0.452  14.806  1.00  1.37           C  
ATOM   7073  O   GLN A 439       5.151  -0.322  15.148  1.00  1.37           O  
ATOM   7074  CB  GLN A 439       5.681   2.003  12.851  1.00  1.37           C  
ATOM   7075  CG  GLN A 439       6.032   2.385  11.396  1.00  1.37           C  
ATOM   7076  CD  GLN A 439       7.520   2.697  11.245  1.00  1.37           C  
ATOM   7077  OE1 GLN A 439       8.062   3.466  12.047  1.00  1.37           O  
ATOM   7078  NE2 GLN A 439       8.190   2.125  10.249  1.00  1.37           N  
ATOM   7079  H   GLN A 439       4.935  -0.563  12.351  1.00  1.37           H  
ATOM   7080  HA  GLN A 439       7.420   0.829  13.231  1.00  1.37           H  
ATOM   7081 1HB  GLN A 439       4.603   1.894  12.918  1.00  1.37           H  
ATOM   7082 2HB  GLN A 439       5.967   2.829  13.506  1.00  1.37           H  
ATOM   7083 1HG  GLN A 439       5.793   1.548  10.737  1.00  1.37           H  
ATOM   7084 2HG  GLN A 439       5.460   3.264  11.098  1.00  1.37           H  
ATOM   7085 1HE2 GLN A 439       9.162   2.315  10.139  1.00  1.37           H  
ATOM   7086 2HE2 GLN A 439       7.743   1.503   9.573  1.00  1.37           H  
ATOM   7087  N   TYR A 440       6.787   1.133  15.673  1.00  1.67           N  
ATOM   7088  CA  TYR A 440       6.603   1.034  17.118  1.00  1.67           C  
ATOM   7089  C   TYR A 440       5.575   2.061  17.593  1.00  1.67           C  
ATOM   7090  O   TYR A 440       5.851   3.259  17.623  1.00  1.67           O  
ATOM   7091  CB  TYR A 440       7.965   1.230  17.798  1.00  1.67           C  
ATOM   7092  CG  TYR A 440       8.005   1.097  19.305  1.00  1.67           C  
ATOM   7093  CD1 TYR A 440       7.831  -0.138  19.926  1.00  1.67           C  
ATOM   7094  CD2 TYR A 440       8.265   2.227  20.073  1.00  1.67           C  
ATOM   7095  CE1 TYR A 440       7.909  -0.219  21.312  1.00  1.67           C  
ATOM   7096  CE2 TYR A 440       8.346   2.137  21.445  1.00  1.67           C  
ATOM   7097  CZ  TYR A 440       8.170   0.929  22.067  1.00  1.67           C  
ATOM   7098  OH  TYR A 440       8.254   0.853  23.444  1.00  1.67           O  
ATOM   7099  H   TYR A 440       7.506   1.746  15.316  1.00  1.67           H  
ATOM   7100  HA  TYR A 440       6.225   0.040  17.359  1.00  1.67           H  
ATOM   7101 1HB  TYR A 440       8.671   0.524  17.395  1.00  1.67           H  
ATOM   7102 2HB  TYR A 440       8.340   2.221  17.546  1.00  1.67           H  
ATOM   7103  HD1 TYR A 440       7.631  -1.030  19.332  1.00  1.67           H  
ATOM   7104  HD2 TYR A 440       8.409   3.190  19.587  1.00  1.67           H  
ATOM   7105  HE1 TYR A 440       7.768  -1.167  21.817  1.00  1.67           H  
ATOM   7106  HE2 TYR A 440       8.551   3.027  22.040  1.00  1.67           H  
ATOM   7107  HH  TYR A 440       7.827   0.025  23.750  1.00  1.67           H  
ATOM   7108  N   LYS A 441       4.376   1.579  17.916  1.00  1.94           N  
ATOM   7109  CA  LYS A 441       3.247   2.433  18.291  1.00  1.94           C  
ATOM   7110  C   LYS A 441       2.562   2.001  19.584  1.00  1.94           C  
ATOM   7111  O   LYS A 441       1.341   2.088  19.713  1.00  1.94           O  
ATOM   7112  CB  LYS A 441       2.234   2.524  17.153  1.00  1.94           C  
ATOM   7113  CG  LYS A 441       2.779   3.202  15.903  1.00  1.94           C  
ATOM   7114  CD  LYS A 441       1.705   3.403  14.858  1.00  1.94           C  
ATOM   7115  CE  LYS A 441       2.240   4.205  13.689  1.00  1.94           C  
ATOM   7116  NZ  LYS A 441       1.213   4.439  12.660  1.00  1.94           N  
ATOM   7117  H   LYS A 441       4.233   0.579  17.870  1.00  1.94           H  
ATOM   7118  HA  LYS A 441       3.633   3.438  18.460  1.00  1.94           H  
ATOM   7119 1HB  LYS A 441       1.904   1.523  16.878  1.00  1.94           H  
ATOM   7120 2HB  LYS A 441       1.358   3.080  17.488  1.00  1.94           H  
ATOM   7121 1HG  LYS A 441       3.213   4.168  16.171  1.00  1.94           H  
ATOM   7122 2HG  LYS A 441       3.565   2.582  15.471  1.00  1.94           H  
ATOM   7123 1HD  LYS A 441       1.360   2.433  14.496  1.00  1.94           H  
ATOM   7124 2HD  LYS A 441       0.858   3.933  15.295  1.00  1.94           H  
ATOM   7125 1HE  LYS A 441       2.589   5.169  14.057  1.00  1.94           H  
ATOM   7126 2HE  LYS A 441       3.075   3.682  13.236  1.00  1.94           H  
ATOM   7127 1HZ  LYS A 441       1.635   5.006  11.915  1.00  1.94           H  
ATOM   7128 2HZ  LYS A 441       0.885   3.564  12.280  1.00  1.94           H  
ATOM   7129 3HZ  LYS A 441       0.441   4.946  13.055  1.00  1.94           H  
ATOM   7130  N   GLY A 442       3.351   1.527  20.531  1.00  2.08           N  
ATOM   7131  CA  GLY A 442       2.840   1.077  21.820  1.00  2.08           C  
ATOM   7132  C   GLY A 442       4.002   0.628  22.678  1.00  2.08           C  
ATOM   7133  O   GLY A 442       5.132   0.638  22.219  1.00  2.08           O  
ATOM   7134  H   GLY A 442       4.345   1.489  20.354  1.00  2.08           H  
ATOM   7135 1HA  GLY A 442       2.300   1.888  22.309  1.00  2.08           H  
ATOM   7136 2HA  GLY A 442       2.141   0.254  21.675  1.00  2.08           H  
ATOM   7137  N   HIS A 443       3.732   0.220  23.915  1.00  2.02           N  
ATOM   7138  CA  HIS A 443       4.807  -0.185  24.826  1.00  2.02           C  
ATOM   7139  C   HIS A 443       5.605  -1.383  24.315  1.00  2.02           C  
ATOM   7140  O   HIS A 443       6.823  -1.304  24.191  1.00  2.02           O  
ATOM   7141  CB  HIS A 443       4.220  -0.519  26.207  1.00  2.02           C  
ATOM   7142  CG  HIS A 443       5.231  -0.933  27.252  1.00  2.02           C  
ATOM   7143  ND1 HIS A 443       6.060  -0.029  27.888  1.00  2.02           N  
ATOM   7144  CD2 HIS A 443       5.530  -2.149  27.774  1.00  2.02           C  
ATOM   7145  CE1 HIS A 443       6.826  -0.672  28.758  1.00  2.02           C  
ATOM   7146  NE2 HIS A 443       6.524  -1.958  28.711  1.00  2.02           N  
ATOM   7147  H   HIS A 443       2.775   0.218  24.239  1.00  2.02           H  
ATOM   7148  HA  HIS A 443       5.507   0.643  24.946  1.00  2.02           H  
ATOM   7149 1HB  HIS A 443       3.683   0.349  26.588  1.00  2.02           H  
ATOM   7150 2HB  HIS A 443       3.498  -1.326  26.106  1.00  2.02           H  
ATOM   7151  HD1 HIS A 443       6.085   0.959  27.734  1.00  2.02           H  
ATOM   7152  HD2 HIS A 443       5.138  -3.149  27.586  1.00  2.02           H  
ATOM   7153  HE1 HIS A 443       7.553  -0.130  29.361  1.00  2.02           H  
ATOM   7154  N   LEU A 444       4.888  -2.466  23.996  1.00  1.80           N  
ATOM   7155  CA  LEU A 444       5.413  -3.758  23.526  1.00  1.80           C  
ATOM   7156  C   LEU A 444       6.879  -3.771  23.029  1.00  1.80           C  
ATOM   7157  O   LEU A 444       7.825  -3.676  23.813  1.00  1.80           O  
ATOM   7158  CB  LEU A 444       4.507  -4.262  22.395  1.00  1.80           C  
ATOM   7159  CG  LEU A 444       3.078  -4.607  22.731  1.00  1.80           C  
ATOM   7160  CD1 LEU A 444       2.342  -4.958  21.425  1.00  1.80           C  
ATOM   7161  CD2 LEU A 444       3.061  -5.781  23.693  1.00  1.80           C  
ATOM   7162  H   LEU A 444       3.890  -2.393  24.110  1.00  1.80           H  
ATOM   7163  HA  LEU A 444       5.344  -4.458  24.357  1.00  1.80           H  
ATOM   7164 1HB  LEU A 444       4.486  -3.521  21.595  1.00  1.80           H  
ATOM   7165 2HB  LEU A 444       4.926  -5.160  22.033  1.00  1.80           H  
ATOM   7166  HG  LEU A 444       2.585  -3.749  23.188  1.00  1.80           H  
ATOM   7167 1HD1 LEU A 444       1.302  -5.209  21.642  1.00  1.80           H  
ATOM   7168 2HD1 LEU A 444       2.372  -4.104  20.748  1.00  1.80           H  
ATOM   7169 3HD1 LEU A 444       2.824  -5.812  20.946  1.00  1.80           H  
ATOM   7170 1HD2 LEU A 444       2.029  -6.040  23.934  1.00  1.80           H  
ATOM   7171 2HD2 LEU A 444       3.550  -6.638  23.230  1.00  1.80           H  
ATOM   7172 3HD2 LEU A 444       3.590  -5.513  24.606  1.00  1.80           H  
ATOM   7173  N   SER A 445       7.043  -4.021  21.727  1.00  1.51           N  
ATOM   7174  CA  SER A 445       8.315  -4.034  21.010  1.00  1.51           C  
ATOM   7175  C   SER A 445       7.999  -4.163  19.526  1.00  1.51           C  
ATOM   7176  O   SER A 445       6.910  -4.619  19.170  1.00  1.51           O  
ATOM   7177  CB  SER A 445       9.238  -5.158  21.477  1.00  1.51           C  
ATOM   7178  OG  SER A 445       8.737  -6.438  21.172  1.00  1.51           O  
ATOM   7179  H   SER A 445       6.217  -4.128  21.170  1.00  1.51           H  
ATOM   7180  HA  SER A 445       8.829  -3.088  21.175  1.00  1.51           H  
ATOM   7181 1HB  SER A 445      10.197  -5.039  20.992  1.00  1.51           H  
ATOM   7182 2HB  SER A 445       9.416  -5.082  22.544  1.00  1.51           H  
ATOM   7183  HG  SER A 445       9.422  -7.057  21.473  1.00  1.51           H  
ATOM   7184  N   LEU A 446       8.956  -3.860  18.654  1.00  1.24           N  
ATOM   7185  CA  LEU A 446       8.743  -4.095  17.225  1.00  1.24           C  
ATOM   7186  C   LEU A 446       8.538  -5.567  16.934  1.00  1.24           C  
ATOM   7187  O   LEU A 446       7.720  -5.933  16.089  1.00  1.24           O  
ATOM   7188  CB  LEU A 446       9.925  -3.558  16.430  1.00  1.24           C  
ATOM   7189  CG  LEU A 446      10.011  -2.063  16.356  1.00  1.24           C  
ATOM   7190  CD1 LEU A 446      11.350  -1.635  15.799  1.00  1.24           C  
ATOM   7191  CD2 LEU A 446       8.898  -1.602  15.427  1.00  1.24           C  
ATOM   7192  H   LEU A 446       9.834  -3.477  18.977  1.00  1.24           H  
ATOM   7193  HA  LEU A 446       7.846  -3.557  16.917  1.00  1.24           H  
ATOM   7194 1HB  LEU A 446      10.849  -3.935  16.865  1.00  1.24           H  
ATOM   7195 2HB  LEU A 446       9.848  -3.929  15.413  1.00  1.24           H  
ATOM   7196  HG  LEU A 446       9.893  -1.627  17.348  1.00  1.24           H  
ATOM   7197 1HD1 LEU A 446      11.387  -0.548  15.739  1.00  1.24           H  
ATOM   7198 2HD1 LEU A 446      12.130  -1.989  16.457  1.00  1.24           H  
ATOM   7199 3HD1 LEU A 446      11.493  -2.045  14.821  1.00  1.24           H  
ATOM   7200 1HD2 LEU A 446       8.934  -0.529  15.329  1.00  1.24           H  
ATOM   7201 2HD2 LEU A 446       9.035  -2.051  14.439  1.00  1.24           H  
ATOM   7202 3HD2 LEU A 446       7.929  -1.903  15.827  1.00  1.24           H  
ATOM   7203  N   GLU A 447       9.274  -6.412  17.653  1.00  1.04           N  
ATOM   7204  CA  GLU A 447       9.153  -7.848  17.486  1.00  1.04           C  
ATOM   7205  C   GLU A 447       7.772  -8.321  17.868  1.00  1.04           C  
ATOM   7206  O   GLU A 447       7.178  -9.114  17.141  1.00  1.04           O  
ATOM   7207  CB  GLU A 447      10.211  -8.578  18.284  1.00  1.04           C  
ATOM   7208  CG  GLU A 447      10.185 -10.080  18.114  1.00  1.04           C  
ATOM   7209  CD  GLU A 447      11.362 -10.725  18.767  1.00  1.04           C  
ATOM   7210  OE1 GLU A 447      12.127 -10.009  19.356  1.00  1.04           O  
ATOM   7211  OE2 GLU A 447      11.529 -11.932  18.655  1.00  1.04           O  
ATOM   7212  H   GLU A 447       9.921  -6.042  18.332  1.00  1.04           H  
ATOM   7213  HA  GLU A 447       9.303  -8.099  16.447  1.00  1.04           H  
ATOM   7214 1HB  GLU A 447      11.188  -8.217  17.989  1.00  1.04           H  
ATOM   7215 2HB  GLU A 447      10.084  -8.355  19.343  1.00  1.04           H  
ATOM   7216 1HG  GLU A 447       9.270 -10.469  18.563  1.00  1.04           H  
ATOM   7217 2HG  GLU A 447      10.168 -10.318  17.054  1.00  1.04           H  
ATOM   7218  N   CYS A 448       7.236  -7.822  18.987  1.00  0.90           N  
ATOM   7219  CA  CYS A 448       5.905  -8.243  19.401  1.00  0.90           C  
ATOM   7220  C   CYS A 448       4.878  -7.798  18.382  1.00  0.90           C  
ATOM   7221  O   CYS A 448       3.972  -8.552  18.043  1.00  0.90           O  
ATOM   7222  CB  CYS A 448       5.509  -7.624  20.724  1.00  0.90           C  
ATOM   7223  SG  CYS A 448       6.395  -8.199  22.163  1.00  0.90           S  
ATOM   7224  H   CYS A 448       7.759  -7.171  19.569  1.00  0.90           H  
ATOM   7225  HA  CYS A 448       5.886  -9.329  19.482  1.00  0.90           H  
ATOM   7226 1HB  CYS A 448       5.691  -6.569  20.632  1.00  0.90           H  
ATOM   7227 2HB  CYS A 448       4.443  -7.768  20.894  1.00  0.90           H  
ATOM   7228  HG  CYS A 448       7.527  -7.546  21.853  1.00  0.90           H  
ATOM   7229  N   LYS A 449       5.034  -6.586  17.847  1.00  0.83           N  
ATOM   7230  CA  LYS A 449       4.058  -6.113  16.883  1.00  0.83           C  
ATOM   7231  C   LYS A 449       4.130  -6.984  15.638  1.00  0.83           C  
ATOM   7232  O   LYS A 449       3.105  -7.366  15.073  1.00  0.83           O  
ATOM   7233  CB  LYS A 449       4.294  -4.647  16.537  1.00  0.83           C  
ATOM   7234  CG  LYS A 449       3.257  -4.067  15.584  1.00  0.83           C  
ATOM   7235  CD  LYS A 449       1.880  -4.006  16.240  1.00  0.83           C  
ATOM   7236  CE  LYS A 449       0.854  -3.354  15.325  1.00  0.83           C  
ATOM   7237  NZ  LYS A 449      -0.503  -3.317  15.952  1.00  0.83           N  
ATOM   7238  H   LYS A 449       5.801  -5.981  18.146  1.00  0.83           H  
ATOM   7239  HA  LYS A 449       3.061  -6.217  17.314  1.00  0.83           H  
ATOM   7240 1HB  LYS A 449       4.298  -4.053  17.451  1.00  0.83           H  
ATOM   7241 2HB  LYS A 449       5.279  -4.538  16.077  1.00  0.83           H  
ATOM   7242 1HG  LYS A 449       3.559  -3.059  15.288  1.00  0.83           H  
ATOM   7243 2HG  LYS A 449       3.200  -4.693  14.692  1.00  0.83           H  
ATOM   7244 1HD  LYS A 449       1.548  -5.021  16.479  1.00  0.83           H  
ATOM   7245 2HD  LYS A 449       1.942  -3.436  17.167  1.00  0.83           H  
ATOM   7246 1HE  LYS A 449       1.170  -2.337  15.100  1.00  0.83           H  
ATOM   7247 2HE  LYS A 449       0.798  -3.923  14.394  1.00  0.83           H  
ATOM   7248 1HZ  LYS A 449      -1.155  -2.884  15.315  1.00  0.83           H  
ATOM   7249 2HZ  LYS A 449      -0.803  -4.264  16.154  1.00  0.83           H  
ATOM   7250 3HZ  LYS A 449      -0.466  -2.786  16.810  1.00  0.83           H  
ATOM   7251  N   ALA A 450       5.339  -7.313  15.210  1.00  0.80           N  
ATOM   7252  CA  ALA A 450       5.511  -8.180  14.066  1.00  0.80           C  
ATOM   7253  C   ALA A 450       4.956  -9.567  14.314  1.00  0.80           C  
ATOM   7254  O   ALA A 450       4.330 -10.140  13.420  1.00  0.80           O  
ATOM   7255  CB  ALA A 450       6.959  -8.244  13.733  1.00  0.80           C  
ATOM   7256  H   ALA A 450       6.167  -6.954  15.686  1.00  0.80           H  
ATOM   7257  HA  ALA A 450       4.942  -7.771  13.242  1.00  0.80           H  
ATOM   7258 1HB  ALA A 450       7.116  -8.869  12.864  1.00  0.80           H  
ATOM   7259 2HB  ALA A 450       7.338  -7.251  13.542  1.00  0.80           H  
ATOM   7260 3HB  ALA A 450       7.456  -8.651  14.596  1.00  0.80           H  
ATOM   7261  N   GLU A 451       5.145 -10.104  15.523  1.00  0.79           N  
ATOM   7262  CA  GLU A 451       4.584 -11.405  15.825  1.00  0.79           C  
ATOM   7263  C   GLU A 451       3.073 -11.297  15.739  1.00  0.79           C  
ATOM   7264  O   GLU A 451       2.435 -12.169  15.158  1.00  0.79           O  
ATOM   7265  CB  GLU A 451       5.019 -11.941  17.190  1.00  0.79           C  
ATOM   7266  CG  GLU A 451       4.495 -13.369  17.475  1.00  0.79           C  
ATOM   7267  CD  GLU A 451       4.951 -13.963  18.804  1.00  0.79           C  
ATOM   7268  OE1 GLU A 451       5.636 -13.294  19.539  1.00  0.79           O  
ATOM   7269  OE2 GLU A 451       4.623 -15.102  19.067  1.00  0.79           O  
ATOM   7270  H   GLU A 451       5.692  -9.613  16.226  1.00  0.79           H  
ATOM   7271  HA  GLU A 451       4.914 -12.112  15.067  1.00  0.79           H  
ATOM   7272 1HB  GLU A 451       6.109 -11.950  17.247  1.00  0.79           H  
ATOM   7273 2HB  GLU A 451       4.653 -11.276  17.975  1.00  0.79           H  
ATOM   7274 1HG  GLU A 451       3.408 -13.336  17.461  1.00  0.79           H  
ATOM   7275 2HG  GLU A 451       4.819 -14.022  16.664  1.00  0.79           H  
ATOM   7276  N   ASP A 452       2.489 -10.214  16.289  1.00  0.81           N  
ATOM   7277  CA  ASP A 452       1.043 -10.027  16.205  1.00  0.81           C  
ATOM   7278  C   ASP A 452       0.596  -9.931  14.747  1.00  0.81           C  
ATOM   7279  O   ASP A 452      -0.407 -10.538  14.375  1.00  0.81           O  
ATOM   7280  CB  ASP A 452       0.567  -8.762  16.957  1.00  0.81           C  
ATOM   7281  CG  ASP A 452       0.564  -8.846  18.518  1.00  0.81           C  
ATOM   7282  OD1 ASP A 452       0.681  -9.923  19.062  1.00  0.81           O  
ATOM   7283  OD2 ASP A 452       0.401  -7.812  19.137  1.00  0.81           O  
ATOM   7284  H   ASP A 452       3.058  -9.526  16.777  1.00  0.81           H  
ATOM   7285  HA  ASP A 452       0.560 -10.891  16.656  1.00  0.81           H  
ATOM   7286 1HB  ASP A 452       1.208  -7.932  16.675  1.00  0.81           H  
ATOM   7287 2HB  ASP A 452      -0.439  -8.510  16.623  1.00  0.81           H  
ATOM   7288  N   ASN A 453       1.362  -9.230  13.896  1.00  0.83           N  
ATOM   7289  CA  ASN A 453       0.970  -9.136  12.493  1.00  0.83           C  
ATOM   7290  C   ASN A 453       1.010 -10.510  11.850  1.00  0.83           C  
ATOM   7291  O   ASN A 453       0.070 -10.886  11.149  1.00  0.83           O  
ATOM   7292  CB  ASN A 453       1.850  -8.172  11.717  1.00  0.83           C  
ATOM   7293  CG  ASN A 453       1.578  -6.719  12.022  1.00  0.83           C  
ATOM   7294  OD1 ASN A 453       0.519  -6.343  12.539  1.00  0.83           O  
ATOM   7295  ND2 ASN A 453       2.515  -5.886  11.699  1.00  0.83           N  
ATOM   7296  H   ASN A 453       2.181  -8.731  14.240  1.00  0.83           H  
ATOM   7297  HA  ASN A 453      -0.060  -8.782  12.445  1.00  0.83           H  
ATOM   7298 1HB  ASN A 453       2.895  -8.383  11.945  1.00  0.83           H  
ATOM   7299 2HB  ASN A 453       1.718  -8.338  10.647  1.00  0.83           H  
ATOM   7300 1HD2 ASN A 453       2.396  -4.908  11.868  1.00  0.83           H  
ATOM   7301 2HD2 ASN A 453       3.360  -6.220  11.283  1.00  0.83           H  
ATOM   7302  N   LEU A 454       2.046 -11.301  12.147  1.00  0.87           N  
ATOM   7303  CA  LEU A 454       2.096 -12.636  11.579  1.00  0.87           C  
ATOM   7304  C   LEU A 454       0.921 -13.422  12.099  1.00  0.87           C  
ATOM   7305  O   LEU A 454       0.223 -14.063  11.322  1.00  0.87           O  
ATOM   7306  CB  LEU A 454       3.378 -13.408  11.911  1.00  0.87           C  
ATOM   7307  CG  LEU A 454       3.413 -14.866  11.315  1.00  0.87           C  
ATOM   7308  CD1 LEU A 454       3.349 -14.832   9.765  1.00  0.87           C  
ATOM   7309  CD2 LEU A 454       4.637 -15.563  11.754  1.00  0.87           C  
ATOM   7310  H   LEU A 454       2.801 -10.960  12.741  1.00  0.87           H  
ATOM   7311  HA  LEU A 454       2.005 -12.560  10.498  1.00  0.87           H  
ATOM   7312 1HB  LEU A 454       4.238 -12.876  11.554  1.00  0.87           H  
ATOM   7313 2HB  LEU A 454       3.457 -13.487  12.999  1.00  0.87           H  
ATOM   7314  HG  LEU A 454       2.551 -15.406  11.681  1.00  0.87           H  
ATOM   7315 1HD1 LEU A 454       3.353 -15.851   9.376  1.00  0.87           H  
ATOM   7316 2HD1 LEU A 454       2.438 -14.332   9.446  1.00  0.87           H  
ATOM   7317 3HD1 LEU A 454       4.214 -14.304   9.373  1.00  0.87           H  
ATOM   7318 1HD2 LEU A 454       4.631 -16.577  11.349  1.00  0.87           H  
ATOM   7319 2HD2 LEU A 454       5.519 -15.025  11.386  1.00  0.87           H  
ATOM   7320 3HD2 LEU A 454       4.661 -15.603  12.845  1.00  0.87           H  
ATOM   7321  N   ASN A 455       0.673 -13.364  13.409  1.00  0.93           N  
ATOM   7322  CA  ASN A 455      -0.419 -14.129  13.967  1.00  0.93           C  
ATOM   7323  C   ASN A 455      -1.724 -13.734  13.317  1.00  0.93           C  
ATOM   7324  O   ASN A 455      -2.525 -14.608  13.042  1.00  0.93           O  
ATOM   7325  CB  ASN A 455      -0.507 -13.997  15.475  1.00  0.93           C  
ATOM   7326  CG  ASN A 455       0.563 -14.766  16.187  1.00  0.93           C  
ATOM   7327  OD1 ASN A 455       1.202 -15.639  15.594  1.00  0.93           O  
ATOM   7328  ND2 ASN A 455       0.755 -14.481  17.448  1.00  0.93           N  
ATOM   7329  H   ASN A 455       1.256 -12.804  14.018  1.00  0.93           H  
ATOM   7330  HA  ASN A 455      -0.248 -15.180  13.739  1.00  0.93           H  
ATOM   7331 1HB  ASN A 455      -0.422 -12.946  15.747  1.00  0.93           H  
ATOM   7332 2HB  ASN A 455      -1.483 -14.344  15.812  1.00  0.93           H  
ATOM   7333 1HD2 ASN A 455       1.446 -14.979  17.976  1.00  0.93           H  
ATOM   7334 2HD2 ASN A 455       0.213 -13.768  17.889  1.00  0.93           H  
ATOM   7335  N   ASP A 456      -1.939 -12.456  12.995  1.00  0.98           N  
ATOM   7336  CA  ASP A 456      -3.168 -12.117  12.290  1.00  0.98           C  
ATOM   7337  C   ASP A 456      -3.205 -12.769  10.904  1.00  0.98           C  
ATOM   7338  O   ASP A 456      -4.248 -13.300  10.499  1.00  0.98           O  
ATOM   7339  CB  ASP A 456      -3.354 -10.598  12.155  1.00  0.98           C  
ATOM   7340  CG  ASP A 456      -3.770  -9.907  13.478  1.00  0.98           C  
ATOM   7341  OD1 ASP A 456      -4.123 -10.599  14.408  1.00  0.98           O  
ATOM   7342  OD2 ASP A 456      -3.794  -8.698  13.516  1.00  0.98           O  
ATOM   7343  H   ASP A 456      -1.270 -11.734  13.259  1.00  0.98           H  
ATOM   7344  HA  ASP A 456      -4.007 -12.503  12.868  1.00  0.98           H  
ATOM   7345 1HB  ASP A 456      -2.407 -10.159  11.825  1.00  0.98           H  
ATOM   7346 2HB  ASP A 456      -4.087 -10.384  11.386  1.00  0.98           H  
ATOM   7347  N   LEU A 457      -2.051 -12.801  10.209  1.00  1.04           N  
ATOM   7348  CA  LEU A 457      -1.986 -13.377   8.864  1.00  1.04           C  
ATOM   7349  C   LEU A 457      -2.215 -14.911   8.978  1.00  1.04           C  
ATOM   7350  O   LEU A 457      -2.770 -15.558   8.086  1.00  1.04           O  
ATOM   7351  CB  LEU A 457      -0.606 -13.134   8.198  1.00  1.04           C  
ATOM   7352  CG  LEU A 457      -0.093 -11.629   7.920  1.00  1.04           C  
ATOM   7353  CD1 LEU A 457       1.274 -11.722   7.238  1.00  1.04           C  
ATOM   7354  CD2 LEU A 457      -1.068 -10.757   7.149  1.00  1.04           C  
ATOM   7355  H   LEU A 457      -1.216 -12.362  10.606  1.00  1.04           H  
ATOM   7356  HA  LEU A 457      -2.775 -12.941   8.247  1.00  1.04           H  
ATOM   7357 1HB  LEU A 457       0.143 -13.607   8.823  1.00  1.04           H  
ATOM   7358 2HB  LEU A 457      -0.605 -13.647   7.257  1.00  1.04           H  
ATOM   7359  HG  LEU A 457       0.068 -11.160   8.857  1.00  1.04           H  
ATOM   7360 1HD1 LEU A 457       1.682 -10.728   7.103  1.00  1.04           H  
ATOM   7361 2HD1 LEU A 457       1.943 -12.307   7.858  1.00  1.04           H  
ATOM   7362 3HD1 LEU A 457       1.167 -12.206   6.266  1.00  1.04           H  
ATOM   7363 1HD2 LEU A 457      -0.632  -9.766   7.039  1.00  1.04           H  
ATOM   7364 2HD2 LEU A 457      -1.267 -11.121   6.202  1.00  1.04           H  
ATOM   7365 3HD2 LEU A 457      -1.998 -10.685   7.704  1.00  1.04           H  
ATOM   7366  N   ILE A 458      -1.802 -15.502  10.102  1.00  1.09           N  
ATOM   7367  CA  ILE A 458      -1.988 -16.939  10.331  1.00  1.09           C  
ATOM   7368  C   ILE A 458      -3.403 -17.276  10.816  1.00  1.09           C  
ATOM   7369  O   ILE A 458      -4.026 -18.210  10.319  1.00  1.09           O  
ATOM   7370  CB  ILE A 458      -0.999 -17.491  11.359  1.00  1.09           C  
ATOM   7371  CG1 ILE A 458       0.465 -17.309  10.888  1.00  1.09           C  
ATOM   7372  CG2 ILE A 458      -1.333 -18.932  11.603  1.00  1.09           C  
ATOM   7373  CD1 ILE A 458       0.797 -18.004   9.645  1.00  1.09           C  
ATOM   7374  H   ILE A 458      -1.316 -14.939  10.800  1.00  1.09           H  
ATOM   7375  HA  ILE A 458      -1.819 -17.459   9.389  1.00  1.09           H  
ATOM   7376  HB  ILE A 458      -1.101 -16.936  12.291  1.00  1.09           H  
ATOM   7377 1HG1 ILE A 458       0.626 -16.277  10.703  1.00  1.09           H  
ATOM   7378 2HG1 ILE A 458       1.129 -17.614  11.665  1.00  1.09           H  
ATOM   7379 1HG2 ILE A 458      -0.666 -19.343  12.340  1.00  1.09           H  
ATOM   7380 2HG2 ILE A 458      -2.357 -19.010  11.960  1.00  1.09           H  
ATOM   7381 3HG2 ILE A 458      -1.237 -19.466  10.673  1.00  1.09           H  
ATOM   7382 1HD1 ILE A 458       1.827 -17.800   9.362  1.00  1.09           H  
ATOM   7383 2HD1 ILE A 458       0.665 -19.055   9.750  1.00  1.09           H  
ATOM   7384 3HD1 ILE A 458       0.128 -17.641   8.895  1.00  1.09           H  
ATOM   7385  N   ASN A 459      -3.929 -16.503  11.767  1.00  1.13           N  
ATOM   7386  CA  ASN A 459      -5.251 -16.718  12.362  1.00  1.13           C  
ATOM   7387  C   ASN A 459      -6.338 -16.642  11.316  1.00  1.13           C  
ATOM   7388  O   ASN A 459      -7.327 -17.372  11.377  1.00  1.13           O  
ATOM   7389  CB  ASN A 459      -5.532 -15.689  13.432  1.00  1.13           C  
ATOM   7390  CG  ASN A 459      -4.729 -15.910  14.701  1.00  1.13           C  
ATOM   7391  OD1 ASN A 459      -4.208 -17.005  14.964  1.00  1.13           O  
ATOM   7392  ND2 ASN A 459      -4.624 -14.874  15.494  1.00  1.13           N  
ATOM   7393  H   ASN A 459      -3.377 -15.742  12.118  1.00  1.13           H  
ATOM   7394  HA  ASN A 459      -5.279 -17.716  12.801  1.00  1.13           H  
ATOM   7395 1HB  ASN A 459      -5.298 -14.697  13.039  1.00  1.13           H  
ATOM   7396 2HB  ASN A 459      -6.593 -15.701  13.676  1.00  1.13           H  
ATOM   7397 1HD2 ASN A 459      -4.109 -14.944  16.345  1.00  1.13           H  
ATOM   7398 2HD2 ASN A 459      -5.062 -14.011  15.243  1.00  1.13           H  
ATOM   7399  N   ARG A 460      -6.131 -15.794  10.318  1.00  1.16           N  
ATOM   7400  CA  ARG A 460      -7.069 -15.687   9.226  1.00  1.16           C  
ATOM   7401  C   ARG A 460      -6.751 -16.687   8.119  1.00  1.16           C  
ATOM   7402  O   ARG A 460      -7.518 -16.772   7.176  1.00  1.16           O  
ATOM   7403  CB  ARG A 460      -7.063 -14.300   8.590  1.00  1.16           C  
ATOM   7404  CG  ARG A 460      -7.688 -13.104   9.338  1.00  1.16           C  
ATOM   7405  CD  ARG A 460      -7.333 -11.866   8.557  1.00  1.16           C  
ATOM   7406  NE  ARG A 460      -8.012 -10.627   8.933  1.00  1.16           N  
ATOM   7407  CZ  ARG A 460      -7.756  -9.888  10.007  1.00  1.16           C  
ATOM   7408  NH1 ARG A 460      -6.886 -10.264  10.915  1.00  1.16           N  
ATOM   7409  NH2 ARG A 460      -8.412  -8.762  10.120  1.00  1.16           N  
ATOM   7410  H   ARG A 460      -5.319 -15.170  10.334  1.00  1.16           H  
ATOM   7411  HA  ARG A 460      -8.067 -15.895   9.603  1.00  1.16           H  
ATOM   7412 1HB  ARG A 460      -6.025 -14.040   8.446  1.00  1.16           H  
ATOM   7413 2HB  ARG A 460      -7.521 -14.338   7.625  1.00  1.16           H  
ATOM   7414 1HG  ARG A 460      -8.770 -13.200   9.392  1.00  1.16           H  
ATOM   7415 2HG  ARG A 460      -7.265 -13.027  10.341  1.00  1.16           H  
ATOM   7416 1HD  ARG A 460      -6.264 -11.699   8.679  1.00  1.16           H  
ATOM   7417 2HD  ARG A 460      -7.545 -12.056   7.509  1.00  1.16           H  
ATOM   7418  HE  ARG A 460      -8.704 -10.227   8.267  1.00  1.16           H  
ATOM   7419 1HH1 ARG A 460      -6.394 -11.151  10.801  1.00  1.16           H  
ATOM   7420 2HH1 ARG A 460      -6.727  -9.677  11.726  1.00  1.16           H  
ATOM   7421 1HH2 ARG A 460      -9.073  -8.516   9.357  1.00  1.16           H  
ATOM   7422 2HH2 ARG A 460      -8.261  -8.150  10.908  1.00  1.16           H  
ATOM   7423  N   ASN A 461      -5.693 -17.492   8.264  1.00  1.18           N  
ATOM   7424  CA  ASN A 461      -5.151 -18.452   7.282  1.00  1.18           C  
ATOM   7425  C   ASN A 461      -4.422 -17.901   6.024  1.00  1.18           C  
ATOM   7426  O   ASN A 461      -4.251 -18.625   5.056  1.00  1.18           O  
ATOM   7427  CB  ASN A 461      -6.281 -19.372   6.797  1.00  1.18           C  
ATOM   7428  CG  ASN A 461      -6.852 -20.298   7.854  1.00  1.18           C  
ATOM   7429  OD1 ASN A 461      -6.150 -21.195   8.307  1.00  1.18           O  
ATOM   7430  ND2 ASN A 461      -8.077 -20.082   8.273  1.00  1.18           N  
ATOM   7431  H   ASN A 461      -5.170 -17.439   9.125  1.00  1.18           H  
ATOM   7432  HA  ASN A 461      -4.416 -19.028   7.817  1.00  1.18           H  
ATOM   7433 1HB  ASN A 461      -7.062 -18.837   6.302  1.00  1.18           H  
ATOM   7434 2HB  ASN A 461      -5.843 -20.011   6.051  1.00  1.18           H  
ATOM   7435 1HD2 ASN A 461      -8.462 -20.649   8.997  1.00  1.18           H  
ATOM   7436 2HD2 ASN A 461      -8.628 -19.344   7.890  1.00  1.18           H  
ATOM   7437  N   LEU A 462      -3.938 -16.657   6.023  1.00  1.20           N  
ATOM   7438  CA  LEU A 462      -3.219 -16.114   4.852  1.00  1.20           C  
ATOM   7439  C   LEU A 462      -1.901 -16.778   4.568  1.00  1.20           C  
ATOM   7440  O   LEU A 462      -1.506 -16.981   3.418  1.00  1.20           O  
ATOM   7441  CB  LEU A 462      -2.932 -14.666   5.011  1.00  1.20           C  
ATOM   7442  CG  LEU A 462      -2.224 -14.054   3.913  1.00  1.20           C  
ATOM   7443  CD1 LEU A 462      -2.993 -14.119   2.704  1.00  1.20           C  
ATOM   7444  CD2 LEU A 462      -1.924 -12.760   4.287  1.00  1.20           C  
ATOM   7445  H   LEU A 462      -4.025 -16.072   6.849  1.00  1.20           H  
ATOM   7446  HA  LEU A 462      -3.838 -16.241   3.985  1.00  1.20           H  
ATOM   7447 1HB  LEU A 462      -3.850 -14.164   5.144  1.00  1.20           H  
ATOM   7448 2HB  LEU A 462      -2.340 -14.521   5.897  1.00  1.20           H  
ATOM   7449  HG  LEU A 462      -1.324 -14.591   3.728  1.00  1.20           H  
ATOM   7450 1HD1 LEU A 462      -2.467 -13.673   1.901  1.00  1.20           H  
ATOM   7451 2HD1 LEU A 462      -3.179 -15.155   2.475  1.00  1.20           H  
ATOM   7452 3HD1 LEU A 462      -3.908 -13.595   2.815  1.00  1.20           H  
ATOM   7453 1HD2 LEU A 462      -1.425 -12.283   3.542  1.00  1.20           H  
ATOM   7454 2HD2 LEU A 462      -2.786 -12.218   4.495  1.00  1.20           H  
ATOM   7455 3HD2 LEU A 462      -1.319 -12.853   5.153  1.00  1.20           H  
ATOM   7456  N   VAL A 463      -1.167 -16.996   5.617  1.00  1.21           N  
ATOM   7457  CA  VAL A 463       0.131 -17.623   5.495  1.00  1.21           C  
ATOM   7458  C   VAL A 463      -0.035 -18.999   6.137  1.00  1.21           C  
ATOM   7459  O   VAL A 463      -0.711 -19.119   7.157  1.00  1.21           O  
ATOM   7460  CB  VAL A 463       1.213 -16.755   6.155  1.00  1.21           C  
ATOM   7461  CG1 VAL A 463       2.509 -17.437   6.053  1.00  1.21           C  
ATOM   7462  CG2 VAL A 463       1.289 -15.402   5.503  1.00  1.21           C  
ATOM   7463  H   VAL A 463      -1.560 -16.743   6.524  1.00  1.21           H  
ATOM   7464  HA  VAL A 463       0.389 -17.756   4.443  1.00  1.21           H  
ATOM   7465  HB  VAL A 463       0.980 -16.623   7.186  1.00  1.21           H  
ATOM   7466 1HG1 VAL A 463       3.280 -16.846   6.543  1.00  1.21           H  
ATOM   7467 2HG1 VAL A 463       2.399 -18.375   6.525  1.00  1.21           H  
ATOM   7468 3HG1 VAL A 463       2.767 -17.586   5.012  1.00  1.21           H  
ATOM   7469 1HG2 VAL A 463       2.057 -14.798   5.985  1.00  1.21           H  
ATOM   7470 2HG2 VAL A 463       1.541 -15.548   4.485  1.00  1.21           H  
ATOM   7471 3HG2 VAL A 463       0.337 -14.900   5.579  1.00  1.21           H  
ATOM   7472  N   MET A 464       0.423 -20.060   5.477  1.00  1.23           N  
ATOM   7473  CA  MET A 464       0.187 -21.384   6.030  1.00  1.23           C  
ATOM   7474  C   MET A 464       1.219 -21.748   7.062  1.00  1.23           C  
ATOM   7475  O   MET A 464       2.403 -21.512   6.857  1.00  1.23           O  
ATOM   7476  CB  MET A 464       0.158 -22.429   4.936  1.00  1.23           C  
ATOM   7477  CG  MET A 464      -0.948 -22.237   3.970  1.00  1.23           C  
ATOM   7478  SD  MET A 464      -1.049 -23.533   2.737  1.00  1.23           S  
ATOM   7479  CE  MET A 464       0.426 -23.143   1.872  1.00  1.23           C  
ATOM   7480  H   MET A 464       0.981 -19.954   4.632  1.00  1.23           H  
ATOM   7481  HA  MET A 464      -0.783 -21.385   6.493  1.00  1.23           H  
ATOM   7482 1HB  MET A 464       1.095 -22.402   4.383  1.00  1.23           H  
ATOM   7483 2HB  MET A 464       0.054 -23.419   5.380  1.00  1.23           H  
ATOM   7484 1HG  MET A 464      -1.891 -22.186   4.504  1.00  1.23           H  
ATOM   7485 2HG  MET A 464      -0.791 -21.287   3.462  1.00  1.23           H  
ATOM   7486 1HE  MET A 464       0.565 -23.829   1.039  1.00  1.23           H  
ATOM   7487 2HE  MET A 464       0.366 -22.133   1.516  1.00  1.23           H  
ATOM   7488 3HE  MET A 464       1.243 -23.228   2.558  1.00  1.23           H  
ATOM   7489  N   VAL A 465       0.799 -22.399   8.133  1.00  1.26           N  
ATOM   7490  CA  VAL A 465       1.753 -22.857   9.132  1.00  1.26           C  
ATOM   7491  C   VAL A 465       2.223 -24.244   8.810  1.00  1.26           C  
ATOM   7492  O   VAL A 465       1.411 -25.160   8.674  1.00  1.26           O  
ATOM   7493  CB  VAL A 465       1.128 -22.891  10.522  1.00  1.26           C  
ATOM   7494  CG1 VAL A 465       2.106 -23.403  11.523  1.00  1.26           C  
ATOM   7495  CG2 VAL A 465       0.684 -21.582  10.846  1.00  1.26           C  
ATOM   7496  H   VAL A 465      -0.186 -22.561   8.263  1.00  1.26           H  
ATOM   7497  HA  VAL A 465       2.611 -22.182   9.144  1.00  1.26           H  
ATOM   7498  HB  VAL A 465       0.290 -23.569  10.535  1.00  1.26           H  
ATOM   7499 1HG1 VAL A 465       1.625 -23.397  12.467  1.00  1.26           H  
ATOM   7500 2HG1 VAL A 465       2.401 -24.414  11.264  1.00  1.26           H  
ATOM   7501 3HG1 VAL A 465       2.975 -22.783  11.558  1.00  1.26           H  
ATOM   7502 1HG2 VAL A 465       0.222 -21.585  11.830  1.00  1.26           H  
ATOM   7503 2HG2 VAL A 465       1.534 -20.924  10.828  1.00  1.26           H  
ATOM   7504 3HG2 VAL A 465      -0.039 -21.277  10.098  1.00  1.26           H  
ATOM   7505  N   MET A 466       3.528 -24.390   8.676  1.00  1.28           N  
ATOM   7506  CA  MET A 466       4.123 -25.674   8.385  1.00  1.28           C  
ATOM   7507  C   MET A 466       4.470 -26.356   9.694  1.00  1.28           C  
ATOM   7508  O   MET A 466       4.318 -27.570   9.842  1.00  1.28           O  
ATOM   7509  CB  MET A 466       5.332 -25.461   7.497  1.00  1.28           C  
ATOM   7510  CG  MET A 466       4.982 -24.933   6.133  1.00  1.28           C  
ATOM   7511  SD  MET A 466       3.993 -26.106   5.198  1.00  1.28           S  
ATOM   7512  CE  MET A 466       2.278 -25.601   5.335  1.00  1.28           C  
ATOM   7513  H   MET A 466       4.136 -23.587   8.818  1.00  1.28           H  
ATOM   7514  HA  MET A 466       3.398 -26.295   7.864  1.00  1.28           H  
ATOM   7515 1HB  MET A 466       6.011 -24.754   7.968  1.00  1.28           H  
ATOM   7516 2HB  MET A 466       5.873 -26.404   7.369  1.00  1.28           H  
ATOM   7517 1HG  MET A 466       4.411 -24.011   6.238  1.00  1.28           H  
ATOM   7518 2HG  MET A 466       5.886 -24.708   5.573  1.00  1.28           H  
ATOM   7519 1HE  MET A 466       1.652 -26.286   4.761  1.00  1.28           H  
ATOM   7520 2HE  MET A 466       1.977 -25.627   6.361  1.00  1.28           H  
ATOM   7521 3HE  MET A 466       2.161 -24.604   4.948  1.00  1.28           H  
ATOM   7522  N   GLN A 467       4.933 -25.546  10.651  1.00  1.31           N  
ATOM   7523  CA  GLN A 467       5.317 -26.051  11.960  1.00  1.31           C  
ATOM   7524  C   GLN A 467       5.083 -25.032  13.082  1.00  1.31           C  
ATOM   7525  O   GLN A 467       5.503 -23.869  12.985  1.00  1.31           O  
ATOM   7526  CB  GLN A 467       6.787 -26.494  11.943  1.00  1.31           C  
ATOM   7527  CG  GLN A 467       7.314 -27.069  13.262  1.00  1.31           C  
ATOM   7528  CD  GLN A 467       6.765 -28.470  13.579  1.00  1.31           C  
ATOM   7529  OE1 GLN A 467       6.910 -29.402  12.775  1.00  1.31           O  
ATOM   7530  NE2 GLN A 467       6.138 -28.621  14.745  1.00  1.31           N  
ATOM   7531  H   GLN A 467       5.040 -24.554  10.444  1.00  1.31           H  
ATOM   7532  HA  GLN A 467       4.704 -26.924  12.179  1.00  1.31           H  
ATOM   7533 1HB  GLN A 467       6.927 -27.248  11.169  1.00  1.31           H  
ATOM   7534 2HB  GLN A 467       7.414 -25.644  11.689  1.00  1.31           H  
ATOM   7535 1HG  GLN A 467       8.395 -27.147  13.186  1.00  1.31           H  
ATOM   7536 2HG  GLN A 467       7.053 -26.400  14.080  1.00  1.31           H  
ATOM   7537 1HE2 GLN A 467       5.766 -29.510  15.003  1.00  1.31           H  
ATOM   7538 2HE2 GLN A 467       6.034 -27.822  15.383  1.00  1.31           H  
ATOM   7539  N   ARG A 468       4.427 -25.484  14.154  1.00  1.32           N  
ATOM   7540  CA  ARG A 468       4.250 -24.662  15.352  1.00  1.32           C  
ATOM   7541  C   ARG A 468       5.248 -25.109  16.413  1.00  1.32           C  
ATOM   7542  O   ARG A 468       5.715 -26.259  16.404  1.00  1.32           O  
ATOM   7543  CB  ARG A 468       2.837 -24.748  15.953  1.00  1.32           C  
ATOM   7544  CG  ARG A 468       1.707 -24.163  15.105  1.00  1.32           C  
ATOM   7545  CD  ARG A 468       0.355 -24.261  15.774  1.00  1.32           C  
ATOM   7546  NE  ARG A 468      -0.751 -23.685  14.950  1.00  1.32           N  
ATOM   7547  CZ  ARG A 468      -1.193 -22.407  14.996  1.00  1.32           C  
ATOM   7548  NH1 ARG A 468      -0.689 -21.497  15.817  1.00  1.32           N  
ATOM   7549  NH2 ARG A 468      -2.184 -22.085  14.197  1.00  1.32           N  
ATOM   7550  H   ARG A 468       4.073 -26.431  14.153  1.00  1.32           H  
ATOM   7551  HA  ARG A 468       4.451 -23.626  15.100  1.00  1.32           H  
ATOM   7552 1HB  ARG A 468       2.595 -25.785  16.169  1.00  1.32           H  
ATOM   7553 2HB  ARG A 468       2.832 -24.208  16.908  1.00  1.32           H  
ATOM   7554 1HG  ARG A 468       1.921 -23.112  14.887  1.00  1.32           H  
ATOM   7555 2HG  ARG A 468       1.650 -24.739  14.192  1.00  1.32           H  
ATOM   7556 1HD  ARG A 468       0.123 -25.307  15.965  1.00  1.32           H  
ATOM   7557 2HD  ARG A 468       0.388 -23.718  16.721  1.00  1.32           H  
ATOM   7558  HE  ARG A 468      -1.259 -24.294  14.279  1.00  1.32           H  
ATOM   7559 1HH1 ARG A 468       0.065 -21.713  16.486  1.00  1.32           H  
ATOM   7560 2HH1 ARG A 468      -1.068 -20.563  15.815  1.00  1.32           H  
ATOM   7561 1HH2 ARG A 468      -2.579 -22.820  13.590  1.00  1.32           H  
ATOM   7562 2HH2 ARG A 468      -2.576 -21.158  14.214  1.00  1.32           H  
ATOM   7563  N   THR A 469       5.584 -24.211  17.324  1.00  1.32           N  
ATOM   7564  CA  THR A 469       6.446 -24.570  18.432  1.00  1.32           C  
ATOM   7565  C   THR A 469       5.531 -25.127  19.489  1.00  1.32           C  
ATOM   7566  O   THR A 469       4.304 -25.041  19.375  1.00  1.32           O  
ATOM   7567  CB  THR A 469       7.200 -23.385  19.071  1.00  1.32           C  
ATOM   7568  OG1 THR A 469       6.281 -22.568  19.783  1.00  1.32           O  
ATOM   7569  CG2 THR A 469       7.863 -22.539  17.997  1.00  1.32           C  
ATOM   7570  H   THR A 469       5.199 -23.274  17.252  1.00  1.32           H  
ATOM   7571  HA  THR A 469       7.153 -25.340  18.124  1.00  1.32           H  
ATOM   7572  HB  THR A 469       7.958 -23.755  19.760  1.00  1.32           H  
ATOM   7573  HG1 THR A 469       6.759 -21.793  20.137  1.00  1.32           H  
ATOM   7574 1HG2 THR A 469       8.384 -21.700  18.461  1.00  1.32           H  
ATOM   7575 2HG2 THR A 469       8.575 -23.150  17.458  1.00  1.32           H  
ATOM   7576 3HG2 THR A 469       7.103 -22.157  17.309  1.00  1.32           H  
ATOM   7577  N   SER A 470       6.107 -25.622  20.563  1.00  1.29           N  
ATOM   7578  CA  SER A 470       5.328 -26.134  21.675  1.00  1.29           C  
ATOM   7579  C   SER A 470       4.462 -25.069  22.333  1.00  1.29           C  
ATOM   7580  O   SER A 470       3.500 -25.390  23.036  1.00  1.29           O  
ATOM   7581  CB  SER A 470       6.261 -26.711  22.713  1.00  1.29           C  
ATOM   7582  OG  SER A 470       7.092 -25.713  23.289  1.00  1.29           O  
ATOM   7583  H   SER A 470       7.113 -25.657  20.612  1.00  1.29           H  
ATOM   7584  HA  SER A 470       4.677 -26.920  21.298  1.00  1.29           H  
ATOM   7585 1HB  SER A 470       5.678 -27.200  23.492  1.00  1.29           H  
ATOM   7586 2HB  SER A 470       6.881 -27.455  22.243  1.00  1.29           H  
ATOM   7587  HG  SER A 470       6.529 -24.929  23.543  1.00  1.29           H  
ATOM   7588  N   ASP A 471       4.780 -23.797  22.073  1.00  1.24           N  
ATOM   7589  CA  ASP A 471       4.130 -22.676  22.705  1.00  1.24           C  
ATOM   7590  C   ASP A 471       2.913 -22.211  21.901  1.00  1.24           C  
ATOM   7591  O   ASP A 471       2.256 -21.236  22.261  1.00  1.24           O  
ATOM   7592  CB  ASP A 471       5.165 -21.585  22.808  1.00  1.24           C  
ATOM   7593  CG  ASP A 471       6.371 -22.134  23.513  1.00  1.24           C  
ATOM   7594  OD1 ASP A 471       6.260 -23.180  24.123  1.00  1.24           O  
ATOM   7595  OD2 ASP A 471       7.421 -21.531  23.409  1.00  1.24           O  
ATOM   7596  H   ASP A 471       5.511 -23.578  21.399  1.00  1.24           H  
ATOM   7597  HA  ASP A 471       3.825 -22.956  23.694  1.00  1.24           H  
ATOM   7598 1HB  ASP A 471       5.449 -21.236  21.822  1.00  1.24           H  
ATOM   7599 2HB  ASP A 471       4.765 -20.737  23.361  1.00  1.24           H  
ATOM   7600  N   GLY A 472       2.646 -22.900  20.785  1.00  1.17           N  
ATOM   7601  CA  GLY A 472       1.547 -22.584  19.877  1.00  1.17           C  
ATOM   7602  C   GLY A 472       1.960 -21.529  18.855  1.00  1.17           C  
ATOM   7603  O   GLY A 472       1.194 -21.163  17.959  1.00  1.17           O  
ATOM   7604  H   GLY A 472       3.232 -23.699  20.534  1.00  1.17           H  
ATOM   7605 1HA  GLY A 472       1.236 -23.494  19.360  1.00  1.17           H  
ATOM   7606 2HA  GLY A 472       0.690 -22.231  20.448  1.00  1.17           H  
ATOM   7607  N   GLN A 473       3.191 -21.060  18.984  1.00  1.10           N  
ATOM   7608  CA  GLN A 473       3.734 -20.032  18.118  1.00  1.10           C  
ATOM   7609  C   GLN A 473       4.061 -20.618  16.774  1.00  1.10           C  
ATOM   7610  O   GLN A 473       4.423 -21.784  16.660  1.00  1.10           O  
ATOM   7611  CB  GLN A 473       5.001 -19.421  18.719  1.00  1.10           C  
ATOM   7612  CG  GLN A 473       4.806 -18.640  19.972  1.00  1.10           C  
ATOM   7613  CD  GLN A 473       6.130 -18.167  20.526  1.00  1.10           C  
ATOM   7614  OE1 GLN A 473       6.980 -18.986  20.890  1.00  1.10           O  
ATOM   7615  NE2 GLN A 473       6.326 -16.865  20.577  1.00  1.10           N  
ATOM   7616  H   GLN A 473       3.761 -21.427  19.732  1.00  1.10           H  
ATOM   7617  HA  GLN A 473       2.987 -19.248  17.983  1.00  1.10           H  
ATOM   7618 1HB  GLN A 473       5.716 -20.208  18.923  1.00  1.10           H  
ATOM   7619 2HB  GLN A 473       5.458 -18.757  17.981  1.00  1.10           H  
ATOM   7620 1HG  GLN A 473       4.200 -17.757  19.747  1.00  1.10           H  
ATOM   7621 2HG  GLN A 473       4.307 -19.260  20.720  1.00  1.10           H  
ATOM   7622 1HE2 GLN A 473       7.179 -16.498  20.929  1.00  1.10           H  
ATOM   7623 2HE2 GLN A 473       5.606 -16.219  20.230  1.00  1.10           H  
ATOM   7624  N   ILE A 474       3.995 -19.809  15.746  1.00  1.03           N  
ATOM   7625  CA  ILE A 474       4.355 -20.308  14.437  1.00  1.03           C  
ATOM   7626  C   ILE A 474       5.867 -20.270  14.297  1.00  1.03           C  
ATOM   7627  O   ILE A 474       6.489 -19.235  14.532  1.00  1.03           O  
ATOM   7628  CB  ILE A 474       3.652 -19.483  13.360  1.00  1.03           C  
ATOM   7629  CG1 ILE A 474       2.167 -19.719  13.467  1.00  1.03           C  
ATOM   7630  CG2 ILE A 474       4.144 -19.843  11.972  1.00  1.03           C  
ATOM   7631  CD1 ILE A 474       1.478 -18.881  14.503  1.00  1.03           C  
ATOM   7632  H   ILE A 474       3.688 -18.853  15.865  1.00  1.03           H  
ATOM   7633  HA  ILE A 474       4.025 -21.341  14.343  1.00  1.03           H  
ATOM   7634  HB  ILE A 474       3.838 -18.422  13.540  1.00  1.03           H  
ATOM   7635 1HG1 ILE A 474       1.730 -19.513  12.527  1.00  1.03           H  
ATOM   7636 2HG1 ILE A 474       1.996 -20.769  13.705  1.00  1.03           H  
ATOM   7637 1HG2 ILE A 474       3.622 -19.230  11.238  1.00  1.03           H  
ATOM   7638 2HG2 ILE A 474       5.187 -19.671  11.908  1.00  1.03           H  
ATOM   7639 3HG2 ILE A 474       3.961 -20.874  11.772  1.00  1.03           H  
ATOM   7640 1HD1 ILE A 474       0.417 -19.106  14.506  1.00  1.03           H  
ATOM   7641 2HD1 ILE A 474       1.888 -19.086  15.485  1.00  1.03           H  
ATOM   7642 3HD1 ILE A 474       1.621 -17.828  14.263  1.00  1.03           H  
ATOM   7643  N   LYS A 475       6.469 -21.421  13.995  1.00  0.98           N  
ATOM   7644  CA  LYS A 475       7.914 -21.491  13.850  1.00  0.98           C  
ATOM   7645  C   LYS A 475       8.282 -21.262  12.404  1.00  0.98           C  
ATOM   7646  O   LYS A 475       9.170 -20.464  12.099  1.00  0.98           O  
ATOM   7647  CB  LYS A 475       8.442 -22.855  14.279  1.00  0.98           C  
ATOM   7648  CG  LYS A 475       9.951 -22.993  14.247  1.00  0.98           C  
ATOM   7649  CD  LYS A 475      10.394 -24.345  14.801  1.00  0.98           C  
ATOM   7650  CE  LYS A 475      11.910 -24.491  14.764  1.00  0.98           C  
ATOM   7651  NZ  LYS A 475      12.354 -25.807  15.302  1.00  0.98           N  
ATOM   7652  H   LYS A 475       5.921 -22.262  13.825  1.00  0.98           H  
ATOM   7653  HA  LYS A 475       8.377 -20.710  14.453  1.00  0.98           H  
ATOM   7654 1HB  LYS A 475       8.074 -23.104  15.250  1.00  0.98           H  
ATOM   7655 2HB  LYS A 475       8.049 -23.611  13.600  1.00  0.98           H  
ATOM   7656 1HG  LYS A 475      10.292 -22.903  13.212  1.00  0.98           H  
ATOM   7657 2HG  LYS A 475      10.403 -22.195  14.834  1.00  0.98           H  
ATOM   7658 1HD  LYS A 475      10.049 -24.450  15.830  1.00  0.98           H  
ATOM   7659 2HD  LYS A 475       9.945 -25.139  14.205  1.00  0.98           H  
ATOM   7660 1HE  LYS A 475      12.251 -24.397  13.733  1.00  0.98           H  
ATOM   7661 2HE  LYS A 475      12.361 -23.697  15.359  1.00  0.98           H  
ATOM   7662 1HZ  LYS A 475      13.361 -25.867  15.259  1.00  0.98           H  
ATOM   7663 2HZ  LYS A 475      12.052 -25.899  16.261  1.00  0.98           H  
ATOM   7664 3HZ  LYS A 475      11.950 -26.550  14.750  1.00  0.98           H  
ATOM   7665  N   THR A 476       7.591 -21.994  11.531  1.00  0.97           N  
ATOM   7666  CA  THR A 476       7.821 -21.984  10.093  1.00  0.97           C  
ATOM   7667  C   THR A 476       6.512 -21.919   9.322  1.00  0.97           C  
ATOM   7668  O   THR A 476       5.530 -22.598   9.669  1.00  0.97           O  
ATOM   7669  CB  THR A 476       8.641 -23.204   9.671  1.00  0.97           C  
ATOM   7670  OG1 THR A 476       9.888 -23.212  10.380  1.00  0.97           O  
ATOM   7671  CG2 THR A 476       8.925 -23.195   8.222  1.00  0.97           C  
ATOM   7672  H   THR A 476       6.871 -22.611  11.905  1.00  0.97           H  
ATOM   7673  HA  THR A 476       8.377 -21.090   9.833  1.00  0.97           H  
ATOM   7674  HB  THR A 476       8.089 -24.108   9.914  1.00  0.97           H  
ATOM   7675  HG1 THR A 476      10.428 -23.945  10.064  1.00  0.97           H  
ATOM   7676 1HG2 THR A 476       9.509 -24.084   8.013  1.00  0.97           H  
ATOM   7677 2HG2 THR A 476       8.007 -23.219   7.642  1.00  0.97           H  
ATOM   7678 3HG2 THR A 476       9.492 -22.314   7.959  1.00  0.97           H  
ATOM   7679  N   CYS A 477       6.507 -21.131   8.254  1.00  0.98           N  
ATOM   7680  CA  CYS A 477       5.306 -20.950   7.465  1.00  0.98           C  
ATOM   7681  C   CYS A 477       5.559 -20.781   5.951  1.00  0.98           C  
ATOM   7682  O   CYS A 477       6.706 -20.677   5.505  1.00  0.98           O  
ATOM   7683  CB  CYS A 477       4.574 -19.759   8.080  1.00  0.98           C  
ATOM   7684  SG  CYS A 477       5.497 -18.220   8.066  1.00  0.98           S  
ATOM   7685  H   CYS A 477       7.349 -20.607   8.002  1.00  0.98           H  
ATOM   7686  HA  CYS A 477       4.687 -21.832   7.598  1.00  0.98           H  
ATOM   7687 1HB  CYS A 477       3.677 -19.616   7.583  1.00  0.98           H  
ATOM   7688 2HB  CYS A 477       4.321 -19.988   9.100  1.00  0.98           H  
ATOM   7689  HG  CYS A 477       5.838 -18.296   6.783  1.00  0.98           H  
ATOM   7690  N   ARG A 478       4.495 -20.813   5.130  1.00  1.02           N  
ATOM   7691  CA  ARG A 478       4.719 -20.675   3.680  1.00  1.02           C  
ATOM   7692  C   ARG A 478       3.504 -20.162   2.903  1.00  1.02           C  
ATOM   7693  O   ARG A 478       2.385 -20.079   3.417  1.00  1.02           O  
ATOM   7694  CB  ARG A 478       5.119 -21.991   3.029  1.00  1.02           C  
ATOM   7695  CG  ARG A 478       4.032 -22.986   2.852  1.00  1.02           C  
ATOM   7696  CD  ARG A 478       4.544 -24.255   2.264  1.00  1.02           C  
ATOM   7697  NE  ARG A 478       3.472 -25.206   1.948  1.00  1.02           N  
ATOM   7698  CZ  ARG A 478       3.668 -26.514   1.708  1.00  1.02           C  
ATOM   7699  NH1 ARG A 478       4.877 -27.009   1.789  1.00  1.02           N  
ATOM   7700  NH2 ARG A 478       2.657 -27.305   1.407  1.00  1.02           N  
ATOM   7701  H   ARG A 478       3.568 -20.937   5.529  1.00  1.02           H  
ATOM   7702  HA  ARG A 478       5.534 -19.965   3.533  1.00  1.02           H  
ATOM   7703 1HB  ARG A 478       5.545 -21.798   2.049  1.00  1.02           H  
ATOM   7704 2HB  ARG A 478       5.894 -22.470   3.623  1.00  1.02           H  
ATOM   7705 1HG  ARG A 478       3.551 -23.175   3.799  1.00  1.02           H  
ATOM   7706 2HG  ARG A 478       3.326 -22.568   2.149  1.00  1.02           H  
ATOM   7707 1HD  ARG A 478       5.068 -24.032   1.358  1.00  1.02           H  
ATOM   7708 2HD  ARG A 478       5.239 -24.726   2.950  1.00  1.02           H  
ATOM   7709  HE  ARG A 478       2.530 -24.850   1.883  1.00  1.02           H  
ATOM   7710 1HH1 ARG A 478       5.657 -26.401   2.028  1.00  1.02           H  
ATOM   7711 2HH1 ARG A 478       5.026 -27.998   1.647  1.00  1.02           H  
ATOM   7712 1HH2 ARG A 478       1.716 -26.943   1.341  1.00  1.02           H  
ATOM   7713 2HH2 ARG A 478       2.825 -28.285   1.220  1.00  1.02           H  
ATOM   7714  N   LEU A 479       3.740 -19.803   1.640  1.00  1.08           N  
ATOM   7715  CA  LEU A 479       2.682 -19.331   0.746  1.00  1.08           C  
ATOM   7716  C   LEU A 479       2.225 -20.322  -0.334  1.00  1.08           C  
ATOM   7717  O   LEU A 479       3.029 -20.914  -1.057  1.00  1.08           O  
ATOM   7718  CB  LEU A 479       3.127 -18.050   0.045  1.00  1.08           C  
ATOM   7719  CG  LEU A 479       2.878 -16.753   0.754  1.00  1.08           C  
ATOM   7720  CD1 LEU A 479       3.638 -16.677   2.067  1.00  1.08           C  
ATOM   7721  CD2 LEU A 479       3.282 -15.592  -0.193  1.00  1.08           C  
ATOM   7722  H   LEU A 479       4.686 -19.875   1.283  1.00  1.08           H  
ATOM   7723  HA  LEU A 479       1.812 -19.094   1.359  1.00  1.08           H  
ATOM   7724 1HB  LEU A 479       4.197 -18.118  -0.158  1.00  1.08           H  
ATOM   7725 2HB  LEU A 479       2.602 -17.998  -0.914  1.00  1.08           H  
ATOM   7726  HG  LEU A 479       1.837 -16.699   0.981  1.00  1.08           H  
ATOM   7727 1HD1 LEU A 479       3.410 -15.740   2.556  1.00  1.08           H  
ATOM   7728 2HD1 LEU A 479       3.331 -17.477   2.703  1.00  1.08           H  
ATOM   7729 3HD1 LEU A 479       4.709 -16.742   1.878  1.00  1.08           H  
ATOM   7730 1HD2 LEU A 479       3.086 -14.634   0.283  1.00  1.08           H  
ATOM   7731 2HD2 LEU A 479       4.347 -15.666  -0.424  1.00  1.08           H  
ATOM   7732 3HD2 LEU A 479       2.704 -15.658  -1.115  1.00  1.08           H  
ATOM   7733  N   HIS A 480       0.903 -20.461  -0.453  1.00  1.13           N  
ATOM   7734  CA  HIS A 480       0.237 -21.276  -1.478  1.00  1.13           C  
ATOM   7735  C   HIS A 480       0.577 -20.685  -2.835  1.00  1.13           C  
ATOM   7736  O   HIS A 480       0.645 -19.459  -2.966  1.00  1.13           O  
ATOM   7737  CB  HIS A 480      -1.280 -21.286  -1.250  1.00  1.13           C  
ATOM   7738  CG  HIS A 480      -2.141 -22.222  -2.092  1.00  1.13           C  
ATOM   7739  ND1 HIS A 480      -2.479 -21.948  -3.402  1.00  1.13           N  
ATOM   7740  CD2 HIS A 480      -2.782 -23.388  -1.778  1.00  1.13           C  
ATOM   7741  CE1 HIS A 480      -3.273 -22.908  -3.866  1.00  1.13           C  
ATOM   7742  NE2 HIS A 480      -3.476 -23.793  -2.911  1.00  1.13           N  
ATOM   7743  H   HIS A 480       0.321 -19.957   0.202  1.00  1.13           H  
ATOM   7744  HA  HIS A 480       0.606 -22.302  -1.447  1.00  1.13           H  
ATOM   7745 1HB  HIS A 480      -1.440 -21.540  -0.236  1.00  1.13           H  
ATOM   7746 2HB  HIS A 480      -1.654 -20.287  -1.417  1.00  1.13           H  
ATOM   7747  HD2 HIS A 480      -2.763 -23.899  -0.813  1.00  1.13           H  
ATOM   7748  HE1 HIS A 480      -3.699 -22.949  -4.860  1.00  1.13           H  
ATOM   7749  HE2 HIS A 480      -4.077 -24.634  -3.022  1.00  1.13           H  
ATOM   7750  N   ASP A 481       0.733 -21.531  -3.852  1.00  1.17           N  
ATOM   7751  CA  ASP A 481       1.091 -21.059  -5.190  1.00  1.17           C  
ATOM   7752  C   ASP A 481       0.069 -20.062  -5.769  1.00  1.17           C  
ATOM   7753  O   ASP A 481       0.446 -19.160  -6.521  1.00  1.17           O  
ATOM   7754  CB  ASP A 481       1.223 -22.264  -6.140  1.00  1.17           C  
ATOM   7755  CG  ASP A 481       1.897 -21.960  -7.536  1.00  1.17           C  
ATOM   7756  OD1 ASP A 481       3.081 -21.650  -7.578  1.00  1.17           O  
ATOM   7757  OD2 ASP A 481       1.208 -22.051  -8.527  1.00  1.17           O  
ATOM   7758  H   ASP A 481       0.635 -22.525  -3.689  1.00  1.17           H  
ATOM   7759  HA  ASP A 481       2.059 -20.566  -5.123  1.00  1.17           H  
ATOM   7760 1HB  ASP A 481       1.800 -23.050  -5.647  1.00  1.17           H  
ATOM   7761 2HB  ASP A 481       0.228 -22.671  -6.329  1.00  1.17           H  
ATOM   7762  N   MET A 482      -1.226 -20.200  -5.438  1.00  1.18           N  
ATOM   7763  CA  MET A 482      -2.216 -19.259  -5.969  1.00  1.18           C  
ATOM   7764  C   MET A 482      -1.974 -17.854  -5.456  1.00  1.18           C  
ATOM   7765  O   MET A 482      -2.057 -16.874  -6.200  1.00  1.18           O  
ATOM   7766  CB  MET A 482      -3.634 -19.672  -5.592  1.00  1.18           C  
ATOM   7767  CG  MET A 482      -4.717 -18.777  -6.161  1.00  1.18           C  
ATOM   7768  SD  MET A 482      -6.349 -19.314  -5.693  1.00  1.18           S  
ATOM   7769  CE  MET A 482      -6.387 -20.932  -6.504  1.00  1.18           C  
ATOM   7770  H   MET A 482      -1.533 -20.929  -4.797  1.00  1.18           H  
ATOM   7771  HA  MET A 482      -2.123 -19.236  -7.055  1.00  1.18           H  
ATOM   7772 1HB  MET A 482      -3.818 -20.676  -5.956  1.00  1.18           H  
ATOM   7773 2HB  MET A 482      -3.738 -19.697  -4.515  1.00  1.18           H  
ATOM   7774 1HG  MET A 482      -4.572 -17.755  -5.802  1.00  1.18           H  
ATOM   7775 2HG  MET A 482      -4.655 -18.767  -7.250  1.00  1.18           H  
ATOM   7776 1HE  MET A 482      -7.352 -21.405  -6.331  1.00  1.18           H  
ATOM   7777 2HE  MET A 482      -6.233 -20.813  -7.573  1.00  1.18           H  
ATOM   7778 3HE  MET A 482      -5.594 -21.561  -6.098  1.00  1.18           H  
ATOM   7779  N   LEU A 483      -1.693 -17.763  -4.161  1.00  1.15           N  
ATOM   7780  CA  LEU A 483      -1.522 -16.480  -3.516  1.00  1.15           C  
ATOM   7781  C   LEU A 483      -0.168 -15.903  -3.847  1.00  1.15           C  
ATOM   7782  O   LEU A 483      -0.021 -14.686  -4.009  1.00  1.15           O  
ATOM   7783  CB  LEU A 483      -1.736 -16.618  -2.023  1.00  1.15           C  
ATOM   7784  CG  LEU A 483      -3.179 -16.490  -1.654  1.00  1.15           C  
ATOM   7785  CD1 LEU A 483      -3.738 -15.344  -2.403  1.00  1.15           C  
ATOM   7786  CD2 LEU A 483      -3.966 -17.779  -1.978  1.00  1.15           C  
ATOM   7787  H   LEU A 483      -1.605 -18.611  -3.620  1.00  1.15           H  
ATOM   7788  HA  LEU A 483      -2.275 -15.801  -3.901  1.00  1.15           H  
ATOM   7789 1HB  LEU A 483      -1.375 -17.593  -1.694  1.00  1.15           H  
ATOM   7790 2HB  LEU A 483      -1.184 -15.853  -1.521  1.00  1.15           H  
ATOM   7791  HG  LEU A 483      -3.251 -16.268  -0.615  1.00  1.15           H  
ATOM   7792 1HD1 LEU A 483      -4.762 -15.248  -2.125  1.00  1.15           H  
ATOM   7793 2HD1 LEU A 483      -3.188 -14.439  -2.152  1.00  1.15           H  
ATOM   7794 3HD1 LEU A 483      -3.674 -15.527  -3.474  1.00  1.15           H  
ATOM   7795 1HD2 LEU A 483      -5.015 -17.646  -1.697  1.00  1.15           H  
ATOM   7796 2HD2 LEU A 483      -3.903 -17.973  -3.034  1.00  1.15           H  
ATOM   7797 3HD2 LEU A 483      -3.560 -18.617  -1.436  1.00  1.15           H  
ATOM   7798  N   HIS A 484       0.816 -16.776  -4.004  1.00  1.11           N  
ATOM   7799  CA  HIS A 484       2.133 -16.351  -4.412  1.00  1.11           C  
ATOM   7800  C   HIS A 484       2.021 -15.672  -5.768  1.00  1.11           C  
ATOM   7801  O   HIS A 484       2.476 -14.539  -5.926  1.00  1.11           O  
ATOM   7802  CB  HIS A 484       3.078 -17.550  -4.451  1.00  1.11           C  
ATOM   7803  CG  HIS A 484       4.433 -17.295  -5.010  1.00  1.11           C  
ATOM   7804  ND1 HIS A 484       5.378 -16.516  -4.379  1.00  1.11           N  
ATOM   7805  CD2 HIS A 484       5.025 -17.786  -6.125  1.00  1.11           C  
ATOM   7806  CE1 HIS A 484       6.490 -16.517  -5.091  1.00  1.11           C  
ATOM   7807  NE2 HIS A 484       6.309 -17.300  -6.149  1.00  1.11           N  
ATOM   7808  H   HIS A 484       0.649 -17.766  -3.828  1.00  1.11           H  
ATOM   7809  HA  HIS A 484       2.530 -15.628  -3.703  1.00  1.11           H  
ATOM   7810 1HB  HIS A 484       3.190 -17.951  -3.443  1.00  1.11           H  
ATOM   7811 2HB  HIS A 484       2.622 -18.323  -5.051  1.00  1.11           H  
ATOM   7812  HD1 HIS A 484       5.285 -16.040  -3.501  1.00  1.11           H  
ATOM   7813  HD2 HIS A 484       4.676 -18.460  -6.913  1.00  1.11           H  
ATOM   7814  HE1 HIS A 484       7.358 -15.945  -4.759  1.00  1.11           H  
ATOM   7815  N   GLU A 485       1.363 -16.322  -6.734  1.00  1.05           N  
ATOM   7816  CA  GLU A 485       1.214 -15.709  -8.046  1.00  1.05           C  
ATOM   7817  C   GLU A 485       0.374 -14.434  -7.991  1.00  1.05           C  
ATOM   7818  O   GLU A 485       0.708 -13.450  -8.656  1.00  1.05           O  
ATOM   7819  CB  GLU A 485       0.610 -16.695  -9.038  1.00  1.05           C  
ATOM   7820  CG  GLU A 485       0.400 -16.131 -10.448  1.00  1.05           C  
ATOM   7821  CD  GLU A 485       1.670 -15.676 -11.157  1.00  1.05           C  
ATOM   7822  OE1 GLU A 485       2.762 -16.007 -10.726  1.00  1.05           O  
ATOM   7823  OE2 GLU A 485       1.529 -14.992 -12.155  1.00  1.05           O  
ATOM   7824  H   GLU A 485       0.988 -17.259  -6.571  1.00  1.05           H  
ATOM   7825  HA  GLU A 485       2.206 -15.443  -8.404  1.00  1.05           H  
ATOM   7826 1HB  GLU A 485       1.251 -17.575  -9.110  1.00  1.05           H  
ATOM   7827 2HB  GLU A 485      -0.360 -17.033  -8.660  1.00  1.05           H  
ATOM   7828 1HG  GLU A 485      -0.085 -16.894 -11.056  1.00  1.05           H  
ATOM   7829 2HG  GLU A 485      -0.285 -15.285 -10.372  1.00  1.05           H  
ATOM   7830  N   PHE A 486      -0.694 -14.410  -7.186  1.00  1.01           N  
ATOM   7831  CA  PHE A 486      -1.479 -13.187  -7.096  1.00  1.01           C  
ATOM   7832  C   PHE A 486      -0.549 -12.048  -6.664  1.00  1.01           C  
ATOM   7833  O   PHE A 486      -0.520 -10.974  -7.278  1.00  1.01           O  
ATOM   7834  CB  PHE A 486      -2.631 -13.321  -6.091  1.00  1.01           C  
ATOM   7835  CG  PHE A 486      -3.471 -12.087  -6.010  1.00  1.01           C  
ATOM   7836  CD1 PHE A 486      -4.468 -11.881  -6.939  1.00  1.01           C  
ATOM   7837  CD2 PHE A 486      -3.257 -11.120  -5.044  1.00  1.01           C  
ATOM   7838  CE1 PHE A 486      -5.242 -10.747  -6.913  1.00  1.01           C  
ATOM   7839  CE2 PHE A 486      -4.034  -9.972  -5.018  1.00  1.01           C  
ATOM   7840  CZ  PHE A 486      -5.026  -9.788  -5.950  1.00  1.01           C  
ATOM   7841  H   PHE A 486      -0.983 -15.241  -6.666  1.00  1.01           H  
ATOM   7842  HA  PHE A 486      -1.889 -12.956  -8.080  1.00  1.01           H  
ATOM   7843 1HB  PHE A 486      -3.271 -14.161  -6.376  1.00  1.01           H  
ATOM   7844 2HB  PHE A 486      -2.232 -13.532  -5.101  1.00  1.01           H  
ATOM   7845  HD1 PHE A 486      -4.636 -12.637  -7.702  1.00  1.01           H  
ATOM   7846  HD2 PHE A 486      -2.461 -11.270  -4.315  1.00  1.01           H  
ATOM   7847  HE1 PHE A 486      -6.018 -10.613  -7.661  1.00  1.01           H  
ATOM   7848  HE2 PHE A 486      -3.855  -9.207  -4.267  1.00  1.01           H  
ATOM   7849  HZ  PHE A 486      -5.628  -8.888  -5.931  1.00  1.01           H  
ATOM   7850  N   CYS A 487       0.229 -12.292  -5.602  1.00  0.97           N  
ATOM   7851  CA  CYS A 487       1.140 -11.286  -5.087  1.00  0.97           C  
ATOM   7852  C   CYS A 487       2.215 -10.927  -6.076  1.00  0.97           C  
ATOM   7853  O   CYS A 487       2.562  -9.759  -6.189  1.00  0.97           O  
ATOM   7854  CB  CYS A 487       1.818 -11.757  -3.824  1.00  0.97           C  
ATOM   7855  SG  CYS A 487       0.735 -11.863  -2.523  1.00  0.97           S  
ATOM   7856  H   CYS A 487       0.181 -13.198  -5.135  1.00  0.97           H  
ATOM   7857  HA  CYS A 487       0.562 -10.391  -4.861  1.00  0.97           H  
ATOM   7858 1HB  CYS A 487       2.262 -12.744  -3.982  1.00  0.97           H  
ATOM   7859 2HB  CYS A 487       2.616 -11.066  -3.556  1.00  0.97           H  
ATOM   7860  HG  CYS A 487       0.185 -13.026  -2.953  1.00  0.97           H  
ATOM   7861  N   ARG A 488       2.755 -11.902  -6.814  1.00  0.94           N  
ATOM   7862  CA  ARG A 488       3.777 -11.558  -7.790  1.00  0.94           C  
ATOM   7863  C   ARG A 488       3.209 -10.578  -8.793  1.00  0.94           C  
ATOM   7864  O   ARG A 488       3.850  -9.596  -9.145  1.00  0.94           O  
ATOM   7865  CB  ARG A 488       4.285 -12.772  -8.558  1.00  0.94           C  
ATOM   7866  CG  ARG A 488       5.182 -13.739  -7.813  1.00  0.94           C  
ATOM   7867  CD  ARG A 488       5.627 -14.873  -8.703  1.00  0.94           C  
ATOM   7868  NE  ARG A 488       6.636 -14.460  -9.665  1.00  0.94           N  
ATOM   7869  CZ  ARG A 488       6.486 -14.341 -11.002  1.00  0.94           C  
ATOM   7870  NH1 ARG A 488       5.353 -14.633 -11.623  1.00  0.94           N  
ATOM   7871  NH2 ARG A 488       7.533 -13.926 -11.681  1.00  0.94           N  
ATOM   7872  H   ARG A 488       2.467 -12.871  -6.686  1.00  0.94           H  
ATOM   7873  HA  ARG A 488       4.616 -11.092  -7.270  1.00  0.94           H  
ATOM   7874 1HB  ARG A 488       3.429 -13.344  -8.922  1.00  0.94           H  
ATOM   7875 2HB  ARG A 488       4.834 -12.434  -9.433  1.00  0.94           H  
ATOM   7876 1HG  ARG A 488       6.079 -13.213  -7.475  1.00  0.94           H  
ATOM   7877 2HG  ARG A 488       4.668 -14.155  -6.959  1.00  0.94           H  
ATOM   7878 1HD  ARG A 488       6.047 -15.649  -8.112  1.00  0.94           H  
ATOM   7879 2HD  ARG A 488       4.768 -15.259  -9.250  1.00  0.94           H  
ATOM   7880  HE  ARG A 488       7.567 -14.214  -9.300  1.00  0.94           H  
ATOM   7881 1HH1 ARG A 488       4.532 -14.988 -11.108  1.00  0.94           H  
ATOM   7882 2HH1 ARG A 488       5.287 -14.534 -12.622  1.00  0.94           H  
ATOM   7883 1HH2 ARG A 488       8.390 -13.729 -11.140  1.00  0.94           H  
ATOM   7884 2HH2 ARG A 488       7.496 -13.818 -12.680  1.00  0.94           H  
ATOM   7885  N   GLN A 489       1.976 -10.797  -9.239  1.00  0.93           N  
ATOM   7886  CA  GLN A 489       1.435  -9.876 -10.219  1.00  0.93           C  
ATOM   7887  C   GLN A 489       1.247  -8.479  -9.637  1.00  0.93           C  
ATOM   7888  O   GLN A 489       1.612  -7.486 -10.269  1.00  0.93           O  
ATOM   7889  CB  GLN A 489       0.108 -10.401 -10.773  1.00  0.93           C  
ATOM   7890  CG  GLN A 489       0.263 -11.639 -11.649  1.00  0.93           C  
ATOM   7891  CD  GLN A 489      -1.058 -12.194 -12.195  1.00  0.93           C  
ATOM   7892  OE1 GLN A 489      -2.082 -11.497 -12.273  1.00  0.93           O  
ATOM   7893  NE2 GLN A 489      -1.029 -13.464 -12.595  1.00  0.93           N  
ATOM   7894  H   GLN A 489       1.445 -11.617  -8.932  1.00  0.93           H  
ATOM   7895  HA  GLN A 489       2.142  -9.803 -11.045  1.00  0.93           H  
ATOM   7896 1HB  GLN A 489      -0.547 -10.665  -9.936  1.00  0.93           H  
ATOM   7897 2HB  GLN A 489      -0.387  -9.619 -11.345  1.00  0.93           H  
ATOM   7898 1HG  GLN A 489       0.905 -11.395 -12.493  1.00  0.93           H  
ATOM   7899 2HG  GLN A 489       0.731 -12.428 -11.051  1.00  0.93           H  
ATOM   7900 1HE2 GLN A 489      -1.840 -13.891 -12.979  1.00  0.93           H  
ATOM   7901 2HE2 GLN A 489      -0.159 -14.009 -12.509  1.00  0.93           H  
ATOM   7902  N   GLU A 490       0.763  -8.380  -8.404  1.00  0.93           N  
ATOM   7903  CA  GLU A 490       0.553  -7.047  -7.854  1.00  0.93           C  
ATOM   7904  C   GLU A 490       1.893  -6.367  -7.547  1.00  0.93           C  
ATOM   7905  O   GLU A 490       2.167  -5.241  -7.985  1.00  0.93           O  
ATOM   7906  CB  GLU A 490      -0.270  -7.158  -6.551  1.00  0.93           C  
ATOM   7907  CG  GLU A 490      -1.750  -7.588  -6.695  1.00  0.93           C  
ATOM   7908  CD  GLU A 490      -2.643  -6.532  -7.276  1.00  0.93           C  
ATOM   7909  OE1 GLU A 490      -2.684  -5.455  -6.704  1.00  0.93           O  
ATOM   7910  OE2 GLU A 490      -3.290  -6.782  -8.277  1.00  0.93           O  
ATOM   7911  H   GLU A 490       0.491  -9.222  -7.888  1.00  0.93           H  
ATOM   7912  HA  GLU A 490       0.012  -6.445  -8.585  1.00  0.93           H  
ATOM   7913 1HB  GLU A 490       0.207  -7.881  -5.888  1.00  0.93           H  
ATOM   7914 2HB  GLU A 490      -0.262  -6.195  -6.037  1.00  0.93           H  
ATOM   7915 1HG  GLU A 490      -1.805  -8.484  -7.315  1.00  0.93           H  
ATOM   7916 2HG  GLU A 490      -2.115  -7.848  -5.703  1.00  0.93           H  
ATOM   7917  N   ALA A 491       2.762  -7.101  -6.870  1.00  0.94           N  
ATOM   7918  CA  ALA A 491       4.068  -6.639  -6.443  1.00  0.94           C  
ATOM   7919  C   ALA A 491       5.028  -6.312  -7.581  1.00  0.94           C  
ATOM   7920  O   ALA A 491       5.836  -5.381  -7.475  1.00  0.94           O  
ATOM   7921  CB  ALA A 491       4.699  -7.690  -5.582  1.00  0.94           C  
ATOM   7922  H   ALA A 491       2.496  -8.042  -6.605  1.00  0.94           H  
ATOM   7923  HA  ALA A 491       3.920  -5.745  -5.848  1.00  0.94           H  
ATOM   7924 1HB  ALA A 491       5.638  -7.328  -5.234  1.00  0.94           H  
ATOM   7925 2HB  ALA A 491       4.056  -7.918  -4.736  1.00  0.94           H  
ATOM   7926 3HB  ALA A 491       4.850  -8.591  -6.176  1.00  0.94           H  
ATOM   7927  N   MET A 492       4.985  -7.091  -8.662  1.00  0.94           N  
ATOM   7928  CA  MET A 492       5.938  -6.889  -9.739  1.00  0.94           C  
ATOM   7929  C   MET A 492       5.409  -5.993 -10.862  1.00  0.94           C  
ATOM   7930  O   MET A 492       6.203  -5.390 -11.589  1.00  0.94           O  
ATOM   7931  CB  MET A 492       6.344  -8.244 -10.294  1.00  0.94           C  
ATOM   7932  CG  MET A 492       7.014  -9.130  -9.237  1.00  0.94           C  
ATOM   7933  SD  MET A 492       7.496 -10.719  -9.832  1.00  0.94           S  
ATOM   7934  CE  MET A 492       8.925 -10.223 -10.753  1.00  0.94           C  
ATOM   7935  H   MET A 492       4.329  -7.867  -8.733  1.00  0.94           H  
ATOM   7936  HA  MET A 492       6.826  -6.412  -9.326  1.00  0.94           H  
ATOM   7937 1HB  MET A 492       5.482  -8.754 -10.706  1.00  0.94           H  
ATOM   7938 2HB  MET A 492       7.054  -8.101 -11.105  1.00  0.94           H  
ATOM   7939 1HG  MET A 492       7.881  -8.644  -8.848  1.00  0.94           H  
ATOM   7940 2HG  MET A 492       6.321  -9.276  -8.409  1.00  0.94           H  
ATOM   7941 1HE  MET A 492       9.389 -11.100 -11.203  1.00  0.94           H  
ATOM   7942 2HE  MET A 492       8.632  -9.519 -11.530  1.00  0.94           H  
ATOM   7943 3HE  MET A 492       9.624  -9.745 -10.076  1.00  0.94           H  
ATOM   7944  N   LYS A 493       4.076  -5.912 -11.035  1.00  0.94           N  
ATOM   7945  CA  LYS A 493       3.533  -5.130 -12.146  1.00  0.94           C  
ATOM   7946  C   LYS A 493       2.857  -3.813 -11.741  1.00  0.94           C  
ATOM   7947  O   LYS A 493       2.890  -2.856 -12.518  1.00  0.94           O  
ATOM   7948  CB  LYS A 493       2.535  -5.971 -12.947  1.00  0.94           C  
ATOM   7949  CG  LYS A 493       3.120  -7.265 -13.535  1.00  0.94           C  
ATOM   7950  CD  LYS A 493       4.239  -6.981 -14.547  1.00  0.94           C  
ATOM   7951  CE  LYS A 493       4.759  -8.273 -15.182  1.00  0.94           C  
ATOM   7952  NZ  LYS A 493       5.857  -8.016 -16.166  1.00  0.94           N  
ATOM   7953  H   LYS A 493       3.423  -6.427 -10.445  1.00  0.94           H  
ATOM   7954  HA  LYS A 493       4.357  -4.873 -12.811  1.00  0.94           H  
ATOM   7955 1HB  LYS A 493       1.685  -6.223 -12.325  1.00  0.94           H  
ATOM   7956 2HB  LYS A 493       2.154  -5.376 -13.774  1.00  0.94           H  
ATOM   7957 1HG  LYS A 493       3.514  -7.878 -12.719  1.00  0.94           H  
ATOM   7958 2HG  LYS A 493       2.327  -7.824 -14.029  1.00  0.94           H  
ATOM   7959 1HD  LYS A 493       3.864  -6.324 -15.333  1.00  0.94           H  
ATOM   7960 2HD  LYS A 493       5.065  -6.476 -14.041  1.00  0.94           H  
ATOM   7961 1HE  LYS A 493       5.137  -8.925 -14.395  1.00  0.94           H  
ATOM   7962 2HE  LYS A 493       3.938  -8.774 -15.693  1.00  0.94           H  
ATOM   7963 1HZ  LYS A 493       6.171  -8.893 -16.557  1.00  0.94           H  
ATOM   7964 2HZ  LYS A 493       5.514  -7.420 -16.907  1.00  0.94           H  
ATOM   7965 3HZ  LYS A 493       6.630  -7.560 -15.699  1.00  0.94           H  
ATOM   7966  N   GLU A 494       2.224  -3.753 -10.558  1.00  0.92           N  
ATOM   7967  CA  GLU A 494       1.512  -2.537 -10.167  1.00  0.92           C  
ATOM   7968  C   GLU A 494       2.249  -1.749  -9.082  1.00  0.92           C  
ATOM   7969  O   GLU A 494       2.359  -0.526  -9.157  1.00  0.92           O  
ATOM   7970  CB  GLU A 494       0.102  -2.884  -9.667  1.00  0.92           C  
ATOM   7971  CG  GLU A 494      -0.853  -3.517 -10.711  1.00  0.92           C  
ATOM   7972  CD  GLU A 494      -1.341  -2.535 -11.792  1.00  0.92           C  
ATOM   7973  OE1 GLU A 494      -1.158  -1.351 -11.616  1.00  0.92           O  
ATOM   7974  OE2 GLU A 494      -1.985  -2.964 -12.741  1.00  0.92           O  
ATOM   7975  H   GLU A 494       2.219  -4.536  -9.910  1.00  0.92           H  
ATOM   7976  HA  GLU A 494       1.419  -1.896 -11.041  1.00  0.92           H  
ATOM   7977 1HB  GLU A 494       0.182  -3.586  -8.832  1.00  0.92           H  
ATOM   7978 2HB  GLU A 494      -0.375  -1.983  -9.282  1.00  0.92           H  
ATOM   7979 1HG  GLU A 494      -0.329  -4.341 -11.198  1.00  0.92           H  
ATOM   7980 2HG  GLU A 494      -1.713  -3.937 -10.186  1.00  0.92           H  
ATOM   7981  N   GLU A 495       2.784  -2.443  -8.088  1.00  0.89           N  
ATOM   7982  CA  GLU A 495       3.434  -1.755  -6.980  1.00  0.89           C  
ATOM   7983  C   GLU A 495       4.911  -1.457  -7.232  1.00  0.89           C  
ATOM   7984  O   GLU A 495       5.492  -0.590  -6.571  1.00  0.89           O  
ATOM   7985  CB  GLU A 495       3.334  -2.587  -5.703  1.00  0.89           C  
ATOM   7986  CG  GLU A 495       1.914  -2.868  -5.190  1.00  0.89           C  
ATOM   7987  CD  GLU A 495       1.164  -1.631  -4.742  1.00  0.89           C  
ATOM   7988  OE1 GLU A 495       1.795  -0.705  -4.318  1.00  0.89           O  
ATOM   7989  OE2 GLU A 495      -0.044  -1.630  -4.791  1.00  0.89           O  
ATOM   7990  H   GLU A 495       2.678  -3.456  -8.067  1.00  0.89           H  
ATOM   7991  HA  GLU A 495       2.917  -0.810  -6.823  1.00  0.89           H  
ATOM   7992 1HB  GLU A 495       3.822  -3.533  -5.870  1.00  0.89           H  
ATOM   7993 2HB  GLU A 495       3.879  -2.086  -4.903  1.00  0.89           H  
ATOM   7994 1HG  GLU A 495       1.348  -3.352  -5.990  1.00  0.89           H  
ATOM   7995 2HG  GLU A 495       1.979  -3.564  -4.366  1.00  0.89           H  
ATOM   7996  N   ASN A 496       5.531  -2.200  -8.147  1.00  0.87           N  
ATOM   7997  CA  ASN A 496       6.979  -2.140  -8.393  1.00  0.87           C  
ATOM   7998  C   ASN A 496       7.739  -2.359  -7.089  1.00  0.87           C  
ATOM   7999  O   ASN A 496       8.729  -1.682  -6.779  1.00  0.87           O  
ATOM   8000  CB  ASN A 496       7.408  -0.859  -9.091  1.00  0.87           C  
ATOM   8001  CG  ASN A 496       6.901  -0.791 -10.510  1.00  0.87           C  
ATOM   8002  OD1 ASN A 496       6.932  -1.798 -11.224  1.00  0.87           O  
ATOM   8003  ND2 ASN A 496       6.443   0.362 -10.932  1.00  0.87           N  
ATOM   8004  H   ASN A 496       4.976  -2.864  -8.669  1.00  0.87           H  
ATOM   8005  HA  ASN A 496       7.234  -2.969  -9.048  1.00  0.87           H  
ATOM   8006 1HB  ASN A 496       7.047   0.008  -8.543  1.00  0.87           H  
ATOM   8007 2HB  ASN A 496       8.502  -0.804  -9.104  1.00  0.87           H  
ATOM   8008 1HD2 ASN A 496       6.098   0.449 -11.868  1.00  0.87           H  
ATOM   8009 2HD2 ASN A 496       6.444   1.153 -10.322  1.00  0.87           H  
ATOM   8010  N   LEU A 497       7.225  -3.305  -6.316  1.00  0.85           N  
ATOM   8011  CA  LEU A 497       7.788  -3.672  -5.053  1.00  0.85           C  
ATOM   8012  C   LEU A 497       9.029  -4.485  -5.291  1.00  0.85           C  
ATOM   8013  O   LEU A 497      10.062  -4.217  -4.677  1.00  0.85           O  
ATOM   8014  CB  LEU A 497       6.767  -4.437  -4.240  1.00  0.85           C  
ATOM   8015  CG  LEU A 497       7.204  -4.867  -2.912  1.00  0.85           C  
ATOM   8016  CD1 LEU A 497       7.577  -3.628  -2.099  1.00  0.85           C  
ATOM   8017  CD2 LEU A 497       6.068  -5.699  -2.273  1.00  0.85           C  
ATOM   8018  H   LEU A 497       6.428  -3.835  -6.657  1.00  0.85           H  
ATOM   8019  HA  LEU A 497       8.057  -2.765  -4.515  1.00  0.85           H  
ATOM   8020 1HB  LEU A 497       5.878  -3.819  -4.120  1.00  0.85           H  
ATOM   8021 2HB  LEU A 497       6.496  -5.314  -4.796  1.00  0.85           H  
ATOM   8022  HG  LEU A 497       8.088  -5.464  -3.004  1.00  0.85           H  
ATOM   8023 1HD1 LEU A 497       7.915  -3.922  -1.103  1.00  0.85           H  
ATOM   8024 2HD1 LEU A 497       8.370  -3.107  -2.607  1.00  0.85           H  
ATOM   8025 3HD1 LEU A 497       6.731  -2.971  -2.019  1.00  0.85           H  
ATOM   8026 1HD2 LEU A 497       6.352  -6.034  -1.276  1.00  0.85           H  
ATOM   8027 2HD2 LEU A 497       5.170  -5.094  -2.205  1.00  0.85           H  
ATOM   8028 3HD2 LEU A 497       5.861  -6.567  -2.896  1.00  0.85           H  
ATOM   8029  N   PHE A 498       8.937  -5.474  -6.185  1.00  0.86           N  
ATOM   8030  CA  PHE A 498      10.128  -6.277  -6.424  1.00  0.86           C  
ATOM   8031  C   PHE A 498      10.320  -6.784  -7.843  1.00  0.86           C  
ATOM   8032  O   PHE A 498       9.389  -6.840  -8.643  1.00  0.86           O  
ATOM   8033  CB  PHE A 498      10.236  -7.476  -5.449  1.00  0.86           C  
ATOM   8034  CG  PHE A 498       9.209  -8.567  -5.503  1.00  0.86           C  
ATOM   8035  CD1 PHE A 498       9.382  -9.661  -6.321  1.00  0.86           C  
ATOM   8036  CD2 PHE A 498       8.110  -8.543  -4.671  1.00  0.86           C  
ATOM   8037  CE1 PHE A 498       8.455 -10.695  -6.325  1.00  0.86           C  
ATOM   8038  CE2 PHE A 498       7.196  -9.579  -4.667  1.00  0.86           C  
ATOM   8039  CZ  PHE A 498       7.365 -10.649  -5.505  1.00  0.86           C  
ATOM   8040  H   PHE A 498       8.056  -5.634  -6.672  1.00  0.86           H  
ATOM   8041  HA  PHE A 498      10.964  -5.627  -6.217  1.00  0.86           H  
ATOM   8042 1HB  PHE A 498      11.216  -7.941  -5.580  1.00  0.86           H  
ATOM   8043 2HB  PHE A 498      10.218  -7.090  -4.448  1.00  0.86           H  
ATOM   8044  HD1 PHE A 498      10.261  -9.701  -6.968  1.00  0.86           H  
ATOM   8045  HD2 PHE A 498       7.970  -7.700  -4.009  1.00  0.86           H  
ATOM   8046  HE1 PHE A 498       8.595 -11.551  -6.977  1.00  0.86           H  
ATOM   8047  HE2 PHE A 498       6.331  -9.545  -3.992  1.00  0.86           H  
ATOM   8048  HZ  PHE A 498       6.644 -11.465  -5.505  1.00  0.86           H  
ATOM   8049  N   GLN A 499      11.574  -7.138  -8.114  1.00  0.92           N  
ATOM   8050  CA  GLN A 499      12.059  -7.712  -9.366  1.00  0.92           C  
ATOM   8051  C   GLN A 499      12.720  -9.047  -9.080  1.00  0.92           C  
ATOM   8052  O   GLN A 499      13.480  -9.151  -8.114  1.00  0.92           O  
ATOM   8053  CB  GLN A 499      13.079  -6.774 -10.022  1.00  0.92           C  
ATOM   8054  CG  GLN A 499      13.617  -7.228 -11.371  1.00  0.92           C  
ATOM   8055  CD  GLN A 499      14.532  -6.178 -12.010  1.00  0.92           C  
ATOM   8056  OE1 GLN A 499      15.662  -5.944 -11.570  1.00  0.92           O  
ATOM   8057  NE2 GLN A 499      14.028  -5.531 -13.051  1.00  0.92           N  
ATOM   8058  H   GLN A 499      12.252  -6.969  -7.370  1.00  0.92           H  
ATOM   8059  HA  GLN A 499      11.217  -7.869 -10.037  1.00  0.92           H  
ATOM   8060 1HB  GLN A 499      12.624  -5.820 -10.171  1.00  0.92           H  
ATOM   8061 2HB  GLN A 499      13.924  -6.627  -9.347  1.00  0.92           H  
ATOM   8062 1HG  GLN A 499      14.191  -8.149 -11.240  1.00  0.92           H  
ATOM   8063 2HG  GLN A 499      12.776  -7.402 -12.042  1.00  0.92           H  
ATOM   8064 1HE2 GLN A 499      14.555  -4.809 -13.508  1.00  0.92           H  
ATOM   8065 2HE2 GLN A 499      13.108  -5.748 -13.388  1.00  0.92           H  
ATOM   8066  N   GLU A 500      12.440 -10.065  -9.898  1.00  1.04           N  
ATOM   8067  CA  GLU A 500      13.066 -11.358  -9.655  1.00  1.04           C  
ATOM   8068  C   GLU A 500      13.992 -11.822 -10.763  1.00  1.04           C  
ATOM   8069  O   GLU A 500      13.660 -11.755 -11.951  1.00  1.04           O  
ATOM   8070  CB  GLU A 500      12.022 -12.458  -9.508  1.00  1.04           C  
ATOM   8071  CG  GLU A 500      11.078 -12.351  -8.361  1.00  1.04           C  
ATOM   8072  CD  GLU A 500      10.105 -13.493  -8.353  1.00  1.04           C  
ATOM   8073  OE1 GLU A 500       9.325 -13.583  -9.268  1.00  1.04           O  
ATOM   8074  OE2 GLU A 500      10.178 -14.324  -7.468  1.00  1.04           O  
ATOM   8075  H   GLU A 500      11.806  -9.944 -10.675  1.00  1.04           H  
ATOM   8076  HA  GLU A 500      13.646 -11.292  -8.740  1.00  1.04           H  
ATOM   8077 1HB  GLU A 500      11.431 -12.519 -10.419  1.00  1.04           H  
ATOM   8078 2HB  GLU A 500      12.545 -13.405  -9.402  1.00  1.04           H  
ATOM   8079 1HG  GLU A 500      11.624 -12.336  -7.426  1.00  1.04           H  
ATOM   8080 2HG  GLU A 500      10.540 -11.422  -8.455  1.00  1.04           H  
ATOM   8081  N   ILE A 501      15.130 -12.345 -10.332  1.00  1.22           N  
ATOM   8082  CA  ILE A 501      16.136 -12.956 -11.180  1.00  1.22           C  
ATOM   8083  C   ILE A 501      16.207 -14.432 -10.778  1.00  1.22           C  
ATOM   8084  O   ILE A 501      16.483 -14.715  -9.607  1.00  1.22           O  
ATOM   8085  CB  ILE A 501      17.479 -12.280 -10.902  1.00  1.22           C  
ATOM   8086  CG1 ILE A 501      17.328 -10.760 -11.012  1.00  1.22           C  
ATOM   8087  CG2 ILE A 501      18.559 -12.795 -11.810  1.00  1.22           C  
ATOM   8088  CD1 ILE A 501      16.903 -10.245 -12.361  1.00  1.22           C  
ATOM   8089  H   ILE A 501      15.311 -12.303  -9.328  1.00  1.22           H  
ATOM   8090  HA  ILE A 501      15.852 -12.868 -12.230  1.00  1.22           H  
ATOM   8091  HB  ILE A 501      17.750 -12.498  -9.898  1.00  1.22           H  
ATOM   8092 1HG1 ILE A 501      16.586 -10.445 -10.278  1.00  1.22           H  
ATOM   8093 2HG1 ILE A 501      18.272 -10.309 -10.749  1.00  1.22           H  
ATOM   8094 1HG2 ILE A 501      19.499 -12.312 -11.557  1.00  1.22           H  
ATOM   8095 2HG2 ILE A 501      18.652 -13.870 -11.677  1.00  1.22           H  
ATOM   8096 3HG2 ILE A 501      18.306 -12.574 -12.845  1.00  1.22           H  
ATOM   8097 1HD1 ILE A 501      16.817  -9.161 -12.316  1.00  1.22           H  
ATOM   8098 2HD1 ILE A 501      17.641 -10.524 -13.112  1.00  1.22           H  
ATOM   8099 3HD1 ILE A 501      15.944 -10.668 -12.635  1.00  1.22           H  
ATOM   8100  N   LYS A 502      15.970 -15.375 -11.693  1.00  1.47           N  
ATOM   8101  CA  LYS A 502      15.980 -16.768 -11.231  1.00  1.47           C  
ATOM   8102  C   LYS A 502      17.217 -17.565 -11.663  1.00  1.47           C  
ATOM   8103  O   LYS A 502      18.150 -17.719 -10.885  1.00  1.47           O  
ATOM   8104  CB  LYS A 502      14.728 -17.485 -11.743  1.00  1.47           C  
ATOM   8105  CG  LYS A 502      13.392 -16.902 -11.266  1.00  1.47           C  
ATOM   8106  CD  LYS A 502      13.208 -16.960  -9.752  1.00  1.47           C  
ATOM   8107  CE  LYS A 502      11.805 -16.471  -9.369  1.00  1.47           C  
ATOM   8108  NZ  LYS A 502      11.626 -16.351  -7.894  1.00  1.47           N  
ATOM   8109  H   LYS A 502      15.723 -15.119 -12.644  1.00  1.47           H  
ATOM   8110  HA  LYS A 502      15.950 -16.771 -10.150  1.00  1.47           H  
ATOM   8111 1HB  LYS A 502      14.701 -17.442 -12.829  1.00  1.47           H  
ATOM   8112 2HB  LYS A 502      14.764 -18.535 -11.455  1.00  1.47           H  
ATOM   8113 1HG  LYS A 502      13.327 -15.857 -11.588  1.00  1.47           H  
ATOM   8114 2HG  LYS A 502      12.579 -17.451 -11.737  1.00  1.47           H  
ATOM   8115 1HD  LYS A 502      13.345 -17.982  -9.395  1.00  1.47           H  
ATOM   8116 2HD  LYS A 502      13.945 -16.317  -9.266  1.00  1.47           H  
ATOM   8117 1HE  LYS A 502      11.636 -15.506  -9.828  1.00  1.47           H  
ATOM   8118 2HE  LYS A 502      11.065 -17.173  -9.752  1.00  1.47           H  
ATOM   8119 1HZ  LYS A 502      10.676 -16.002  -7.678  1.00  1.47           H  
ATOM   8120 2HZ  LYS A 502      11.762 -17.241  -7.463  1.00  1.47           H  
ATOM   8121 3HZ  LYS A 502      12.290 -15.686  -7.528  1.00  1.47           H  
ATOM   8122  N   LEU A 503      17.235 -18.045 -12.903  1.00  1.77           N  
ATOM   8123  CA  LEU A 503      18.389 -18.738 -13.477  1.00  1.77           C  
ATOM   8124  C   LEU A 503      18.188 -18.889 -14.987  1.00  1.77           C  
ATOM   8125  O   LEU A 503      17.131 -19.345 -15.424  1.00  1.77           O  
ATOM   8126  CB  LEU A 503      18.624 -20.096 -12.794  1.00  1.77           C  
ATOM   8127  CG  LEU A 503      19.853 -20.880 -13.277  1.00  1.77           C  
ATOM   8128  CD1 LEU A 503      21.115 -20.088 -12.911  1.00  1.77           C  
ATOM   8129  CD2 LEU A 503      19.875 -22.252 -12.606  1.00  1.77           C  
ATOM   8130  H   LEU A 503      16.430 -17.907 -13.488  1.00  1.77           H  
ATOM   8131  HA  LEU A 503      19.273 -18.133 -13.327  1.00  1.77           H  
ATOM   8132 1HB  LEU A 503      18.750 -19.945 -11.725  1.00  1.77           H  
ATOM   8133 2HB  LEU A 503      17.747 -20.720 -12.952  1.00  1.77           H  
ATOM   8134  HG  LEU A 503      19.818 -21.001 -14.360  1.00  1.77           H  
ATOM   8135 1HD1 LEU A 503      21.998 -20.630 -13.244  1.00  1.77           H  
ATOM   8136 2HD1 LEU A 503      21.084 -19.119 -13.395  1.00  1.77           H  
ATOM   8137 3HD1 LEU A 503      21.157 -19.953 -11.835  1.00  1.77           H  
ATOM   8138 1HD2 LEU A 503      20.753 -22.806 -12.941  1.00  1.77           H  
ATOM   8139 2HD2 LEU A 503      19.917 -22.124 -11.523  1.00  1.77           H  
ATOM   8140 3HD2 LEU A 503      18.976 -22.803 -12.874  1.00  1.77           H  
ATOM   8141  N   GLY A 504      19.180 -18.500 -15.786  1.00  2.13           N  
ATOM   8142  CA  GLY A 504      19.071 -18.633 -17.242  1.00  2.13           C  
ATOM   8143  C   GLY A 504      19.356 -17.332 -17.988  1.00  2.13           C  
ATOM   8144  O   GLY A 504      19.338 -16.250 -17.411  1.00  2.13           O  
ATOM   8145  H   GLY A 504      20.024 -18.123 -15.381  1.00  2.13           H  
ATOM   8146 1HA  GLY A 504      19.765 -19.402 -17.581  1.00  2.13           H  
ATOM   8147 2HA  GLY A 504      18.072 -18.982 -17.501  1.00  2.13           H  
ATOM   8148  N   ALA A 505      19.568 -17.439 -19.299  1.00  2.51           N  
ATOM   8149  CA  ALA A 505      19.909 -16.292 -20.149  1.00  2.51           C  
ATOM   8150  C   ALA A 505      18.872 -15.166 -20.107  1.00  2.51           C  
ATOM   8151  O   ALA A 505      19.214 -13.984 -20.146  1.00  2.51           O  
ATOM   8152  CB  ALA A 505      20.068 -16.751 -21.584  1.00  2.51           C  
ATOM   8153  H   ALA A 505      19.535 -18.358 -19.719  1.00  2.51           H  
ATOM   8154  HA  ALA A 505      20.860 -15.896 -19.806  1.00  2.51           H  
ATOM   8155 1HB  ALA A 505      20.363 -15.906 -22.205  1.00  2.51           H  
ATOM   8156 2HB  ALA A 505      20.834 -17.524 -21.636  1.00  2.51           H  
ATOM   8157 3HB  ALA A 505      19.122 -17.152 -21.946  1.00  2.51           H  
ATOM   8158  N   GLU A 506      17.603 -15.517 -19.962  1.00  2.89           N  
ATOM   8159  CA  GLU A 506      16.540 -14.518 -19.998  1.00  2.89           C  
ATOM   8160  C   GLU A 506      16.402 -13.775 -18.676  1.00  2.89           C  
ATOM   8161  O   GLU A 506      15.598 -12.852 -18.556  1.00  2.89           O  
ATOM   8162  CB  GLU A 506      15.210 -15.176 -20.365  1.00  2.89           C  
ATOM   8163  CG  GLU A 506      15.166 -15.742 -21.787  1.00  2.89           C  
ATOM   8164  CD  GLU A 506      13.856 -16.422 -22.130  1.00  2.89           C  
ATOM   8165  OE1 GLU A 506      12.991 -16.472 -21.288  1.00  2.89           O  
ATOM   8166  OE2 GLU A 506      13.726 -16.890 -23.238  1.00  2.89           O  
ATOM   8167  H   GLU A 506      17.367 -16.494 -19.870  1.00  2.89           H  
ATOM   8168  HA  GLU A 506      16.786 -13.789 -20.770  1.00  2.89           H  
ATOM   8169 1HB  GLU A 506      15.002 -15.989 -19.668  1.00  2.89           H  
ATOM   8170 2HB  GLU A 506      14.404 -14.447 -20.268  1.00  2.89           H  
ATOM   8171 1HG  GLU A 506      15.331 -14.926 -22.490  1.00  2.89           H  
ATOM   8172 2HG  GLU A 506      15.984 -16.454 -21.905  1.00  2.89           H  
ATOM   8173  N   GLN A 507      17.187 -14.180 -17.681  1.00  3.19           N  
ATOM   8174  CA  GLN A 507      17.145 -13.576 -16.368  1.00  3.19           C  
ATOM   8175  C   GLN A 507      18.176 -12.459 -16.289  1.00  3.19           C  
ATOM   8176  O   GLN A 507      18.261 -11.738 -15.296  1.00  3.19           O  
ATOM   8177  CB  GLN A 507      17.359 -14.663 -15.333  1.00  3.19           C  
ATOM   8178  CG  GLN A 507      16.290 -15.735 -15.465  1.00  3.19           C  
ATOM   8179  CD  GLN A 507      14.911 -15.223 -15.172  1.00  3.19           C  
ATOM   8180  OE1 GLN A 507      14.696 -14.721 -14.068  1.00  3.19           O  
ATOM   8181  NE2 GLN A 507      13.973 -15.339 -16.111  1.00  3.19           N  
ATOM   8182  H   GLN A 507      17.853 -14.938 -17.822  1.00  3.19           H  
ATOM   8183  HA  GLN A 507      16.159 -13.140 -16.210  1.00  3.19           H  
ATOM   8184 1HB  GLN A 507      18.342 -15.114 -15.455  1.00  3.19           H  
ATOM   8185 2HB  GLN A 507      17.307 -14.243 -14.333  1.00  3.19           H  
ATOM   8186 1HG  GLN A 507      16.311 -16.116 -16.488  1.00  3.19           H  
ATOM   8187 2HG  GLN A 507      16.501 -16.513 -14.801  1.00  3.19           H  
ATOM   8188 1HE2 GLN A 507      13.046 -14.999 -15.935  1.00  3.19           H  
ATOM   8189 2HE2 GLN A 507      14.187 -15.765 -16.994  1.00  3.19           H  
ATOM   8190  N   TYR A 508      18.924 -12.271 -17.382  1.00  3.37           N  
ATOM   8191  CA  TYR A 508      19.897 -11.196 -17.463  1.00  3.37           C  
ATOM   8192  C   TYR A 508      19.310 -10.085 -18.317  1.00  3.37           C  
ATOM   8193  O   TYR A 508      19.980  -9.108 -18.659  1.00  3.37           O  
ATOM   8194  CB  TYR A 508      21.205 -11.687 -18.046  1.00  3.37           C  
ATOM   8195  CG  TYR A 508      21.885 -12.706 -17.198  1.00  3.37           C  
ATOM   8196  CD1 TYR A 508      21.799 -14.017 -17.564  1.00  3.37           C  
ATOM   8197  CD2 TYR A 508      22.598 -12.339 -16.066  1.00  3.37           C  
ATOM   8198  CE1 TYR A 508      22.415 -14.995 -16.835  1.00  3.37           C  
ATOM   8199  CE2 TYR A 508      23.223 -13.310 -15.326  1.00  3.37           C  
ATOM   8200  CZ  TYR A 508      23.137 -14.648 -15.715  1.00  3.37           C  
ATOM   8201  OH  TYR A 508      23.761 -15.638 -14.987  1.00  3.37           O  
ATOM   8202  H   TYR A 508      18.838 -12.894 -18.189  1.00  3.37           H  
ATOM   8203  HA  TYR A 508      20.077 -10.799 -16.465  1.00  3.37           H  
ATOM   8204 1HB  TYR A 508      21.016 -12.133 -19.027  1.00  3.37           H  
ATOM   8205 2HB  TYR A 508      21.882 -10.848 -18.189  1.00  3.37           H  
ATOM   8206  HD1 TYR A 508      21.234 -14.270 -18.442  1.00  3.37           H  
ATOM   8207  HD2 TYR A 508      22.667 -11.292 -15.769  1.00  3.37           H  
ATOM   8208  HE1 TYR A 508      22.336 -16.037 -17.144  1.00  3.37           H  
ATOM   8209  HE2 TYR A 508      23.785 -13.027 -14.442  1.00  3.37           H  
ATOM   8210  HH  TYR A 508      23.782 -16.449 -15.502  1.00  3.37           H  
ATOM   8211  N   PHE A 509      18.026 -10.219 -18.613  1.00  3.39           N  
ATOM   8212  CA  PHE A 509      17.267  -9.249 -19.374  1.00  3.39           C  
ATOM   8213  C   PHE A 509      17.265  -7.795 -18.850  1.00  3.39           C  
ATOM   8214  O   PHE A 509      17.553  -6.888 -19.629  1.00  3.39           O  
ATOM   8215  CB  PHE A 509      15.823  -9.720 -19.536  1.00  3.39           C  
ATOM   8216  CG  PHE A 509      14.938  -8.696 -20.166  1.00  3.39           C  
ATOM   8217  CD1 PHE A 509      14.917  -8.515 -21.537  1.00  3.39           C  
ATOM   8218  CD2 PHE A 509      14.130  -7.891 -19.376  1.00  3.39           C  
ATOM   8219  CE1 PHE A 509      14.102  -7.554 -22.107  1.00  3.39           C  
ATOM   8220  CE2 PHE A 509      13.323  -6.932 -19.935  1.00  3.39           C  
ATOM   8221  CZ  PHE A 509      13.306  -6.762 -21.305  1.00  3.39           C  
ATOM   8222  H   PHE A 509      17.547 -11.052 -18.293  1.00  3.39           H  
ATOM   8223  HA  PHE A 509      17.705  -9.223 -20.374  1.00  3.39           H  
ATOM   8224 1HB  PHE A 509      15.812 -10.607 -20.172  1.00  3.39           H  
ATOM   8225 2HB  PHE A 509      15.396 -10.019 -18.594  1.00  3.39           H  
ATOM   8226  HD1 PHE A 509      15.551  -9.140 -22.166  1.00  3.39           H  
ATOM   8227  HD2 PHE A 509      14.144  -8.022 -18.293  1.00  3.39           H  
ATOM   8228  HE1 PHE A 509      14.092  -7.418 -23.189  1.00  3.39           H  
ATOM   8229  HE2 PHE A 509      12.698  -6.300 -19.292  1.00  3.39           H  
ATOM   8230  HZ  PHE A 509      12.666  -6.000 -21.749  1.00  3.39           H  
ATOM   8231  N   PRO A 510      16.934  -7.512 -17.565  1.00  3.20           N  
ATOM   8232  CA  PRO A 510      16.732  -6.160 -17.076  1.00  3.20           C  
ATOM   8233  C   PRO A 510      17.996  -5.306 -17.042  1.00  3.20           C  
ATOM   8234  O   PRO A 510      19.115  -5.798 -16.843  1.00  3.20           O  
ATOM   8235  CB  PRO A 510      16.188  -6.404 -15.667  1.00  3.20           C  
ATOM   8236  CG  PRO A 510      16.700  -7.746 -15.254  1.00  3.20           C  
ATOM   8237  CD  PRO A 510      16.765  -8.561 -16.508  1.00  3.20           C  
ATOM   8238  HA  PRO A 510      15.960  -5.673 -17.692  1.00  3.20           H  
ATOM   8239 1HB  PRO A 510      16.522  -5.593 -14.997  1.00  3.20           H  
ATOM   8240 2HB  PRO A 510      15.087  -6.356 -15.686  1.00  3.20           H  
ATOM   8241 1HG  PRO A 510      17.678  -7.630 -14.790  1.00  3.20           H  
ATOM   8242 2HG  PRO A 510      16.034  -8.183 -14.495  1.00  3.20           H  
ATOM   8243 1HD  PRO A 510      17.630  -9.187 -16.377  1.00  3.20           H  
ATOM   8244 2HD  PRO A 510      15.845  -9.126 -16.630  1.00  3.20           H  
ATOM   8245  N   GLY A 511      17.800  -3.998 -17.198  1.00  2.85           N  
ATOM   8246  CA  GLY A 511      18.892  -3.036 -17.107  1.00  2.85           C  
ATOM   8247  C   GLY A 511      18.731  -2.097 -15.915  1.00  2.85           C  
ATOM   8248  O   GLY A 511      17.907  -2.335 -15.023  1.00  2.85           O  
ATOM   8249  H   GLY A 511      16.861  -3.664 -17.378  1.00  2.85           H  
ATOM   8250 1HA  GLY A 511      19.841  -3.566 -17.028  1.00  2.85           H  
ATOM   8251 2HA  GLY A 511      18.932  -2.454 -18.027  1.00  2.85           H  
ATOM   8252  N   LYS A 512      19.513  -1.015 -15.933  1.00  2.43           N  
ATOM   8253  CA  LYS A 512      19.543  -0.013 -14.867  1.00  2.43           C  
ATOM   8254  C   LYS A 512      18.209   0.654 -14.616  1.00  2.43           C  
ATOM   8255  O   LYS A 512      17.766   0.785 -13.476  1.00  2.43           O  
ATOM   8256  CB  LYS A 512      20.526   1.098 -15.222  1.00  2.43           C  
ATOM   8257  CG  LYS A 512      20.660   2.159 -14.148  1.00  2.43           C  
ATOM   8258  CD  LYS A 512      21.686   3.215 -14.517  1.00  2.43           C  
ATOM   8259  CE  LYS A 512      21.786   4.273 -13.429  1.00  2.43           C  
ATOM   8260  NZ  LYS A 512      22.778   5.332 -13.769  1.00  2.43           N  
ATOM   8261  H   LYS A 512      20.141  -0.897 -16.716  1.00  2.43           H  
ATOM   8262  HA  LYS A 512      19.859  -0.500 -13.942  1.00  2.43           H  
ATOM   8263 1HB  LYS A 512      21.496   0.692 -15.432  1.00  2.43           H  
ATOM   8264 2HB  LYS A 512      20.190   1.600 -16.126  1.00  2.43           H  
ATOM   8265 1HG  LYS A 512      19.694   2.640 -13.988  1.00  2.43           H  
ATOM   8266 2HG  LYS A 512      20.964   1.688 -13.220  1.00  2.43           H  
ATOM   8267 1HD  LYS A 512      22.661   2.743 -14.644  1.00  2.43           H  
ATOM   8268 2HD  LYS A 512      21.403   3.690 -15.455  1.00  2.43           H  
ATOM   8269 1HE  LYS A 512      20.809   4.733 -13.291  1.00  2.43           H  
ATOM   8270 2HE  LYS A 512      22.086   3.791 -12.492  1.00  2.43           H  
ATOM   8271 1HZ  LYS A 512      22.813   6.011 -13.023  1.00  2.43           H  
ATOM   8272 2HZ  LYS A 512      23.691   4.914 -13.886  1.00  2.43           H  
ATOM   8273 3HZ  LYS A 512      22.505   5.789 -14.627  1.00  2.43           H  
ATOM   8274  N   ARG A 513      17.552   1.064 -15.697  1.00  2.02           N  
ATOM   8275  CA  ARG A 513      16.308   1.807 -15.582  1.00  2.02           C  
ATOM   8276  C   ARG A 513      15.224   1.008 -14.891  1.00  2.02           C  
ATOM   8277  O   ARG A 513      14.406   1.569 -14.171  1.00  2.02           O  
ATOM   8278  CB  ARG A 513      15.818   2.246 -16.951  1.00  2.02           C  
ATOM   8279  CG  ARG A 513      16.652   3.347 -17.600  1.00  2.02           C  
ATOM   8280  CD  ARG A 513      16.153   3.705 -18.961  1.00  2.02           C  
ATOM   8281  NE  ARG A 513      16.946   4.770 -19.571  1.00  2.02           N  
ATOM   8282  CZ  ARG A 513      16.804   5.202 -20.841  1.00  2.02           C  
ATOM   8283  NH1 ARG A 513      15.902   4.656 -21.625  1.00  2.02           N  
ATOM   8284  NH2 ARG A 513      17.573   6.176 -21.298  1.00  2.02           N  
ATOM   8285  H   ARG A 513      17.946   0.891 -16.610  1.00  2.02           H  
ATOM   8286  HA  ARG A 513      16.503   2.701 -14.988  1.00  2.02           H  
ATOM   8287 1HB  ARG A 513      15.810   1.390 -17.623  1.00  2.02           H  
ATOM   8288 2HB  ARG A 513      14.792   2.605 -16.870  1.00  2.02           H  
ATOM   8289 1HG  ARG A 513      16.619   4.240 -16.977  1.00  2.02           H  
ATOM   8290 2HG  ARG A 513      17.686   3.007 -17.691  1.00  2.02           H  
ATOM   8291 1HD  ARG A 513      16.201   2.831 -19.608  1.00  2.02           H  
ATOM   8292 2HD  ARG A 513      15.121   4.048 -18.890  1.00  2.02           H  
ATOM   8293  HE  ARG A 513      17.651   5.216 -18.999  1.00  2.02           H  
ATOM   8294 1HH1 ARG A 513      15.314   3.912 -21.276  1.00  2.02           H  
ATOM   8295 2HH1 ARG A 513      15.796   4.980 -22.576  1.00  2.02           H  
ATOM   8296 1HH2 ARG A 513      18.267   6.598 -20.696  1.00  2.02           H  
ATOM   8297 2HH2 ARG A 513      17.466   6.500 -22.248  1.00  2.02           H  
ATOM   8298  N   GLU A 514      15.206  -0.302 -15.094  1.00  1.67           N  
ATOM   8299  CA  GLU A 514      14.176  -1.074 -14.436  1.00  1.67           C  
ATOM   8300  C   GLU A 514      14.572  -1.325 -12.992  1.00  1.67           C  
ATOM   8301  O   GLU A 514      13.790  -1.045 -12.083  1.00  1.67           O  
ATOM   8302  CB  GLU A 514      13.939  -2.411 -15.133  1.00  1.67           C  
ATOM   8303  CG  GLU A 514      13.352  -2.326 -16.532  1.00  1.67           C  
ATOM   8304  CD  GLU A 514      13.110  -3.692 -17.116  1.00  1.67           C  
ATOM   8305  OE1 GLU A 514      13.388  -4.649 -16.433  1.00  1.67           O  
ATOM   8306  OE2 GLU A 514      12.655  -3.783 -18.229  1.00  1.67           O  
ATOM   8307  H   GLU A 514      15.901  -0.742 -15.680  1.00  1.67           H  
ATOM   8308  HA  GLU A 514      13.246  -0.504 -14.443  1.00  1.67           H  
ATOM   8309 1HB  GLU A 514      14.888  -2.951 -15.204  1.00  1.67           H  
ATOM   8310 2HB  GLU A 514      13.269  -3.016 -14.530  1.00  1.67           H  
ATOM   8311 1HG  GLU A 514      12.408  -1.781 -16.490  1.00  1.67           H  
ATOM   8312 2HG  GLU A 514      14.038  -1.770 -17.171  1.00  1.67           H  
ATOM   8313  N   LEU A 515      15.812  -1.791 -12.763  1.00  1.41           N  
ATOM   8314  CA  LEU A 515      16.259  -2.128 -11.409  1.00  1.41           C  
ATOM   8315  C   LEU A 515      16.081  -0.953 -10.475  1.00  1.41           C  
ATOM   8316  O   LEU A 515      15.590  -1.087  -9.353  1.00  1.41           O  
ATOM   8317  CB  LEU A 515      17.738  -2.542 -11.397  1.00  1.41           C  
ATOM   8318  CG  LEU A 515      18.322  -2.897  -9.990  1.00  1.41           C  
ATOM   8319  CD1 LEU A 515      17.577  -4.097  -9.403  1.00  1.41           C  
ATOM   8320  CD2 LEU A 515      19.815  -3.183 -10.116  1.00  1.41           C  
ATOM   8321  H   LEU A 515      16.453  -1.946 -13.544  1.00  1.41           H  
ATOM   8322  HA  LEU A 515      15.659  -2.962 -11.044  1.00  1.41           H  
ATOM   8323 1HB  LEU A 515      17.859  -3.412 -12.045  1.00  1.41           H  
ATOM   8324 2HB  LEU A 515      18.334  -1.722 -11.812  1.00  1.41           H  
ATOM   8325  HG  LEU A 515      18.180  -2.055  -9.324  1.00  1.41           H  
ATOM   8326 1HD1 LEU A 515      17.978  -4.333  -8.423  1.00  1.41           H  
ATOM   8327 2HD1 LEU A 515      16.513  -3.864  -9.312  1.00  1.41           H  
ATOM   8328 3HD1 LEU A 515      17.699  -4.952 -10.059  1.00  1.41           H  
ATOM   8329 1HD2 LEU A 515      20.235  -3.412  -9.142  1.00  1.41           H  
ATOM   8330 2HD2 LEU A 515      19.975  -4.025 -10.786  1.00  1.41           H  
ATOM   8331 3HD2 LEU A 515      20.316  -2.300 -10.525  1.00  1.41           H  
ATOM   8332  N   ALA A 516      16.441   0.223 -10.971  1.00  1.22           N  
ATOM   8333  CA  ALA A 516      16.389   1.456 -10.225  1.00  1.22           C  
ATOM   8334  C   ALA A 516      15.015   1.789  -9.699  1.00  1.22           C  
ATOM   8335  O   ALA A 516      14.930   2.516  -8.716  1.00  1.22           O  
ATOM   8336  CB  ALA A 516      16.854   2.604 -11.099  1.00  1.22           C  
ATOM   8337  H   ALA A 516      16.819   0.268 -11.917  1.00  1.22           H  
ATOM   8338  HA  ALA A 516      17.042   1.350  -9.370  1.00  1.22           H  
ATOM   8339 1HB  ALA A 516      16.844   3.528 -10.524  1.00  1.22           H  
ATOM   8340 2HB  ALA A 516      17.864   2.405 -11.456  1.00  1.22           H  
ATOM   8341 3HB  ALA A 516      16.178   2.696 -11.954  1.00  1.22           H  
ATOM   8342  N   THR A 517      13.947   1.305 -10.338  1.00  1.07           N  
ATOM   8343  CA  THR A 517      12.603   1.645  -9.910  1.00  1.07           C  
ATOM   8344  C   THR A 517      11.981   0.620  -8.971  1.00  1.07           C  
ATOM   8345  O   THR A 517      10.853   0.817  -8.513  1.00  1.07           O  
ATOM   8346  CB  THR A 517      11.691   1.862 -11.121  1.00  1.07           C  
ATOM   8347  OG1 THR A 517      11.588   0.649 -11.884  1.00  1.07           O  
ATOM   8348  CG2 THR A 517      12.288   2.959 -11.978  1.00  1.07           C  
ATOM   8349  H   THR A 517      14.058   0.657 -11.117  1.00  1.07           H  
ATOM   8350  HA  THR A 517      12.652   2.586  -9.369  1.00  1.07           H  
ATOM   8351  HB  THR A 517      10.698   2.158 -10.793  1.00  1.07           H  
ATOM   8352  HG1 THR A 517      12.448   0.164 -11.864  1.00  1.07           H  
ATOM   8353 1HG2 THR A 517      11.657   3.128 -12.848  1.00  1.07           H  
ATOM   8354 2HG2 THR A 517      12.360   3.877 -11.394  1.00  1.07           H  
ATOM   8355 3HG2 THR A 517      13.277   2.660 -12.300  1.00  1.07           H  
ATOM   8356  N   TYR A 518      12.688  -0.470  -8.674  1.00  0.96           N  
ATOM   8357  CA  TYR A 518      12.100  -1.441  -7.764  1.00  0.96           C  
ATOM   8358  C   TYR A 518      12.632  -1.265  -6.366  1.00  0.96           C  
ATOM   8359  O   TYR A 518      13.820  -1.060  -6.154  1.00  0.96           O  
ATOM   8360  CB  TYR A 518      12.331  -2.881  -8.213  1.00  0.96           C  
ATOM   8361  CG  TYR A 518      11.523  -3.283  -9.424  1.00  0.96           C  
ATOM   8362  CD1 TYR A 518      12.037  -3.159 -10.683  1.00  0.96           C  
ATOM   8363  CD2 TYR A 518      10.253  -3.765  -9.253  1.00  0.96           C  
ATOM   8364  CE1 TYR A 518      11.283  -3.521 -11.787  1.00  0.96           C  
ATOM   8365  CE2 TYR A 518       9.489  -4.137 -10.337  1.00  0.96           C  
ATOM   8366  CZ  TYR A 518       9.991  -4.018 -11.600  1.00  0.96           C  
ATOM   8367  OH  TYR A 518       9.212  -4.389 -12.684  1.00  0.96           O  
ATOM   8368  H   TYR A 518      13.627  -0.616  -9.048  1.00  0.96           H  
ATOM   8369  HA  TYR A 518      11.025  -1.278  -7.725  1.00  0.96           H  
ATOM   8370 1HB  TYR A 518      13.391  -3.019  -8.450  1.00  0.96           H  
ATOM   8371 2HB  TYR A 518      12.087  -3.563  -7.394  1.00  0.96           H  
ATOM   8372  HD1 TYR A 518      13.038  -2.786 -10.799  1.00  0.96           H  
ATOM   8373  HD2 TYR A 518       9.851  -3.858  -8.252  1.00  0.96           H  
ATOM   8374  HE1 TYR A 518      11.699  -3.422 -12.787  1.00  0.96           H  
ATOM   8375  HE2 TYR A 518       8.481  -4.529 -10.190  1.00  0.96           H  
ATOM   8376  HH  TYR A 518       8.318  -4.630 -12.372  1.00  0.96           H  
ATOM   8377  N   ARG A 519      11.749  -1.402  -5.392  1.00  0.90           N  
ATOM   8378  CA  ARG A 519      12.170  -1.333  -3.998  1.00  0.90           C  
ATOM   8379  C   ARG A 519      13.047  -2.525  -3.591  1.00  0.90           C  
ATOM   8380  O   ARG A 519      13.976  -2.393  -2.774  1.00  0.90           O  
ATOM   8381  CB  ARG A 519      10.960  -1.238  -3.089  1.00  0.90           C  
ATOM   8382  CG  ARG A 519      10.234   0.094  -3.121  1.00  0.90           C  
ATOM   8383  CD  ARG A 519       9.024   0.100  -2.242  1.00  0.90           C  
ATOM   8384  NE  ARG A 519       9.360  -0.199  -0.846  1.00  0.90           N  
ATOM   8385  CZ  ARG A 519       8.487  -0.163   0.181  1.00  0.90           C  
ATOM   8386  NH1 ARG A 519       7.262   0.202  -0.026  1.00  0.90           N  
ATOM   8387  NH2 ARG A 519       8.869  -0.487   1.404  1.00  0.90           N  
ATOM   8388  H   ARG A 519      10.765  -1.553  -5.638  1.00  0.90           H  
ATOM   8389  HA  ARG A 519      12.752  -0.423  -3.870  1.00  0.90           H  
ATOM   8390 1HB  ARG A 519      10.249  -1.997  -3.380  1.00  0.90           H  
ATOM   8391 2HB  ARG A 519      11.255  -1.441  -2.061  1.00  0.90           H  
ATOM   8392 1HG  ARG A 519      10.904   0.887  -2.797  1.00  0.90           H  
ATOM   8393 2HG  ARG A 519       9.908   0.294  -4.144  1.00  0.90           H  
ATOM   8394 1HD  ARG A 519       8.566   1.089  -2.274  1.00  0.90           H  
ATOM   8395 2HD  ARG A 519       8.308  -0.640  -2.594  1.00  0.90           H  
ATOM   8396  HE  ARG A 519      10.304  -0.491  -0.644  1.00  0.90           H  
ATOM   8397 1HH1 ARG A 519       6.969   0.465  -0.955  1.00  0.90           H  
ATOM   8398 2HH1 ARG A 519       6.618   0.228   0.754  1.00  0.90           H  
ATOM   8399 1HH2 ARG A 519       9.824  -0.776   1.582  1.00  0.90           H  
ATOM   8400 2HH2 ARG A 519       8.211  -0.439   2.168  1.00  0.90           H  
ATOM   8401  N   ARG A 520      12.762  -3.683  -4.177  1.00  0.87           N  
ATOM   8402  CA  ARG A 520      13.482  -4.894  -3.845  1.00  0.87           C  
ATOM   8403  C   ARG A 520      13.919  -5.784  -5.000  1.00  0.87           C  
ATOM   8404  O   ARG A 520      13.188  -6.038  -5.959  1.00  0.87           O  
ATOM   8405  CB  ARG A 520      12.657  -5.704  -2.873  1.00  0.87           C  
ATOM   8406  CG  ARG A 520      13.259  -7.017  -2.448  1.00  0.87           C  
ATOM   8407  CD  ARG A 520      12.522  -7.545  -1.353  1.00  0.87           C  
ATOM   8408  NE  ARG A 520      11.172  -7.833  -1.676  1.00  0.87           N  
ATOM   8409  CZ  ARG A 520      10.163  -7.050  -1.294  1.00  0.87           C  
ATOM   8410  NH1 ARG A 520      10.419  -5.922  -0.669  1.00  0.87           N  
ATOM   8411  NH2 ARG A 520       8.938  -7.393  -1.530  1.00  0.87           N  
ATOM   8412  H   ARG A 520      11.962  -3.739  -4.802  1.00  0.87           H  
ATOM   8413  HA  ARG A 520      14.379  -4.587  -3.324  1.00  0.87           H  
ATOM   8414 1HB  ARG A 520      12.490  -5.115  -1.976  1.00  0.87           H  
ATOM   8415 2HB  ARG A 520      11.693  -5.895  -3.301  1.00  0.87           H  
ATOM   8416 1HG  ARG A 520      13.216  -7.718  -3.273  1.00  0.87           H  
ATOM   8417 2HG  ARG A 520      14.288  -6.894  -2.135  1.00  0.87           H  
ATOM   8418 1HD  ARG A 520      12.983  -8.450  -1.064  1.00  0.87           H  
ATOM   8419 2HD  ARG A 520      12.540  -6.849  -0.515  1.00  0.87           H  
ATOM   8420  HE  ARG A 520      10.960  -8.697  -2.159  1.00  0.87           H  
ATOM   8421 1HH1 ARG A 520      11.380  -5.650  -0.490  1.00  0.87           H  
ATOM   8422 2HH1 ARG A 520       9.669  -5.321  -0.363  1.00  0.87           H  
ATOM   8423 1HH2 ARG A 520       8.733  -8.260  -2.002  1.00  0.87           H  
ATOM   8424 2HH2 ARG A 520       8.187  -6.792  -1.240  1.00  0.87           H  
ATOM   8425  N   LEU A 521      15.149  -6.241  -4.886  1.00  0.89           N  
ATOM   8426  CA  LEU A 521      15.720  -7.200  -5.804  1.00  0.89           C  
ATOM   8427  C   LEU A 521      15.783  -8.570  -5.160  1.00  0.89           C  
ATOM   8428  O   LEU A 521      16.345  -8.717  -4.069  1.00  0.89           O  
ATOM   8429  CB  LEU A 521      17.124  -6.782  -6.208  1.00  0.89           C  
ATOM   8430  CG  LEU A 521      17.868  -7.802  -7.061  1.00  0.89           C  
ATOM   8431  CD1 LEU A 521      17.200  -7.963  -8.434  1.00  0.89           C  
ATOM   8432  CD2 LEU A 521      19.271  -7.372  -7.172  1.00  0.89           C  
ATOM   8433  H   LEU A 521      15.693  -5.951  -4.072  1.00  0.89           H  
ATOM   8434  HA  LEU A 521      15.089  -7.265  -6.693  1.00  0.89           H  
ATOM   8435 1HB  LEU A 521      17.060  -5.857  -6.771  1.00  0.89           H  
ATOM   8436 2HB  LEU A 521      17.712  -6.598  -5.304  1.00  0.89           H  
ATOM   8437  HG  LEU A 521      17.832  -8.768  -6.568  1.00  0.89           H  
ATOM   8438 1HD1 LEU A 521      17.751  -8.701  -9.003  1.00  0.89           H  
ATOM   8439 2HD1 LEU A 521      16.168  -8.296  -8.309  1.00  0.89           H  
ATOM   8440 3HD1 LEU A 521      17.208  -7.022  -8.968  1.00  0.89           H  
ATOM   8441 1HD2 LEU A 521      19.821  -8.089  -7.744  1.00  0.89           H  
ATOM   8442 2HD2 LEU A 521      19.316  -6.403  -7.660  1.00  0.89           H  
ATOM   8443 3HD2 LEU A 521      19.691  -7.307  -6.172  1.00  0.89           H  
ATOM   8444  N   CYS A 522      15.200  -9.560  -5.820  1.00  0.97           N  
ATOM   8445  CA  CYS A 522      15.251 -10.921  -5.334  1.00  0.97           C  
ATOM   8446  C   CYS A 522      16.032 -11.788  -6.324  1.00  0.97           C  
ATOM   8447  O   CYS A 522      15.639 -11.904  -7.488  1.00  0.97           O  
ATOM   8448  CB  CYS A 522      13.836 -11.478  -5.183  1.00  0.97           C  
ATOM   8449  SG  CYS A 522      12.769 -10.550  -4.057  1.00  0.97           S  
ATOM   8450  H   CYS A 522      14.704  -9.367  -6.690  1.00  0.97           H  
ATOM   8451  HA  CYS A 522      15.748 -10.939  -4.369  1.00  0.97           H  
ATOM   8452 1HB  CYS A 522      13.358 -11.483  -6.154  1.00  0.97           H  
ATOM   8453 2HB  CYS A 522      13.883 -12.509  -4.843  1.00  0.97           H  
ATOM   8454  HG  CYS A 522      11.736 -11.399  -4.149  1.00  0.97           H  
ATOM   8455  N   ILE A 523      17.125 -12.397  -5.870  1.00  1.10           N  
ATOM   8456  CA  ILE A 523      17.910 -13.257  -6.760  1.00  1.10           C  
ATOM   8457  C   ILE A 523      17.922 -14.675  -6.247  1.00  1.10           C  
ATOM   8458  O   ILE A 523      18.287 -14.925  -5.098  1.00  1.10           O  
ATOM   8459  CB  ILE A 523      19.386 -12.817  -6.954  1.00  1.10           C  
ATOM   8460  CG1 ILE A 523      19.489 -11.426  -7.562  1.00  1.10           C  
ATOM   8461  CG2 ILE A 523      20.119 -13.815  -7.876  1.00  1.10           C  
ATOM   8462  CD1 ILE A 523      20.904 -10.965  -7.672  1.00  1.10           C  
ATOM   8463  H   ILE A 523      17.399 -12.254  -4.895  1.00  1.10           H  
ATOM   8464  HA  ILE A 523      17.440 -13.267  -7.738  1.00  1.10           H  
ATOM   8465  HB  ILE A 523      19.885 -12.794  -5.985  1.00  1.10           H  
ATOM   8466 1HG1 ILE A 523      19.063 -11.416  -8.542  1.00  1.10           H  
ATOM   8467 2HG1 ILE A 523      18.944 -10.732  -6.941  1.00  1.10           H  
ATOM   8468 1HG2 ILE A 523      21.157 -13.509  -8.001  1.00  1.10           H  
ATOM   8469 2HG2 ILE A 523      20.103 -14.808  -7.453  1.00  1.10           H  
ATOM   8470 3HG2 ILE A 523      19.626 -13.830  -8.846  1.00  1.10           H  
ATOM   8471 1HD1 ILE A 523      20.937  -9.988  -8.097  1.00  1.10           H  
ATOM   8472 2HD1 ILE A 523      21.369 -10.947  -6.710  1.00  1.10           H  
ATOM   8473 3HD1 ILE A 523      21.446 -11.656  -8.309  1.00  1.10           H  
ATOM   8474  N   HIS A 524      17.586 -15.628  -7.093  1.00  1.28           N  
ATOM   8475  CA  HIS A 524      17.594 -17.005  -6.636  1.00  1.28           C  
ATOM   8476  C   HIS A 524      19.033 -17.547  -6.563  1.00  1.28           C  
ATOM   8477  O   HIS A 524      19.446 -18.419  -7.335  1.00  1.28           O  
ATOM   8478  CB  HIS A 524      16.752 -17.845  -7.595  1.00  1.28           C  
ATOM   8479  CG  HIS A 524      16.403 -19.226  -7.156  1.00  1.28           C  
ATOM   8480  ND1 HIS A 524      15.355 -19.500  -6.298  1.00  1.28           N  
ATOM   8481  CD2 HIS A 524      16.943 -20.414  -7.487  1.00  1.28           C  
ATOM   8482  CE1 HIS A 524      15.267 -20.804  -6.118  1.00  1.28           C  
ATOM   8483  NE2 HIS A 524      16.220 -21.390  -6.841  1.00  1.28           N  
ATOM   8484  H   HIS A 524      17.283 -15.388  -8.039  1.00  1.28           H  
ATOM   8485  HA  HIS A 524      17.147 -17.059  -5.649  1.00  1.28           H  
ATOM   8486 1HB  HIS A 524      15.827 -17.317  -7.805  1.00  1.28           H  
ATOM   8487 2HB  HIS A 524      17.290 -17.932  -8.526  1.00  1.28           H  
ATOM   8488  HD1 HIS A 524      14.737 -18.835  -5.889  1.00  1.28           H  
ATOM   8489  HD2 HIS A 524      17.775 -20.690  -8.137  1.00  1.28           H  
ATOM   8490  HE1 HIS A 524      14.496 -21.226  -5.472  1.00  1.28           H  
ATOM   8491  N   SER A 525      19.780 -17.094  -5.557  1.00  1.49           N  
ATOM   8492  CA  SER A 525      21.179 -17.466  -5.364  1.00  1.49           C  
ATOM   8493  C   SER A 525      22.030 -17.410  -6.616  1.00  1.49           C  
ATOM   8494  O   SER A 525      22.692 -16.419  -6.905  1.00  1.49           O  
ATOM   8495  CB  SER A 525      21.306 -18.847  -4.778  1.00  1.49           C  
ATOM   8496  OG  SER A 525      20.869 -19.873  -5.692  1.00  1.49           O  
ATOM   8497  H   SER A 525      19.350 -16.408  -4.952  1.00  1.49           H  
ATOM   8498  HA  SER A 525      21.608 -16.760  -4.651  1.00  1.49           H  
ATOM   8499 1HB  SER A 525      22.340 -19.014  -4.487  1.00  1.49           H  
ATOM   8500 2HB  SER A 525      20.721 -18.875  -3.874  1.00  1.49           H  
ATOM   8501  HG  SER A 525      20.049 -19.546  -6.103  1.00  1.49           H  
ATOM   8502  N   SER A 526      22.080 -18.550  -7.280  1.00  1.69           N  
ATOM   8503  CA  SER A 526      22.985 -18.955  -8.339  1.00  1.69           C  
ATOM   8504  C   SER A 526      23.342 -17.868  -9.352  1.00  1.69           C  
ATOM   8505  O   SER A 526      24.472 -17.845  -9.847  1.00  1.69           O  
ATOM   8506  CB  SER A 526      22.335 -20.127  -9.028  1.00  1.69           C  
ATOM   8507  OG  SER A 526      22.196 -21.188  -8.119  1.00  1.69           O  
ATOM   8508  H   SER A 526      21.375 -19.216  -6.997  1.00  1.69           H  
ATOM   8509  HA  SER A 526      23.906 -19.294  -7.876  1.00  1.69           H  
ATOM   8510 1HB  SER A 526      21.353 -19.827  -9.399  1.00  1.69           H  
ATOM   8511 2HB  SER A 526      22.936 -20.441  -9.880  1.00  1.69           H  
ATOM   8512  HG  SER A 526      21.814 -20.783  -7.299  1.00  1.69           H  
ATOM   8513  N   VAL A 527      22.432 -16.950  -9.670  1.00  1.83           N  
ATOM   8514  CA  VAL A 527      22.787 -15.922 -10.647  1.00  1.83           C  
ATOM   8515  C   VAL A 527      23.584 -14.809  -9.977  1.00  1.83           C  
ATOM   8516  O   VAL A 527      23.175 -13.648  -9.925  1.00  1.83           O  
ATOM   8517  CB  VAL A 527      21.539 -15.304 -11.277  1.00  1.83           C  
ATOM   8518  CG1 VAL A 527      21.946 -14.323 -12.310  1.00  1.83           C  
ATOM   8519  CG2 VAL A 527      20.742 -16.360 -11.893  1.00  1.83           C  
ATOM   8520  H   VAL A 527      21.520 -16.976  -9.239  1.00  1.83           H  
ATOM   8521  HA  VAL A 527      23.395 -16.371 -11.430  1.00  1.83           H  
ATOM   8522  HB  VAL A 527      20.961 -14.794 -10.524  1.00  1.83           H  
ATOM   8523 1HG1 VAL A 527      21.074 -13.883 -12.781  1.00  1.83           H  
ATOM   8524 2HG1 VAL A 527      22.545 -13.554 -11.862  1.00  1.83           H  
ATOM   8525 3HG1 VAL A 527      22.521 -14.844 -13.033  1.00  1.83           H  
ATOM   8526 1HG2 VAL A 527      19.852 -15.932 -12.352  1.00  1.83           H  
ATOM   8527 2HG2 VAL A 527      21.344 -16.851 -12.651  1.00  1.83           H  
ATOM   8528 3HG2 VAL A 527      20.460 -17.075 -11.128  1.00  1.83           H  
ATOM   8529  N   LEU A 528      24.816 -15.154  -9.631  1.00  1.92           N  
ATOM   8530  CA  LEU A 528      25.727 -14.293  -8.897  1.00  1.92           C  
ATOM   8531  C   LEU A 528      26.251 -13.239  -9.855  1.00  1.92           C  
ATOM   8532  O   LEU A 528      26.670 -12.145  -9.458  1.00  1.92           O  
ATOM   8533  CB  LEU A 528      26.876 -15.141  -8.340  1.00  1.92           C  
ATOM   8534  CG  LEU A 528      26.462 -16.267  -7.317  1.00  1.92           C  
ATOM   8535  CD1 LEU A 528      27.685 -17.043  -6.957  1.00  1.92           C  
ATOM   8536  CD2 LEU A 528      25.800 -15.687  -6.082  1.00  1.92           C  
ATOM   8537  H   LEU A 528      25.064 -16.127  -9.791  1.00  1.92           H  
ATOM   8538  HA  LEU A 528      25.188 -13.809  -8.082  1.00  1.92           H  
ATOM   8539 1HB  LEU A 528      27.385 -15.624  -9.173  1.00  1.92           H  
ATOM   8540 2HB  LEU A 528      27.588 -14.485  -7.840  1.00  1.92           H  
ATOM   8541  HG  LEU A 528      25.760 -16.946  -7.794  1.00  1.92           H  
ATOM   8542 1HD1 LEU A 528      27.428 -17.840  -6.263  1.00  1.92           H  
ATOM   8543 2HD1 LEU A 528      28.127 -17.473  -7.852  1.00  1.92           H  
ATOM   8544 3HD1 LEU A 528      28.382 -16.379  -6.502  1.00  1.92           H  
ATOM   8545 1HD2 LEU A 528      25.525 -16.496  -5.401  1.00  1.92           H  
ATOM   8546 2HD2 LEU A 528      26.476 -15.034  -5.591  1.00  1.92           H  
ATOM   8547 3HD2 LEU A 528      24.905 -15.137  -6.370  1.00  1.92           H  
ATOM   8548  N   GLU A 529      26.176 -13.579 -11.139  1.00  1.96           N  
ATOM   8549  CA  GLU A 529      26.607 -12.733 -12.225  1.00  1.96           C  
ATOM   8550  C   GLU A 529      25.751 -11.478 -12.314  1.00  1.96           C  
ATOM   8551  O   GLU A 529      26.188 -10.477 -12.884  1.00  1.96           O  
ATOM   8552  CB  GLU A 529      26.615 -13.508 -13.544  1.00  1.96           C  
ATOM   8553  CG  GLU A 529      27.701 -14.589 -13.604  1.00  1.96           C  
ATOM   8554  CD  GLU A 529      27.766 -15.343 -14.921  1.00  1.96           C  
ATOM   8555  OE1 GLU A 529      26.988 -15.059 -15.796  1.00  1.96           O  
ATOM   8556  OE2 GLU A 529      28.607 -16.207 -15.041  1.00  1.96           O  
ATOM   8557  H   GLU A 529      25.809 -14.492 -11.360  1.00  1.96           H  
ATOM   8558  HA  GLU A 529      27.630 -12.435 -12.025  1.00  1.96           H  
ATOM   8559 1HB  GLU A 529      25.663 -14.010 -13.665  1.00  1.96           H  
ATOM   8560 2HB  GLU A 529      26.745 -12.824 -14.384  1.00  1.96           H  
ATOM   8561 1HG  GLU A 529      28.667 -14.116 -13.425  1.00  1.96           H  
ATOM   8562 2HG  GLU A 529      27.524 -15.298 -12.795  1.00  1.96           H  
ATOM   8563  N   PHE A 530      24.514 -11.521 -11.788  1.00  1.98           N  
ATOM   8564  CA  PHE A 530      23.675 -10.334 -11.832  1.00  1.98           C  
ATOM   8565  C   PHE A 530      24.436  -9.235 -11.104  1.00  1.98           C  
ATOM   8566  O   PHE A 530      24.658  -8.148 -11.621  1.00  1.98           O  
ATOM   8567  CB  PHE A 530      22.348 -10.544 -11.107  1.00  1.98           C  
ATOM   8568  CG  PHE A 530      21.415  -9.360 -11.161  1.00  1.98           C  
ATOM   8569  CD1 PHE A 530      20.473  -9.268 -12.162  1.00  1.98           C  
ATOM   8570  CD2 PHE A 530      21.505  -8.319 -10.255  1.00  1.98           C  
ATOM   8571  CE1 PHE A 530      19.630  -8.175 -12.236  1.00  1.98           C  
ATOM   8572  CE2 PHE A 530      20.667  -7.224 -10.336  1.00  1.98           C  
ATOM   8573  CZ  PHE A 530      19.723  -7.160 -11.329  1.00  1.98           C  
ATOM   8574  H   PHE A 530      24.168 -12.355 -11.308  1.00  1.98           H  
ATOM   8575  HA  PHE A 530      23.502 -10.043 -12.868  1.00  1.98           H  
ATOM   8576 1HB  PHE A 530      21.832 -11.393 -11.530  1.00  1.98           H  
ATOM   8577 2HB  PHE A 530      22.549 -10.773 -10.076  1.00  1.98           H  
ATOM   8578  HD1 PHE A 530      20.388 -10.073 -12.899  1.00  1.98           H  
ATOM   8579  HD2 PHE A 530      22.253  -8.373  -9.475  1.00  1.98           H  
ATOM   8580  HE1 PHE A 530      18.894  -8.126 -13.021  1.00  1.98           H  
ATOM   8581  HE2 PHE A 530      20.757  -6.413  -9.614  1.00  1.98           H  
ATOM   8582  HZ  PHE A 530      19.056  -6.307 -11.402  1.00  1.98           H  
ATOM   8583  N   ILE A 531      24.895  -9.553  -9.901  1.00  1.99           N  
ATOM   8584  CA  ILE A 531      25.614  -8.598  -9.080  1.00  1.99           C  
ATOM   8585  C   ILE A 531      26.957  -8.211  -9.670  1.00  1.99           C  
ATOM   8586  O   ILE A 531      27.321  -7.036  -9.688  1.00  1.99           O  
ATOM   8587  CB  ILE A 531      25.836  -9.190  -7.689  1.00  1.99           C  
ATOM   8588  CG1 ILE A 531      24.486  -9.391  -6.985  1.00  1.99           C  
ATOM   8589  CG2 ILE A 531      26.773  -8.349  -6.899  1.00  1.99           C  
ATOM   8590  CD1 ILE A 531      23.717  -8.102  -6.801  1.00  1.99           C  
ATOM   8591  H   ILE A 531      24.732 -10.485  -9.543  1.00  1.99           H  
ATOM   8592  HA  ILE A 531      25.008  -7.695  -8.995  1.00  1.99           H  
ATOM   8593  HB  ILE A 531      26.285 -10.179  -7.806  1.00  1.99           H  
ATOM   8594 1HG1 ILE A 531      23.881 -10.078  -7.577  1.00  1.99           H  
ATOM   8595 2HG1 ILE A 531      24.656  -9.834  -6.005  1.00  1.99           H  
ATOM   8596 1HG2 ILE A 531      26.923  -8.851  -5.968  1.00  1.99           H  
ATOM   8597 2HG2 ILE A 531      27.726  -8.266  -7.419  1.00  1.99           H  
ATOM   8598 3HG2 ILE A 531      26.357  -7.355  -6.744  1.00  1.99           H  
ATOM   8599 1HD1 ILE A 531      22.770  -8.294  -6.307  1.00  1.99           H  
ATOM   8600 2HD1 ILE A 531      24.311  -7.421  -6.200  1.00  1.99           H  
ATOM   8601 3HD1 ILE A 531      23.527  -7.648  -7.765  1.00  1.99           H  
ATOM   8602  N   SER A 532      27.688  -9.196 -10.183  1.00  2.00           N  
ATOM   8603  CA  SER A 532      28.998  -8.928 -10.763  1.00  2.00           C  
ATOM   8604  C   SER A 532      28.941  -8.008 -11.994  1.00  2.00           C  
ATOM   8605  O   SER A 532      29.851  -7.197 -12.190  1.00  2.00           O  
ATOM   8606  CB  SER A 532      29.672 -10.225 -11.166  1.00  2.00           C  
ATOM   8607  OG  SER A 532      29.952 -11.044 -10.055  1.00  2.00           O  
ATOM   8608  H   SER A 532      27.334 -10.153 -10.133  1.00  2.00           H  
ATOM   8609  HA  SER A 532      29.609  -8.444 -10.001  1.00  2.00           H  
ATOM   8610 1HB  SER A 532      29.019 -10.743 -11.843  1.00  2.00           H  
ATOM   8611 2HB  SER A 532      30.590 -10.018 -11.707  1.00  2.00           H  
ATOM   8612  HG  SER A 532      30.923 -10.994  -9.878  1.00  2.00           H  
ATOM   8613  N   THR A 533      27.904  -8.151 -12.839  1.00  1.97           N  
ATOM   8614  CA  THR A 533      27.859  -7.395 -14.090  1.00  1.97           C  
ATOM   8615  C   THR A 533      26.787  -6.290 -14.236  1.00  1.97           C  
ATOM   8616  O   THR A 533      26.924  -5.431 -15.110  1.00  1.97           O  
ATOM   8617  CB  THR A 533      27.693  -8.383 -15.265  1.00  1.97           C  
ATOM   8618  OG1 THR A 533      26.439  -9.080 -15.157  1.00  1.97           O  
ATOM   8619  CG2 THR A 533      28.816  -9.420 -15.223  1.00  1.97           C  
ATOM   8620  H   THR A 533      27.176  -8.836 -12.644  1.00  1.97           H  
ATOM   8621  HA  THR A 533      28.825  -6.906 -14.207  1.00  1.97           H  
ATOM   8622  HB  THR A 533      27.725  -7.841 -16.207  1.00  1.97           H  
ATOM   8623  HG1 THR A 533      26.375  -9.510 -14.278  1.00  1.97           H  
ATOM   8624 1HG2 THR A 533      28.698 -10.118 -16.050  1.00  1.97           H  
ATOM   8625 2HG2 THR A 533      29.778  -8.916 -15.304  1.00  1.97           H  
ATOM   8626 3HG2 THR A 533      28.768  -9.967 -14.283  1.00  1.97           H  
ATOM   8627  N   LYS A 534      25.723  -6.290 -13.435  1.00  1.88           N  
ATOM   8628  CA  LYS A 534      24.667  -5.296 -13.626  1.00  1.88           C  
ATOM   8629  C   LYS A 534      24.940  -3.922 -13.004  1.00  1.88           C  
ATOM   8630  O   LYS A 534      25.676  -3.810 -12.020  1.00  1.88           O  
ATOM   8631  CB  LYS A 534      23.332  -5.826 -13.114  1.00  1.88           C  
ATOM   8632  CG  LYS A 534      22.867  -7.023 -13.876  1.00  1.88           C  
ATOM   8633  CD  LYS A 534      22.443  -6.618 -15.259  1.00  1.88           C  
ATOM   8634  CE  LYS A 534      21.893  -7.774 -16.050  1.00  1.88           C  
ATOM   8635  NZ  LYS A 534      21.391  -7.312 -17.360  1.00  1.88           N  
ATOM   8636  H   LYS A 534      25.602  -6.998 -12.716  1.00  1.88           H  
ATOM   8637  HA  LYS A 534      24.555  -5.214 -14.691  1.00  1.88           H  
ATOM   8638 1HB  LYS A 534      23.421  -6.095 -12.066  1.00  1.88           H  
ATOM   8639 2HB  LYS A 534      22.568  -5.056 -13.178  1.00  1.88           H  
ATOM   8640 1HG  LYS A 534      23.680  -7.743 -13.952  1.00  1.88           H  
ATOM   8641 2HG  LYS A 534      22.063  -7.471 -13.375  1.00  1.88           H  
ATOM   8642 1HD  LYS A 534      21.671  -5.846 -15.190  1.00  1.88           H  
ATOM   8643 2HD  LYS A 534      23.300  -6.205 -15.789  1.00  1.88           H  
ATOM   8644 1HE  LYS A 534      22.680  -8.505 -16.213  1.00  1.88           H  
ATOM   8645 2HE  LYS A 534      21.070  -8.246 -15.508  1.00  1.88           H  
ATOM   8646 1HZ  LYS A 534      21.021  -8.090 -17.879  1.00  1.88           H  
ATOM   8647 2HZ  LYS A 534      20.620  -6.647 -17.203  1.00  1.88           H  
ATOM   8648 3HZ  LYS A 534      22.112  -6.874 -17.894  1.00  1.88           H  
ATOM   8649  N   PRO A 535      24.375  -2.846 -13.593  1.00  1.74           N  
ATOM   8650  CA  PRO A 535      24.314  -1.491 -13.080  1.00  1.74           C  
ATOM   8651  C   PRO A 535      23.606  -1.387 -11.749  1.00  1.74           C  
ATOM   8652  O   PRO A 535      22.749  -2.211 -11.429  1.00  1.74           O  
ATOM   8653  CB  PRO A 535      23.519  -0.748 -14.138  1.00  1.74           C  
ATOM   8654  CG  PRO A 535      23.705  -1.530 -15.402  1.00  1.74           C  
ATOM   8655  CD  PRO A 535      23.805  -2.954 -14.975  1.00  1.74           C  
ATOM   8656  HA  PRO A 535      25.341  -1.094 -13.003  1.00  1.74           H  
ATOM   8657 1HB  PRO A 535      22.471  -0.709 -13.809  1.00  1.74           H  
ATOM   8658 2HB  PRO A 535      23.867   0.290 -14.212  1.00  1.74           H  
ATOM   8659 1HG  PRO A 535      22.860  -1.351 -16.081  1.00  1.74           H  
ATOM   8660 2HG  PRO A 535      24.608  -1.183 -15.925  1.00  1.74           H  
ATOM   8661 1HD  PRO A 535      22.821  -3.441 -14.977  1.00  1.74           H  
ATOM   8662 2HD  PRO A 535      24.524  -3.413 -15.680  1.00  1.74           H  
ATOM   8663  N   SER A 536      23.958  -0.358 -10.996  1.00  1.55           N  
ATOM   8664  CA  SER A 536      23.334  -0.058  -9.715  1.00  1.55           C  
ATOM   8665  C   SER A 536      21.910   0.423  -9.893  1.00  1.55           C  
ATOM   8666  O   SER A 536      21.527   0.802 -10.997  1.00  1.55           O  
ATOM   8667  CB  SER A 536      24.122   1.040  -9.020  1.00  1.55           C  
ATOM   8668  OG  SER A 536      24.022   2.253  -9.724  1.00  1.55           O  
ATOM   8669  H   SER A 536      24.687   0.256 -11.326  1.00  1.55           H  
ATOM   8670  HA  SER A 536      23.312  -0.963  -9.113  1.00  1.55           H  
ATOM   8671 1HB  SER A 536      23.737   1.178  -8.009  1.00  1.55           H  
ATOM   8672 2HB  SER A 536      25.169   0.752  -8.931  1.00  1.55           H  
ATOM   8673  HG  SER A 536      24.428   2.919  -9.158  1.00  1.55           H  
ATOM   8674  N   GLY A 537      21.141   0.433  -8.802  1.00  1.33           N  
ATOM   8675  CA  GLY A 537      19.776   0.958  -8.877  1.00  1.33           C  
ATOM   8676  C   GLY A 537      19.458   1.863  -7.686  1.00  1.33           C  
ATOM   8677  O   GLY A 537      19.551   1.455  -6.524  1.00  1.33           O  
ATOM   8678  H   GLY A 537      21.539   0.085  -7.925  1.00  1.33           H  
ATOM   8679 1HA  GLY A 537      19.651   1.513  -9.805  1.00  1.33           H  
ATOM   8680 2HA  GLY A 537      19.076   0.126  -8.904  1.00  1.33           H  
ATOM   8681  N   GLU A 538      18.986   3.074  -7.995  1.00  1.13           N  
ATOM   8682  CA  GLU A 538      18.749   4.106  -6.987  1.00  1.13           C  
ATOM   8683  C   GLU A 538      17.712   3.821  -5.925  1.00  1.13           C  
ATOM   8684  O   GLU A 538      17.947   4.148  -4.765  1.00  1.13           O  
ATOM   8685  CB  GLU A 538      18.353   5.414  -7.671  1.00  1.13           C  
ATOM   8686  CG  GLU A 538      19.486   6.129  -8.402  1.00  1.13           C  
ATOM   8687  CD  GLU A 538      20.512   6.738  -7.441  1.00  1.13           C  
ATOM   8688  OE1 GLU A 538      20.104   7.486  -6.563  1.00  1.13           O  
ATOM   8689  OE2 GLU A 538      21.677   6.461  -7.577  1.00  1.13           O  
ATOM   8690  H   GLU A 538      18.871   3.314  -8.969  1.00  1.13           H  
ATOM   8691  HA  GLU A 538      19.696   4.269  -6.471  1.00  1.13           H  
ATOM   8692 1HB  GLU A 538      17.556   5.219  -8.391  1.00  1.13           H  
ATOM   8693 2HB  GLU A 538      17.949   6.101  -6.925  1.00  1.13           H  
ATOM   8694 1HG  GLU A 538      19.990   5.410  -9.048  1.00  1.13           H  
ATOM   8695 2HG  GLU A 538      19.066   6.913  -9.031  1.00  1.13           H  
ATOM   8696  N   HIS A 539      16.606   3.166  -6.258  1.00  0.98           N  
ATOM   8697  CA  HIS A 539      15.597   3.012  -5.229  1.00  0.98           C  
ATOM   8698  C   HIS A 539      15.572   1.610  -4.644  1.00  0.98           C  
ATOM   8699  O   HIS A 539      14.589   1.234  -4.006  1.00  0.98           O  
ATOM   8700  CB  HIS A 539      14.205   3.329  -5.781  1.00  0.98           C  
ATOM   8701  CG  HIS A 539      14.084   4.719  -6.381  1.00  0.98           C  
ATOM   8702  ND1 HIS A 539      14.285   5.866  -5.657  1.00  0.98           N  
ATOM   8703  CD2 HIS A 539      13.784   5.122  -7.645  1.00  0.98           C  
ATOM   8704  CE1 HIS A 539      14.126   6.914  -6.442  1.00  0.98           C  
ATOM   8705  NE2 HIS A 539      13.815   6.488  -7.654  1.00  0.98           N  
ATOM   8706  H   HIS A 539      16.395   2.864  -7.207  1.00  0.98           H  
ATOM   8707  HA  HIS A 539      15.795   3.707  -4.410  1.00  0.98           H  
ATOM   8708 1HB  HIS A 539      13.922   2.586  -6.520  1.00  0.98           H  
ATOM   8709 2HB  HIS A 539      13.483   3.259  -4.968  1.00  0.98           H  
ATOM   8710  HD1 HIS A 539      14.596   5.930  -4.688  1.00  0.98           H  
ATOM   8711  HD2 HIS A 539      13.548   4.591  -8.561  1.00  0.98           H  
ATOM   8712  HE1 HIS A 539      14.249   7.920  -6.046  1.00  0.98           H  
ATOM   8713  N   VAL A 540      16.635   0.820  -4.837  1.00  0.86           N  
ATOM   8714  CA  VAL A 540      16.591  -0.515  -4.250  1.00  0.86           C  
ATOM   8715  C   VAL A 540      17.025  -0.444  -2.791  1.00  0.86           C  
ATOM   8716  O   VAL A 540      18.129  -0.002  -2.468  1.00  0.86           O  
ATOM   8717  CB  VAL A 540      17.488  -1.505  -5.000  1.00  0.86           C  
ATOM   8718  CG1 VAL A 540      17.446  -2.895  -4.282  1.00  0.86           C  
ATOM   8719  CG2 VAL A 540      17.044  -1.644  -6.451  1.00  0.86           C  
ATOM   8720  H   VAL A 540      17.453   1.135  -5.362  1.00  0.86           H  
ATOM   8721  HA  VAL A 540      15.568  -0.885  -4.296  1.00  0.86           H  
ATOM   8722  HB  VAL A 540      18.485  -1.125  -4.979  1.00  0.86           H  
ATOM   8723 1HG1 VAL A 540      18.082  -3.606  -4.789  1.00  0.86           H  
ATOM   8724 2HG1 VAL A 540      17.782  -2.790  -3.250  1.00  0.86           H  
ATOM   8725 3HG1 VAL A 540      16.421  -3.273  -4.290  1.00  0.86           H  
ATOM   8726 1HG2 VAL A 540      17.707  -2.330  -6.957  1.00  0.86           H  
ATOM   8727 2HG2 VAL A 540      16.031  -2.029  -6.493  1.00  0.86           H  
ATOM   8728 3HG2 VAL A 540      17.080  -0.670  -6.947  1.00  0.86           H  
ATOM   8729  N   ARG A 541      16.129  -0.878  -1.913  1.00  0.80           N  
ATOM   8730  CA  ARG A 541      16.290  -0.854  -0.464  1.00  0.80           C  
ATOM   8731  C   ARG A 541      16.548  -2.241   0.074  1.00  0.80           C  
ATOM   8732  O   ARG A 541      17.102  -2.416   1.161  1.00  0.80           O  
ATOM   8733  CB  ARG A 541      15.038  -0.333   0.202  1.00  0.80           C  
ATOM   8734  CG  ARG A 541      14.893   1.161   0.264  1.00  0.80           C  
ATOM   8735  CD  ARG A 541      14.791   1.703  -1.061  1.00  0.80           C  
ATOM   8736  NE  ARG A 541      14.475   3.082  -1.084  1.00  0.80           N  
ATOM   8737  CZ  ARG A 541      13.239   3.525  -1.088  1.00  0.80           C  
ATOM   8738  NH1 ARG A 541      12.233   2.699  -1.022  1.00  0.80           N  
ATOM   8739  NH2 ARG A 541      13.053   4.774  -1.177  1.00  0.80           N  
ATOM   8740  H   ARG A 541      15.253  -1.229  -2.282  1.00  0.80           H  
ATOM   8741  HA  ARG A 541      17.132  -0.206  -0.212  1.00  0.80           H  
ATOM   8742 1HB  ARG A 541      14.166  -0.724  -0.329  1.00  0.80           H  
ATOM   8743 2HB  ARG A 541      14.994  -0.714   1.217  1.00  0.80           H  
ATOM   8744 1HG  ARG A 541      13.992   1.421   0.804  1.00  0.80           H  
ATOM   8745 2HG  ARG A 541      15.766   1.599   0.758  1.00  0.80           H  
ATOM   8746 1HD  ARG A 541      15.738   1.593  -1.558  1.00  0.80           H  
ATOM   8747 2HD  ARG A 541      14.017   1.164  -1.609  1.00  0.80           H  
ATOM   8748  HE  ARG A 541      15.215   3.804  -1.170  1.00  0.80           H  
ATOM   8749 1HH1 ARG A 541      12.411   1.715  -0.940  1.00  0.80           H  
ATOM   8750 2HH1 ARG A 541      11.280   3.062  -1.057  1.00  0.80           H  
ATOM   8751 1HH2 ARG A 541      13.880   5.381  -1.237  1.00  0.80           H  
ATOM   8752 2HH2 ARG A 541      12.120   5.144  -1.212  1.00  0.80           H  
ATOM   8753  N   SER A 542      16.139  -3.241  -0.668  1.00  0.77           N  
ATOM   8754  CA  SER A 542      16.304  -4.589  -0.164  1.00  0.77           C  
ATOM   8755  C   SER A 542      16.801  -5.535  -1.233  1.00  0.77           C  
ATOM   8756  O   SER A 542      16.342  -5.512  -2.377  1.00  0.77           O  
ATOM   8757  CB  SER A 542      15.001  -5.051   0.441  1.00  0.77           C  
ATOM   8758  OG  SER A 542      15.056  -6.372   0.867  1.00  0.77           O  
ATOM   8759  H   SER A 542      15.659  -3.059  -1.550  1.00  0.77           H  
ATOM   8760  HA  SER A 542      17.051  -4.582   0.628  1.00  0.77           H  
ATOM   8761 1HB  SER A 542      14.773  -4.412   1.293  1.00  0.77           H  
ATOM   8762 2HB  SER A 542      14.197  -4.923  -0.270  1.00  0.77           H  
ATOM   8763  HG  SER A 542      14.311  -6.456   1.495  1.00  0.77           H  
ATOM   8764  N   PHE A 543      17.782  -6.327  -0.840  1.00  0.79           N  
ATOM   8765  CA  PHE A 543      18.398  -7.344  -1.662  1.00  0.79           C  
ATOM   8766  C   PHE A 543      18.328  -8.680  -0.950  1.00  0.79           C  
ATOM   8767  O   PHE A 543      19.063  -8.919   0.021  1.00  0.79           O  
ATOM   8768  CB  PHE A 543      19.857  -6.965  -1.963  1.00  0.79           C  
ATOM   8769  CG  PHE A 543      20.591  -7.972  -2.747  1.00  0.79           C  
ATOM   8770  CD1 PHE A 543      19.925  -8.868  -3.550  1.00  0.79           C  
ATOM   8771  CD2 PHE A 543      21.966  -8.048  -2.655  1.00  0.79           C  
ATOM   8772  CE1 PHE A 543      20.606  -9.827  -4.224  1.00  0.79           C  
ATOM   8773  CE2 PHE A 543      22.661  -9.008  -3.341  1.00  0.79           C  
ATOM   8774  CZ  PHE A 543      21.982  -9.906  -4.120  1.00  0.79           C  
ATOM   8775  H   PHE A 543      18.099  -6.240   0.126  1.00  0.79           H  
ATOM   8776  HA  PHE A 543      17.851  -7.420  -2.601  1.00  0.79           H  
ATOM   8777 1HB  PHE A 543      19.881  -6.023  -2.515  1.00  0.79           H  
ATOM   8778 2HB  PHE A 543      20.391  -6.814  -1.027  1.00  0.79           H  
ATOM   8779  HD1 PHE A 543      18.839  -8.819  -3.631  1.00  0.79           H  
ATOM   8780  HD2 PHE A 543      22.491  -7.335  -2.022  1.00  0.79           H  
ATOM   8781  HE1 PHE A 543      20.055 -10.535  -4.833  1.00  0.79           H  
ATOM   8782  HE2 PHE A 543      23.741  -9.067  -3.265  1.00  0.79           H  
ATOM   8783  HZ  PHE A 543      22.529 -10.679  -4.659  1.00  0.79           H  
ATOM   8784  N   LEU A 544      17.450  -9.547  -1.445  1.00  0.85           N  
ATOM   8785  CA  LEU A 544      17.290 -10.847  -0.831  1.00  0.85           C  
ATOM   8786  C   LEU A 544      17.793 -11.907  -1.796  1.00  0.85           C  
ATOM   8787  O   LEU A 544      17.550 -11.804  -3.003  1.00  0.85           O  
ATOM   8788  CB  LEU A 544      15.806 -11.141  -0.515  1.00  0.85           C  
ATOM   8789  CG  LEU A 544      15.002 -10.105   0.354  1.00  0.85           C  
ATOM   8790  CD1 LEU A 544      13.543 -10.611   0.504  1.00  0.85           C  
ATOM   8791  CD2 LEU A 544      15.626  -9.904   1.712  1.00  0.85           C  
ATOM   8792  H   LEU A 544      16.905  -9.287  -2.269  1.00  0.85           H  
ATOM   8793  HA  LEU A 544      17.884 -10.895   0.074  1.00  0.85           H  
ATOM   8794 1HB  LEU A 544      15.282 -11.235  -1.461  1.00  0.85           H  
ATOM   8795 2HB  LEU A 544      15.761 -12.107  -0.002  1.00  0.85           H  
ATOM   8796  HG  LEU A 544      14.989  -9.152  -0.171  1.00  0.85           H  
ATOM   8797 1HD1 LEU A 544      12.961  -9.895   1.069  1.00  0.85           H  
ATOM   8798 2HD1 LEU A 544      13.093 -10.747  -0.480  1.00  0.85           H  
ATOM   8799 3HD1 LEU A 544      13.553 -11.557   1.038  1.00  0.85           H  
ATOM   8800 1HD2 LEU A 544      15.040  -9.176   2.273  1.00  0.85           H  
ATOM   8801 2HD2 LEU A 544      15.631 -10.852   2.251  1.00  0.85           H  
ATOM   8802 3HD2 LEU A 544      16.645  -9.536   1.598  1.00  0.85           H  
ATOM   8803  N   SER A 545      18.433 -12.937  -1.271  1.00  0.95           N  
ATOM   8804  CA  SER A 545      18.812 -14.071  -2.094  1.00  0.95           C  
ATOM   8805  C   SER A 545      18.015 -15.288  -1.663  1.00  0.95           C  
ATOM   8806  O   SER A 545      17.769 -15.471  -0.473  1.00  0.95           O  
ATOM   8807  CB  SER A 545      20.295 -14.369  -1.983  1.00  0.95           C  
ATOM   8808  OG  SER A 545      21.070 -13.316  -2.497  1.00  0.95           O  
ATOM   8809  H   SER A 545      18.681 -12.924  -0.281  1.00  0.95           H  
ATOM   8810  HA  SER A 545      18.579 -13.833  -3.119  1.00  0.95           H  
ATOM   8811 1HB  SER A 545      20.550 -14.536  -0.941  1.00  0.95           H  
ATOM   8812 2HB  SER A 545      20.518 -15.287  -2.522  1.00  0.95           H  
ATOM   8813  HG  SER A 545      20.856 -12.543  -1.966  1.00  0.95           H  
ATOM   8814  N   PHE A 546      17.648 -16.145  -2.610  1.00  1.07           N  
ATOM   8815  CA  PHE A 546      16.922 -17.345  -2.226  1.00  1.07           C  
ATOM   8816  C   PHE A 546      17.455 -18.628  -2.842  1.00  1.07           C  
ATOM   8817  O   PHE A 546      17.815 -18.680  -4.011  1.00  1.07           O  
ATOM   8818  CB  PHE A 546      15.450 -17.219  -2.611  1.00  1.07           C  
ATOM   8819  CG  PHE A 546      14.744 -16.074  -1.977  1.00  1.07           C  
ATOM   8820  CD1 PHE A 546      14.593 -14.846  -2.630  1.00  1.07           C  
ATOM   8821  CD2 PHE A 546      14.253 -16.209  -0.708  1.00  1.07           C  
ATOM   8822  CE1 PHE A 546      13.924 -13.814  -2.007  1.00  1.07           C  
ATOM   8823  CE2 PHE A 546      13.614 -15.184  -0.102  1.00  1.07           C  
ATOM   8824  CZ  PHE A 546      13.430 -13.993  -0.745  1.00  1.07           C  
ATOM   8825  H   PHE A 546      17.856 -15.924  -3.578  1.00  1.07           H  
ATOM   8826  HA  PHE A 546      16.987 -17.452  -1.144  1.00  1.07           H  
ATOM   8827 1HB  PHE A 546      15.367 -17.113  -3.691  1.00  1.07           H  
ATOM   8828 2HB  PHE A 546      14.929 -18.134  -2.336  1.00  1.07           H  
ATOM   8829  HD1 PHE A 546      14.990 -14.715  -3.639  1.00  1.07           H  
ATOM   8830  HD2 PHE A 546      14.387 -17.157  -0.186  1.00  1.07           H  
ATOM   8831  HE1 PHE A 546      13.785 -12.867  -2.511  1.00  1.07           H  
ATOM   8832  HE2 PHE A 546      13.255 -15.320   0.888  1.00  1.07           H  
ATOM   8833  HZ  PHE A 546      12.900 -13.198  -0.253  1.00  1.07           H  
ATOM   8834  N   SER A 547      17.469 -19.672  -2.032  1.00  1.20           N  
ATOM   8835  CA  SER A 547      17.829 -21.026  -2.442  1.00  1.20           C  
ATOM   8836  C   SER A 547      17.619 -22.009  -1.325  1.00  1.20           C  
ATOM   8837  O   SER A 547      17.794 -21.685  -0.148  1.00  1.20           O  
ATOM   8838  CB  SER A 547      19.244 -21.147  -2.947  1.00  1.20           C  
ATOM   8839  OG  SER A 547      19.603 -22.495  -3.171  1.00  1.20           O  
ATOM   8840  H   SER A 547      17.183 -19.524  -1.073  1.00  1.20           H  
ATOM   8841  HA  SER A 547      17.171 -21.312  -3.265  1.00  1.20           H  
ATOM   8842 1HB  SER A 547      19.313 -20.629  -3.879  1.00  1.20           H  
ATOM   8843 2HB  SER A 547      19.927 -20.697  -2.271  1.00  1.20           H  
ATOM   8844  HG  SER A 547      20.505 -22.584  -2.769  1.00  1.20           H  
ATOM   8845  N   LEU A 548      17.308 -23.224  -1.725  1.00  1.31           N  
ATOM   8846  CA  LEU A 548      17.139 -24.371  -0.854  1.00  1.31           C  
ATOM   8847  C   LEU A 548      18.480 -24.982  -0.431  1.00  1.31           C  
ATOM   8848  O   LEU A 548      18.543 -25.775   0.508  1.00  1.31           O  
ATOM   8849  CB  LEU A 548      16.279 -25.388  -1.573  1.00  1.31           C  
ATOM   8850  CG  LEU A 548      15.789 -26.536  -0.766  1.00  1.31           C  
ATOM   8851  CD1 LEU A 548      15.000 -26.038   0.431  1.00  1.31           C  
ATOM   8852  CD2 LEU A 548      14.931 -27.346  -1.645  1.00  1.31           C  
ATOM   8853  H   LEU A 548      17.192 -23.365  -2.721  1.00  1.31           H  
ATOM   8854  HA  LEU A 548      16.616 -24.043   0.043  1.00  1.31           H  
ATOM   8855 1HB  LEU A 548      15.424 -24.876  -1.970  1.00  1.31           H  
ATOM   8856 2HB  LEU A 548      16.851 -25.795  -2.412  1.00  1.31           H  
ATOM   8857  HG  LEU A 548      16.629 -27.135  -0.408  1.00  1.31           H  
ATOM   8858 1HD1 LEU A 548      14.634 -26.894   1.002  1.00  1.31           H  
ATOM   8859 2HD1 LEU A 548      15.646 -25.429   1.064  1.00  1.31           H  
ATOM   8860 3HD1 LEU A 548      14.166 -25.449   0.094  1.00  1.31           H  
ATOM   8861 1HD2 LEU A 548      14.559 -28.183  -1.104  1.00  1.31           H  
ATOM   8862 2HD2 LEU A 548      14.108 -26.738  -1.995  1.00  1.31           H  
ATOM   8863 3HD2 LEU A 548      15.509 -27.676  -2.470  1.00  1.31           H  
ATOM   8864  N   LYS A 549      19.539 -24.644  -1.165  1.00  1.40           N  
ATOM   8865  CA  LYS A 549      20.872 -25.184  -0.912  1.00  1.40           C  
ATOM   8866  C   LYS A 549      21.892 -24.048  -0.923  1.00  1.40           C  
ATOM   8867  O   LYS A 549      21.690 -23.016  -1.568  1.00  1.40           O  
ATOM   8868  CB  LYS A 549      21.236 -26.246  -1.957  1.00  1.40           C  
ATOM   8869  CG  LYS A 549      21.353 -25.733  -3.393  1.00  1.40           C  
ATOM   8870  CD  LYS A 549      21.471 -26.895  -4.386  1.00  1.40           C  
ATOM   8871  CE  LYS A 549      21.770 -26.414  -5.815  1.00  1.40           C  
ATOM   8872  NZ  LYS A 549      20.732 -25.460  -6.352  1.00  1.40           N  
ATOM   8873  H   LYS A 549      19.413 -23.969  -1.907  1.00  1.40           H  
ATOM   8874  HA  LYS A 549      20.891 -25.643   0.076  1.00  1.40           H  
ATOM   8875 1HB  LYS A 549      22.192 -26.694  -1.696  1.00  1.40           H  
ATOM   8876 2HB  LYS A 549      20.490 -27.041  -1.940  1.00  1.40           H  
ATOM   8877 1HG  LYS A 549      20.471 -25.141  -3.644  1.00  1.40           H  
ATOM   8878 2HG  LYS A 549      22.237 -25.097  -3.474  1.00  1.40           H  
ATOM   8879 1HD  LYS A 549      22.276 -27.558  -4.063  1.00  1.40           H  
ATOM   8880 2HD  LYS A 549      20.549 -27.464  -4.393  1.00  1.40           H  
ATOM   8881 1HE  LYS A 549      22.740 -25.922  -5.823  1.00  1.40           H  
ATOM   8882 2HE  LYS A 549      21.812 -27.284  -6.469  1.00  1.40           H  
ATOM   8883 1HZ  LYS A 549      20.987 -25.184  -7.285  1.00  1.40           H  
ATOM   8884 2HZ  LYS A 549      19.778 -25.872  -6.381  1.00  1.40           H  
ATOM   8885 3HZ  LYS A 549      20.700 -24.643  -5.764  1.00  1.40           H  
ATOM   8886  N   LYS A 550      23.002 -24.249  -0.224  1.00  1.46           N  
ATOM   8887  CA  LYS A 550      24.048 -23.238  -0.130  1.00  1.46           C  
ATOM   8888  C   LYS A 550      24.914 -23.147  -1.377  1.00  1.46           C  
ATOM   8889  O   LYS A 550      25.525 -24.143  -1.796  1.00  1.46           O  
ATOM   8890  CB  LYS A 550      24.981 -23.544   1.035  1.00  1.46           C  
ATOM   8891  CG  LYS A 550      24.356 -23.615   2.415  1.00  1.46           C  
ATOM   8892  CD  LYS A 550      23.945 -22.286   2.901  1.00  1.46           C  
ATOM   8893  CE  LYS A 550      23.497 -22.363   4.340  1.00  1.46           C  
ATOM   8894  NZ  LYS A 550      23.142 -21.075   4.809  1.00  1.46           N  
ATOM   8895  H   LYS A 550      23.104 -25.115   0.272  1.00  1.46           H  
ATOM   8896  HA  LYS A 550      23.573 -22.276   0.032  1.00  1.46           H  
ATOM   8897 1HB  LYS A 550      25.523 -24.463   0.848  1.00  1.46           H  
ATOM   8898 2HB  LYS A 550      25.719 -22.750   1.079  1.00  1.46           H  
ATOM   8899 1HG  LYS A 550      23.471 -24.245   2.386  1.00  1.46           H  
ATOM   8900 2HG  LYS A 550      25.069 -24.042   3.118  1.00  1.46           H  
ATOM   8901 1HD  LYS A 550      24.783 -21.581   2.830  1.00  1.46           H  
ATOM   8902 2HD  LYS A 550      23.129 -21.910   2.295  1.00  1.46           H  
ATOM   8903 1HE  LYS A 550      22.641 -23.026   4.435  1.00  1.46           H  
ATOM   8904 2HE  LYS A 550      24.315 -22.740   4.953  1.00  1.46           H  
ATOM   8905 1HZ  LYS A 550      22.877 -21.059   5.783  1.00  1.46           H  
ATOM   8906 2HZ  LYS A 550      23.950 -20.460   4.724  1.00  1.46           H  
ATOM   8907 3HZ  LYS A 550      22.388 -20.674   4.252  1.00  1.46           H  
ATOM   8908  N   ILE A 551      25.003 -21.925  -1.903  1.00  1.52           N  
ATOM   8909  CA  ILE A 551      25.788 -21.564  -3.083  1.00  1.52           C  
ATOM   8910  C   ILE A 551      26.967 -20.692  -2.699  1.00  1.52           C  
ATOM   8911  O   ILE A 551      26.784 -19.699  -2.020  1.00  1.52           O  
ATOM   8912  CB  ILE A 551      24.909 -20.796  -4.083  1.00  1.52           C  
ATOM   8913  CG1 ILE A 551      23.698 -21.661  -4.477  1.00  1.52           C  
ATOM   8914  CG2 ILE A 551      25.704 -20.320  -5.288  1.00  1.52           C  
ATOM   8915  CD1 ILE A 551      24.048 -22.970  -5.113  1.00  1.52           C  
ATOM   8916  H   ILE A 551      24.447 -21.195  -1.455  1.00  1.52           H  
ATOM   8917  HA  ILE A 551      26.162 -22.473  -3.549  1.00  1.52           H  
ATOM   8918  HB  ILE A 551      24.506 -19.919  -3.575  1.00  1.52           H  
ATOM   8919 1HG1 ILE A 551      23.099 -21.857  -3.584  1.00  1.52           H  
ATOM   8920 2HG1 ILE A 551      23.094 -21.116  -5.188  1.00  1.52           H  
ATOM   8921 1HG2 ILE A 551      25.056 -19.757  -5.945  1.00  1.52           H  
ATOM   8922 2HG2 ILE A 551      26.519 -19.679  -4.956  1.00  1.52           H  
ATOM   8923 3HG2 ILE A 551      26.111 -21.175  -5.823  1.00  1.52           H  
ATOM   8924 1HD1 ILE A 551      23.135 -23.499  -5.358  1.00  1.52           H  
ATOM   8925 2HD1 ILE A 551      24.621 -22.790  -6.023  1.00  1.52           H  
ATOM   8926 3HD1 ILE A 551      24.640 -23.570  -4.422  1.00  1.52           H  
ATOM   8927  N   GLU A 552      28.172 -21.018  -3.116  1.00  1.61           N  
ATOM   8928  CA  GLU A 552      29.286 -20.144  -2.746  1.00  1.61           C  
ATOM   8929  C   GLU A 552      29.428 -18.954  -3.677  1.00  1.61           C  
ATOM   8930  O   GLU A 552      29.341 -19.110  -4.893  1.00  1.61           O  
ATOM   8931  CB  GLU A 552      30.604 -20.926  -2.696  1.00  1.61           C  
ATOM   8932  CG  GLU A 552      31.811 -20.099  -2.212  1.00  1.61           C  
ATOM   8933  CD  GLU A 552      33.078 -20.903  -2.090  1.00  1.61           C  
ATOM   8934  OE1 GLU A 552      33.034 -22.089  -2.318  1.00  1.61           O  
ATOM   8935  OE2 GLU A 552      34.092 -20.330  -1.763  1.00  1.61           O  
ATOM   8936  H   GLU A 552      28.319 -21.845  -3.676  1.00  1.61           H  
ATOM   8937  HA  GLU A 552      29.090 -19.730  -1.764  1.00  1.61           H  
ATOM   8938 1HB  GLU A 552      30.493 -21.780  -2.027  1.00  1.61           H  
ATOM   8939 2HB  GLU A 552      30.838 -21.311  -3.688  1.00  1.61           H  
ATOM   8940 1HG  GLU A 552      31.990 -19.294  -2.923  1.00  1.61           H  
ATOM   8941 2HG  GLU A 552      31.569 -19.646  -1.248  1.00  1.61           H  
ATOM   8942  N   MET A 553      29.655 -17.768  -3.100  1.00  1.73           N  
ATOM   8943  CA  MET A 553      29.942 -16.574  -3.892  1.00  1.73           C  
ATOM   8944  C   MET A 553      31.393 -16.200  -3.573  1.00  1.73           C  
ATOM   8945  O   MET A 553      31.649 -15.594  -2.535  1.00  1.73           O  
ATOM   8946  CB  MET A 553      28.958 -15.465  -3.529  1.00  1.73           C  
ATOM   8947  CG  MET A 553      29.003 -14.167  -4.335  1.00  1.73           C  
ATOM   8948  SD  MET A 553      27.635 -13.059  -3.810  1.00  1.73           S  
ATOM   8949  CE  MET A 553      27.229 -12.118  -5.295  1.00  1.73           C  
ATOM   8950  H   MET A 553      29.664 -17.713  -2.076  1.00  1.73           H  
ATOM   8951  HA  MET A 553      29.824 -16.789  -4.936  1.00  1.73           H  
ATOM   8952 1HB  MET A 553      27.964 -15.853  -3.684  1.00  1.73           H  
ATOM   8953 2HB  MET A 553      29.057 -15.219  -2.466  1.00  1.73           H  
ATOM   8954 1HG  MET A 553      29.949 -13.657  -4.168  1.00  1.73           H  
ATOM   8955 2HG  MET A 553      28.910 -14.364  -5.396  1.00  1.73           H  
ATOM   8956 1HE  MET A 553      26.416 -11.434  -5.081  1.00  1.73           H  
ATOM   8957 2HE  MET A 553      28.075 -11.566  -5.626  1.00  1.73           H  
ATOM   8958 3HE  MET A 553      26.923 -12.788  -6.092  1.00  1.73           H  
ATOM   8959  N   PRO A 554      32.362 -16.534  -4.446  1.00  1.88           N  
ATOM   8960  CA  PRO A 554      33.787 -16.371  -4.222  1.00  1.88           C  
ATOM   8961  C   PRO A 554      34.199 -14.938  -3.983  1.00  1.88           C  
ATOM   8962  O   PRO A 554      33.615 -14.016  -4.558  1.00  1.88           O  
ATOM   8963  CB  PRO A 554      34.394 -16.853  -5.548  1.00  1.88           C  
ATOM   8964  CG  PRO A 554      33.368 -17.780  -6.132  1.00  1.88           C  
ATOM   8965  CD  PRO A 554      32.043 -17.189  -5.743  1.00  1.88           C  
ATOM   8966  HA  PRO A 554      34.101 -17.012  -3.388  1.00  1.88           H  
ATOM   8967 1HB  PRO A 554      34.610 -15.982  -6.194  1.00  1.88           H  
ATOM   8968 2HB  PRO A 554      35.356 -17.348  -5.353  1.00  1.88           H  
ATOM   8969 1HG  PRO A 554      33.495 -17.853  -7.222  1.00  1.88           H  
ATOM   8970 2HG  PRO A 554      33.504 -18.794  -5.721  1.00  1.88           H  
ATOM   8971 1HD  PRO A 554      31.695 -16.449  -6.488  1.00  1.88           H  
ATOM   8972 2HD  PRO A 554      31.373 -18.034  -5.637  1.00  1.88           H  
ATOM   8973  N   SER A 555      35.250 -14.761  -3.183  1.00  2.02           N  
ATOM   8974  CA  SER A 555      35.785 -13.429  -2.971  1.00  2.02           C  
ATOM   8975  C   SER A 555      36.072 -12.918  -4.364  1.00  2.02           C  
ATOM   8976  O   SER A 555      36.458 -13.712  -5.219  1.00  2.02           O  
ATOM   8977  CB  SER A 555      37.024 -13.456  -2.108  1.00  2.02           C  
ATOM   8978  OG  SER A 555      37.587 -12.176  -1.994  1.00  2.02           O  
ATOM   8979  H   SER A 555      35.676 -15.555  -2.720  1.00  2.02           H  
ATOM   8980  HA  SER A 555      35.031 -12.806  -2.503  1.00  2.02           H  
ATOM   8981 1HB  SER A 555      36.760 -13.825  -1.114  1.00  2.02           H  
ATOM   8982 2HB  SER A 555      37.752 -14.144  -2.531  1.00  2.02           H  
ATOM   8983  HG  SER A 555      37.959 -11.976  -2.860  1.00  2.02           H  
ATOM   8984  N   VAL A 556      35.823 -11.625  -4.585  1.00  2.09           N  
ATOM   8985  CA  VAL A 556      35.876 -10.921  -5.882  1.00  2.09           C  
ATOM   8986  C   VAL A 556      34.456 -10.610  -6.338  1.00  2.09           C  
ATOM   8987  O   VAL A 556      34.207  -9.528  -6.865  1.00  2.09           O  
ATOM   8988  CB  VAL A 556      36.623 -11.642  -7.034  1.00  2.09           C  
ATOM   8989  CG1 VAL A 556      36.434 -10.838  -8.309  1.00  2.09           C  
ATOM   8990  CG2 VAL A 556      38.147 -11.721  -6.736  1.00  2.09           C  
ATOM   8991  H   VAL A 556      35.557 -11.082  -3.780  1.00  2.09           H  
ATOM   8992  HA  VAL A 556      36.390  -9.971  -5.731  1.00  2.09           H  
ATOM   8993  HB  VAL A 556      36.189 -12.622  -7.215  1.00  2.09           H  
ATOM   8994 1HG1 VAL A 556      36.949 -11.333  -9.132  1.00  2.09           H  
ATOM   8995 2HG1 VAL A 556      35.367 -10.770  -8.538  1.00  2.09           H  
ATOM   8996 3HG1 VAL A 556      36.842  -9.838  -8.173  1.00  2.09           H  
ATOM   8997 1HG2 VAL A 556      38.648 -12.201  -7.577  1.00  2.09           H  
ATOM   8998 2HG2 VAL A 556      38.538 -10.714  -6.606  1.00  2.09           H  
ATOM   8999 3HG2 VAL A 556      38.349 -12.290  -5.842  1.00  2.09           H  
ATOM   9000  N   ASP A 557      33.526 -11.556  -6.148  1.00  2.05           N  
ATOM   9001  CA  ASP A 557      32.124 -11.325  -6.497  1.00  2.05           C  
ATOM   9002  C   ASP A 557      31.296 -10.828  -5.307  1.00  2.05           C  
ATOM   9003  O   ASP A 557      30.121 -10.514  -5.450  1.00  2.05           O  
ATOM   9004  CB  ASP A 557      31.497 -12.580  -7.100  1.00  2.05           C  
ATOM   9005  CG  ASP A 557      32.090 -12.895  -8.496  1.00  2.05           C  
ATOM   9006  OD1 ASP A 557      32.319 -11.957  -9.257  1.00  2.05           O  
ATOM   9007  OD2 ASP A 557      32.275 -14.047  -8.800  1.00  2.05           O  
ATOM   9008  H   ASP A 557      33.775 -12.446  -5.708  1.00  2.05           H  
ATOM   9009  HA  ASP A 557      32.089 -10.549  -7.262  1.00  2.05           H  
ATOM   9010 1HB  ASP A 557      31.681 -13.430  -6.433  1.00  2.05           H  
ATOM   9011 2HB  ASP A 557      30.418 -12.449  -7.187  1.00  2.05           H  
ATOM   9012  N   ILE A 558      31.942 -10.668  -4.156  1.00  1.92           N  
ATOM   9013  CA  ILE A 558      31.270 -10.190  -2.950  1.00  1.92           C  
ATOM   9014  C   ILE A 558      31.276  -8.640  -2.698  1.00  1.92           C  
ATOM   9015  O   ILE A 558      30.510  -8.196  -1.841  1.00  1.92           O  
ATOM   9016  CB  ILE A 558      31.879 -10.887  -1.724  1.00  1.92           C  
ATOM   9017  CG1 ILE A 558      33.329 -10.439  -1.525  1.00  1.92           C  
ATOM   9018  CG2 ILE A 558      31.856 -12.401  -1.968  1.00  1.92           C  
ATOM   9019  CD1 ILE A 558      33.946 -10.904  -0.252  1.00  1.92           C  
ATOM   9020  H   ILE A 558      32.912 -10.935  -4.120  1.00  1.92           H  
ATOM   9021  HA  ILE A 558      30.226 -10.501  -3.019  1.00  1.92           H  
ATOM   9022  HB  ILE A 558      31.313 -10.641  -0.827  1.00  1.92           H  
ATOM   9023 1HG1 ILE A 558      33.914 -10.812  -2.351  1.00  1.92           H  
ATOM   9024 2HG1 ILE A 558      33.376  -9.365  -1.526  1.00  1.92           H  
ATOM   9025 1HG2 ILE A 558      32.294 -12.925  -1.118  1.00  1.92           H  
ATOM   9026 2HG2 ILE A 558      30.835 -12.740  -2.108  1.00  1.92           H  
ATOM   9027 3HG2 ILE A 558      32.429 -12.634  -2.857  1.00  1.92           H  
ATOM   9028 1HD1 ILE A 558      34.973 -10.546  -0.188  1.00  1.92           H  
ATOM   9029 2HD1 ILE A 558      33.377 -10.506   0.581  1.00  1.92           H  
ATOM   9030 3HD1 ILE A 558      33.938 -11.993  -0.211  1.00  1.92           H  
ATOM   9031  N   PRO A 559      32.153  -7.799  -3.335  1.00  1.72           N  
ATOM   9032  CA  PRO A 559      32.189  -6.355  -3.250  1.00  1.72           C  
ATOM   9033  C   PRO A 559      31.113  -5.952  -4.219  1.00  1.72           C  
ATOM   9034  O   PRO A 559      30.303  -6.804  -4.578  1.00  1.72           O  
ATOM   9035  CB  PRO A 559      33.606  -6.003  -3.695  1.00  1.72           C  
ATOM   9036  CG  PRO A 559      33.907  -7.008  -4.716  1.00  1.72           C  
ATOM   9037  CD  PRO A 559      33.203  -8.266  -4.268  1.00  1.72           C  
ATOM   9038  HA  PRO A 559      31.961  -6.017  -2.231  1.00  1.72           H  
ATOM   9039 1HB  PRO A 559      33.637  -4.978  -4.096  1.00  1.72           H  
ATOM   9040 2HB  PRO A 559      34.293  -6.027  -2.837  1.00  1.72           H  
ATOM   9041 1HG  PRO A 559      33.539  -6.661  -5.698  1.00  1.72           H  
ATOM   9042 2HG  PRO A 559      34.989  -7.143  -4.818  1.00  1.72           H  
ATOM   9043 1HD  PRO A 559      32.754  -8.590  -5.192  1.00  1.72           H  
ATOM   9044 2HD  PRO A 559      33.918  -8.953  -3.833  1.00  1.72           H  
ATOM   9045  N   THR A 560      31.028  -4.685  -4.599  1.00  1.53           N  
ATOM   9046  CA  THR A 560      30.051  -4.233  -5.607  1.00  1.53           C  
ATOM   9047  C   THR A 560      28.621  -4.154  -5.086  1.00  1.53           C  
ATOM   9048  O   THR A 560      27.959  -3.146  -5.310  1.00  1.53           O  
ATOM   9049  CB  THR A 560      30.074  -5.089  -6.904  1.00  1.53           C  
ATOM   9050  OG1 THR A 560      31.370  -4.997  -7.520  1.00  1.53           O  
ATOM   9051  CG2 THR A 560      29.012  -4.586  -7.862  1.00  1.53           C  
ATOM   9052  H   THR A 560      31.674  -4.004  -4.188  1.00  1.53           H  
ATOM   9053  HA  THR A 560      30.336  -3.223  -5.899  1.00  1.53           H  
ATOM   9054  HB  THR A 560      29.842  -6.120  -6.709  1.00  1.53           H  
ATOM   9055  HG1 THR A 560      31.365  -5.498  -8.344  1.00  1.53           H  
ATOM   9056 1HG2 THR A 560      29.032  -5.190  -8.774  1.00  1.53           H  
ATOM   9057 2HG2 THR A 560      28.031  -4.672  -7.396  1.00  1.53           H  
ATOM   9058 3HG2 THR A 560      29.205  -3.544  -8.110  1.00  1.53           H  
ATOM   9059  N   ILE A 561      28.143  -5.174  -4.380  1.00  1.36           N  
ATOM   9060  CA  ILE A 561      26.801  -5.150  -3.816  1.00  1.36           C  
ATOM   9061  C   ILE A 561      26.500  -3.773  -3.162  1.00  1.36           C  
ATOM   9062  O   ILE A 561      25.479  -3.181  -3.502  1.00  1.36           O  
ATOM   9063  CB  ILE A 561      26.575  -6.339  -2.836  1.00  1.36           C  
ATOM   9064  CG1 ILE A 561      26.567  -7.593  -3.603  1.00  1.36           C  
ATOM   9065  CG2 ILE A 561      25.293  -6.146  -2.076  1.00  1.36           C  
ATOM   9066  CD1 ILE A 561      26.663  -8.847  -2.780  1.00  1.36           C  
ATOM   9067  H   ILE A 561      28.742  -5.987  -4.268  1.00  1.36           H  
ATOM   9068  HA  ILE A 561      26.090  -5.287  -4.635  1.00  1.36           H  
ATOM   9069  HB  ILE A 561      27.375  -6.447  -2.158  1.00  1.36           H  
ATOM   9070 1HG1 ILE A 561      25.656  -7.633  -4.190  1.00  1.36           H  
ATOM   9071 2HG1 ILE A 561      27.428  -7.567  -4.268  1.00  1.36           H  
ATOM   9072 1HG2 ILE A 561      25.146  -6.976  -1.423  1.00  1.36           H  
ATOM   9073 2HG2 ILE A 561      25.342  -5.228  -1.492  1.00  1.36           H  
ATOM   9074 3HG2 ILE A 561      24.477  -6.092  -2.772  1.00  1.36           H  
ATOM   9075 1HD1 ILE A 561      26.664  -9.708  -3.438  1.00  1.36           H  
ATOM   9076 2HD1 ILE A 561      27.591  -8.832  -2.216  1.00  1.36           H  
ATOM   9077 3HD1 ILE A 561      25.829  -8.911  -2.109  1.00  1.36           H  
ATOM   9078  N   PRO A 562      27.342  -3.216  -2.252  1.00  1.23           N  
ATOM   9079  CA  PRO A 562      27.177  -1.902  -1.638  1.00  1.23           C  
ATOM   9080  C   PRO A 562      27.135  -0.707  -2.589  1.00  1.23           C  
ATOM   9081  O   PRO A 562      26.691   0.376  -2.209  1.00  1.23           O  
ATOM   9082  CB  PRO A 562      28.409  -1.810  -0.744  1.00  1.23           C  
ATOM   9083  CG  PRO A 562      28.786  -3.220  -0.494  1.00  1.23           C  
ATOM   9084  CD  PRO A 562      28.558  -3.901  -1.757  1.00  1.23           C  
ATOM   9085  HA  PRO A 562      26.254  -1.932  -1.065  1.00  1.23           H  
ATOM   9086 1HB  PRO A 562      29.207  -1.260  -1.267  1.00  1.23           H  
ATOM   9087 2HB  PRO A 562      28.203  -1.244   0.159  1.00  1.23           H  
ATOM   9088 1HG  PRO A 562      29.799  -3.324  -0.150  1.00  1.23           H  
ATOM   9089 2HG  PRO A 562      28.151  -3.603   0.282  1.00  1.23           H  
ATOM   9090 1HD  PRO A 562      29.423  -3.710  -2.410  1.00  1.23           H  
ATOM   9091 2HD  PRO A 562      28.452  -4.903  -1.511  1.00  1.23           H  
ATOM   9092  N   LYS A 563      27.653  -0.874  -3.798  1.00  1.14           N  
ATOM   9093  CA  LYS A 563      27.672   0.189  -4.782  1.00  1.14           C  
ATOM   9094  C   LYS A 563      26.406   0.053  -5.599  1.00  1.14           C  
ATOM   9095  O   LYS A 563      25.797   1.035  -6.025  1.00  1.14           O  
ATOM   9096  CB  LYS A 563      28.930   0.063  -5.641  1.00  1.14           C  
ATOM   9097  CG  LYS A 563      30.202   0.309  -4.842  1.00  1.14           C  
ATOM   9098  CD  LYS A 563      31.459   0.147  -5.672  1.00  1.14           C  
ATOM   9099  CE  LYS A 563      32.689   0.408  -4.815  1.00  1.14           C  
ATOM   9100  NZ  LYS A 563      33.948   0.115  -5.536  1.00  1.14           N  
ATOM   9101  H   LYS A 563      28.006  -1.771  -4.088  1.00  1.14           H  
ATOM   9102  HA  LYS A 563      27.662   1.154  -4.279  1.00  1.14           H  
ATOM   9103 1HB  LYS A 563      28.982  -0.929  -6.083  1.00  1.14           H  
ATOM   9104 2HB  LYS A 563      28.890   0.787  -6.455  1.00  1.14           H  
ATOM   9105 1HG  LYS A 563      30.178   1.314  -4.422  1.00  1.14           H  
ATOM   9106 2HG  LYS A 563      30.242  -0.409  -4.018  1.00  1.14           H  
ATOM   9107 1HD  LYS A 563      31.512  -0.873  -6.057  1.00  1.14           H  
ATOM   9108 2HD  LYS A 563      31.447   0.840  -6.511  1.00  1.14           H  
ATOM   9109 1HE  LYS A 563      32.695   1.452  -4.508  1.00  1.14           H  
ATOM   9110 2HE  LYS A 563      32.632  -0.212  -3.932  1.00  1.14           H  
ATOM   9111 1HZ  LYS A 563      34.731   0.290  -4.921  1.00  1.14           H  
ATOM   9112 2HZ  LYS A 563      33.951  -0.865  -5.809  1.00  1.14           H  
ATOM   9113 3HZ  LYS A 563      34.021   0.696  -6.355  1.00  1.14           H  
ATOM   9114  N   GLY A 564      26.004  -1.201  -5.795  1.00  1.05           N  
ATOM   9115  CA  GLY A 564      24.806  -1.545  -6.520  1.00  1.05           C  
ATOM   9116  C   GLY A 564      23.574  -1.040  -5.778  1.00  1.05           C  
ATOM   9117  O   GLY A 564      22.598  -0.573  -6.379  1.00  1.05           O  
ATOM   9118  H   GLY A 564      26.576  -1.955  -5.427  1.00  1.05           H  
ATOM   9119 1HA  GLY A 564      24.861  -1.139  -7.516  1.00  1.05           H  
ATOM   9120 2HA  GLY A 564      24.750  -2.632  -6.613  1.00  1.05           H  
ATOM   9121  N   PHE A 565      23.641  -1.130  -4.448  1.00  0.98           N  
ATOM   9122  CA  PHE A 565      22.513  -0.769  -3.624  1.00  0.98           C  
ATOM   9123  C   PHE A 565      22.960   0.179  -2.475  1.00  0.98           C  
ATOM   9124  O   PHE A 565      22.999  -0.242  -1.323  1.00  0.98           O  
ATOM   9125  CB  PHE A 565      21.952  -2.049  -3.034  1.00  0.98           C  
ATOM   9126  CG  PHE A 565      21.728  -3.133  -4.046  1.00  0.98           C  
ATOM   9127  CD1 PHE A 565      22.530  -4.233  -3.976  1.00  0.98           C  
ATOM   9128  CD2 PHE A 565      20.841  -3.047  -5.081  1.00  0.98           C  
ATOM   9129  CE1 PHE A 565      22.447  -5.242  -4.884  1.00  0.98           C  
ATOM   9130  CE2 PHE A 565      20.738  -4.054  -6.017  1.00  0.98           C  
ATOM   9131  CZ  PHE A 565      21.555  -5.158  -5.910  1.00  0.98           C  
ATOM   9132  H   PHE A 565      24.472  -1.542  -4.023  1.00  0.98           H  
ATOM   9133  HA  PHE A 565      21.748  -0.301  -4.235  1.00  0.98           H  
ATOM   9134 1HB  PHE A 565      22.643  -2.428  -2.283  1.00  0.98           H  
ATOM   9135 2HB  PHE A 565      20.999  -1.832  -2.555  1.00  0.98           H  
ATOM   9136  HD1 PHE A 565      23.251  -4.284  -3.169  1.00  0.98           H  
ATOM   9137  HD2 PHE A 565      20.244  -2.175  -5.169  1.00  0.98           H  
ATOM   9138  HE1 PHE A 565      23.100  -6.100  -4.790  1.00  0.98           H  
ATOM   9139  HE2 PHE A 565      20.026  -3.967  -6.839  1.00  0.98           H  
ATOM   9140  HZ  PHE A 565      21.505  -5.953  -6.642  1.00  0.98           H  
ATOM   9141  N   PRO A 566      23.299   1.458  -2.734  1.00  0.90           N  
ATOM   9142  CA  PRO A 566      23.906   2.382  -1.766  1.00  0.90           C  
ATOM   9143  C   PRO A 566      23.040   2.680  -0.538  1.00  0.90           C  
ATOM   9144  O   PRO A 566      23.545   3.077   0.513  1.00  0.90           O  
ATOM   9145  CB  PRO A 566      24.100   3.652  -2.600  1.00  0.90           C  
ATOM   9146  CG  PRO A 566      23.091   3.538  -3.738  1.00  0.90           C  
ATOM   9147  CD  PRO A 566      23.009   2.058  -4.046  1.00  0.90           C  
ATOM   9148  HA  PRO A 566      24.880   1.978  -1.454  1.00  0.90           H  
ATOM   9149 1HB  PRO A 566      23.935   4.539  -1.970  1.00  0.90           H  
ATOM   9150 2HB  PRO A 566      25.140   3.702  -2.959  1.00  0.90           H  
ATOM   9151 1HG  PRO A 566      22.120   3.960  -3.433  1.00  0.90           H  
ATOM   9152 2HG  PRO A 566      23.427   4.125  -4.607  1.00  0.90           H  
ATOM   9153 1HD  PRO A 566      21.993   1.833  -4.393  1.00  0.90           H  
ATOM   9154 2HD  PRO A 566      23.768   1.769  -4.779  1.00  0.90           H  
ATOM   9155  N   LEU A 567      21.734   2.485  -0.678  1.00  0.84           N  
ATOM   9156  CA  LEU A 567      20.781   2.723   0.396  1.00  0.84           C  
ATOM   9157  C   LEU A 567      20.181   1.425   0.905  1.00  0.84           C  
ATOM   9158  O   LEU A 567      19.101   1.425   1.499  1.00  0.84           O  
ATOM   9159  CB  LEU A 567      19.669   3.661  -0.072  1.00  0.84           C  
ATOM   9160  CG  LEU A 567      20.120   5.074  -0.448  1.00  0.84           C  
ATOM   9161  CD1 LEU A 567      18.943   5.832  -0.985  1.00  0.84           C  
ATOM   9162  CD2 LEU A 567      20.693   5.757   0.787  1.00  0.84           C  
ATOM   9163  H   LEU A 567      21.374   2.161  -1.562  1.00  0.84           H  
ATOM   9164  HA  LEU A 567      21.304   3.199   1.224  1.00  0.84           H  
ATOM   9165 1HB  LEU A 567      19.188   3.219  -0.948  1.00  0.84           H  
ATOM   9166 2HB  LEU A 567      18.923   3.746   0.721  1.00  0.84           H  
ATOM   9167  HG  LEU A 567      20.881   5.028  -1.226  1.00  0.84           H  
ATOM   9168 1HD1 LEU A 567      19.237   6.832  -1.254  1.00  0.84           H  
ATOM   9169 2HD1 LEU A 567      18.547   5.321  -1.870  1.00  0.84           H  
ATOM   9170 3HD1 LEU A 567      18.166   5.880  -0.223  1.00  0.84           H  
ATOM   9171 1HD2 LEU A 567      21.017   6.759   0.544  1.00  0.84           H  
ATOM   9172 2HD2 LEU A 567      19.934   5.805   1.558  1.00  0.84           H  
ATOM   9173 3HD2 LEU A 567      21.542   5.183   1.150  1.00  0.84           H  
ATOM   9174  N   LEU A 568      20.873   0.317   0.670  1.00  0.78           N  
ATOM   9175  CA  LEU A 568      20.354  -0.973   1.074  1.00  0.78           C  
ATOM   9176  C   LEU A 568      20.060  -1.002   2.565  1.00  0.78           C  
ATOM   9177  O   LEU A 568      20.921  -0.702   3.391  1.00  0.78           O  
ATOM   9178  CB  LEU A 568      21.403  -2.049   0.745  1.00  0.78           C  
ATOM   9179  CG  LEU A 568      21.012  -3.499   0.872  1.00  0.78           C  
ATOM   9180  CD1 LEU A 568      19.977  -3.784  -0.132  1.00  0.78           C  
ATOM   9181  CD2 LEU A 568      22.223  -4.405   0.590  1.00  0.78           C  
ATOM   9182  H   LEU A 568      21.755   0.351   0.159  1.00  0.78           H  
ATOM   9183  HA  LEU A 568      19.436  -1.169   0.525  1.00  0.78           H  
ATOM   9184 1HB  LEU A 568      21.715  -1.913  -0.247  1.00  0.78           H  
ATOM   9185 2HB  LEU A 568      22.255  -1.887   1.390  1.00  0.78           H  
ATOM   9186  HG  LEU A 568      20.606  -3.693   1.863  1.00  0.78           H  
ATOM   9187 1HD1 LEU A 568      19.703  -4.796  -0.035  1.00  0.78           H  
ATOM   9188 2HD1 LEU A 568      19.140  -3.160   0.043  1.00  0.78           H  
ATOM   9189 3HD1 LEU A 568      20.353  -3.606  -1.127  1.00  0.78           H  
ATOM   9190 1HD2 LEU A 568      21.905  -5.436   0.654  1.00  0.78           H  
ATOM   9191 2HD2 LEU A 568      22.601  -4.208  -0.413  1.00  0.78           H  
ATOM   9192 3HD2 LEU A 568      23.006  -4.222   1.308  1.00  0.78           H  
ATOM   9193  N   ARG A 569      18.827  -1.375   2.887  1.00  0.75           N  
ATOM   9194  CA  ARG A 569      18.330  -1.531   4.240  1.00  0.75           C  
ATOM   9195  C   ARG A 569      18.428  -2.995   4.640  1.00  0.75           C  
ATOM   9196  O   ARG A 569      18.781  -3.332   5.774  1.00  0.75           O  
ATOM   9197  CB  ARG A 569      16.883  -1.065   4.339  1.00  0.75           C  
ATOM   9198  CG  ARG A 569      16.698   0.419   4.144  1.00  0.75           C  
ATOM   9199  CD  ARG A 569      15.265   0.821   4.180  1.00  0.75           C  
ATOM   9200  NE  ARG A 569      15.115   2.241   3.927  1.00  0.75           N  
ATOM   9201  CZ  ARG A 569      13.985   2.836   3.504  1.00  0.75           C  
ATOM   9202  NH1 ARG A 569      12.884   2.156   3.284  1.00  0.75           N  
ATOM   9203  NH2 ARG A 569      13.977   4.120   3.282  1.00  0.75           N  
ATOM   9204  H   ARG A 569      18.191  -1.562   2.140  1.00  0.75           H  
ATOM   9205  HA  ARG A 569      18.929  -0.926   4.901  1.00  0.75           H  
ATOM   9206 1HB  ARG A 569      16.283  -1.578   3.588  1.00  0.75           H  
ATOM   9207 2HB  ARG A 569      16.479  -1.331   5.318  1.00  0.75           H  
ATOM   9208 1HG  ARG A 569      17.231   0.952   4.936  1.00  0.75           H  
ATOM   9209 2HG  ARG A 569      17.113   0.708   3.174  1.00  0.75           H  
ATOM   9210 1HD  ARG A 569      14.711   0.276   3.423  1.00  0.75           H  
ATOM   9211 2HD  ARG A 569      14.845   0.600   5.162  1.00  0.75           H  
ATOM   9212  HE  ARG A 569      15.932   2.842   4.062  1.00  0.75           H  
ATOM   9213 1HH1 ARG A 569      12.854   1.160   3.434  1.00  0.75           H  
ATOM   9214 2HH1 ARG A 569      12.065   2.676   2.932  1.00  0.75           H  
ATOM   9215 1HH2 ARG A 569      14.819   4.685   3.445  1.00  0.75           H  
ATOM   9216 2HH2 ARG A 569      13.119   4.556   2.931  1.00  0.75           H  
ATOM   9217  N   VAL A 570      18.127  -3.872   3.698  1.00  0.74           N  
ATOM   9218  CA  VAL A 570      18.156  -5.295   3.998  1.00  0.74           C  
ATOM   9219  C   VAL A 570      19.038  -6.100   3.076  1.00  0.74           C  
ATOM   9220  O   VAL A 570      18.851  -6.114   1.859  1.00  0.74           O  
ATOM   9221  CB  VAL A 570      16.746  -5.874   3.959  1.00  0.74           C  
ATOM   9222  CG1 VAL A 570      16.773  -7.312   4.195  1.00  0.74           C  
ATOM   9223  CG2 VAL A 570      15.927  -5.233   5.001  1.00  0.74           C  
ATOM   9224  H   VAL A 570      17.848  -3.535   2.777  1.00  0.74           H  
ATOM   9225  HA  VAL A 570      18.539  -5.425   5.010  1.00  0.74           H  
ATOM   9226  HB  VAL A 570      16.314  -5.709   2.987  1.00  0.74           H  
ATOM   9227 1HG1 VAL A 570      15.764  -7.654   4.147  1.00  0.74           H  
ATOM   9228 2HG1 VAL A 570      17.368  -7.815   3.435  1.00  0.74           H  
ATOM   9229 3HG1 VAL A 570      17.178  -7.494   5.150  1.00  0.74           H  
ATOM   9230 1HG2 VAL A 570      14.974  -5.680   4.968  1.00  0.74           H  
ATOM   9231 2HG2 VAL A 570      16.338  -5.394   5.944  1.00  0.74           H  
ATOM   9232 3HG2 VAL A 570      15.853  -4.162   4.826  1.00  0.74           H  
ATOM   9233  N   PHE A 571      19.968  -6.821   3.678  1.00  0.76           N  
ATOM   9234  CA  PHE A 571      20.865  -7.689   2.943  1.00  0.76           C  
ATOM   9235  C   PHE A 571      20.730  -9.117   3.451  1.00  0.76           C  
ATOM   9236  O   PHE A 571      21.274  -9.451   4.510  1.00  0.76           O  
ATOM   9237  CB  PHE A 571      22.293  -7.187   3.121  1.00  0.76           C  
ATOM   9238  CG  PHE A 571      23.312  -7.928   2.352  1.00  0.76           C  
ATOM   9239  CD1 PHE A 571      23.155  -8.138   1.001  1.00  0.76           C  
ATOM   9240  CD2 PHE A 571      24.457  -8.399   2.974  1.00  0.76           C  
ATOM   9241  CE1 PHE A 571      24.105  -8.808   0.296  1.00  0.76           C  
ATOM   9242  CE2 PHE A 571      25.409  -9.068   2.254  1.00  0.76           C  
ATOM   9243  CZ  PHE A 571      25.236  -9.273   0.919  1.00  0.76           C  
ATOM   9244  H   PHE A 571      20.067  -6.744   4.690  1.00  0.76           H  
ATOM   9245  HA  PHE A 571      20.598  -7.670   1.885  1.00  0.76           H  
ATOM   9246 1HB  PHE A 571      22.347  -6.147   2.851  1.00  0.76           H  
ATOM   9247 2HB  PHE A 571      22.559  -7.248   4.178  1.00  0.76           H  
ATOM   9248  HD1 PHE A 571      22.255  -7.773   0.502  1.00  0.76           H  
ATOM   9249  HD2 PHE A 571      24.595  -8.231   4.041  1.00  0.76           H  
ATOM   9250  HE1 PHE A 571      23.965  -8.978  -0.761  1.00  0.76           H  
ATOM   9251  HE2 PHE A 571      26.297  -9.433   2.731  1.00  0.76           H  
ATOM   9252  HZ  PHE A 571      25.995  -9.810   0.349  1.00  0.76           H  
ATOM   9253  N   ASP A 572      20.015  -9.949   2.689  1.00  0.80           N  
ATOM   9254  CA  ASP A 572      19.777 -11.326   3.109  1.00  0.80           C  
ATOM   9255  C   ASP A 572      20.427 -12.341   2.204  1.00  0.80           C  
ATOM   9256  O   ASP A 572      19.914 -12.676   1.132  1.00  0.80           O  
ATOM   9257  CB  ASP A 572      18.301 -11.658   3.162  1.00  0.80           C  
ATOM   9258  CG  ASP A 572      18.029 -13.080   3.610  1.00  0.80           C  
ATOM   9259  OD1 ASP A 572      18.948 -13.858   3.814  1.00  0.80           O  
ATOM   9260  OD2 ASP A 572      16.876 -13.422   3.693  1.00  0.80           O  
ATOM   9261  H   ASP A 572      19.624  -9.608   1.806  1.00  0.80           H  
ATOM   9262  HA  ASP A 572      20.199 -11.457   4.102  1.00  0.80           H  
ATOM   9263 1HB  ASP A 572      17.782 -10.960   3.823  1.00  0.80           H  
ATOM   9264 2HB  ASP A 572      17.889 -11.549   2.186  1.00  0.80           H  
ATOM   9265  N   VAL A 573      21.547 -12.858   2.650  1.00  0.87           N  
ATOM   9266  CA  VAL A 573      22.309 -13.799   1.880  1.00  0.87           C  
ATOM   9267  C   VAL A 573      22.470 -15.115   2.621  1.00  0.87           C  
ATOM   9268  O   VAL A 573      23.501 -15.778   2.518  1.00  0.87           O  
ATOM   9269  CB  VAL A 573      23.623 -13.178   1.427  1.00  0.87           C  
ATOM   9270  CG1 VAL A 573      23.337 -12.090   0.424  1.00  0.87           C  
ATOM   9271  CG2 VAL A 573      24.366 -12.595   2.612  1.00  0.87           C  
ATOM   9272  H   VAL A 573      21.905 -12.587   3.569  1.00  0.87           H  
ATOM   9273  HA  VAL A 573      21.755 -14.014   0.971  1.00  0.87           H  
ATOM   9274  HB  VAL A 573      24.193 -13.920   0.935  1.00  0.87           H  
ATOM   9275 1HG1 VAL A 573      24.266 -11.684   0.076  1.00  0.87           H  
ATOM   9276 2HG1 VAL A 573      22.792 -12.508  -0.422  1.00  0.87           H  
ATOM   9277 3HG1 VAL A 573      22.739 -11.307   0.885  1.00  0.87           H  
ATOM   9278 1HG2 VAL A 573      25.294 -12.150   2.283  1.00  0.87           H  
ATOM   9279 2HG2 VAL A 573      23.753 -11.826   3.085  1.00  0.87           H  
ATOM   9280 3HG2 VAL A 573      24.575 -13.381   3.330  1.00  0.87           H  
ATOM   9281  N   GLU A 574      21.411 -15.505   3.337  1.00  0.95           N  
ATOM   9282  CA  GLU A 574      21.371 -16.744   4.120  1.00  0.95           C  
ATOM   9283  C   GLU A 574      21.721 -17.999   3.304  1.00  0.95           C  
ATOM   9284  O   GLU A 574      22.230 -18.982   3.841  1.00  0.95           O  
ATOM   9285  CB  GLU A 574      19.976 -16.957   4.726  1.00  0.95           C  
ATOM   9286  CG  GLU A 574      19.913 -18.121   5.738  1.00  0.95           C  
ATOM   9287  CD  GLU A 574      18.552 -18.370   6.386  1.00  0.95           C  
ATOM   9288  OE1 GLU A 574      17.578 -17.742   6.021  1.00  0.95           O  
ATOM   9289  OE2 GLU A 574      18.499 -19.203   7.261  1.00  0.95           O  
ATOM   9290  H   GLU A 574      20.587 -14.881   3.372  1.00  0.95           H  
ATOM   9291  HA  GLU A 574      22.094 -16.648   4.929  1.00  0.95           H  
ATOM   9292 1HB  GLU A 574      19.666 -16.045   5.241  1.00  0.95           H  
ATOM   9293 2HB  GLU A 574      19.253 -17.146   3.931  1.00  0.95           H  
ATOM   9294 1HG  GLU A 574      20.242 -19.035   5.242  1.00  0.95           H  
ATOM   9295 2HG  GLU A 574      20.620 -17.902   6.528  1.00  0.95           H  
ATOM   9296  N   SER A 575      21.383 -18.013   2.027  1.00  1.04           N  
ATOM   9297  CA  SER A 575      21.638 -19.185   1.203  1.00  1.04           C  
ATOM   9298  C   SER A 575      22.966 -19.129   0.424  1.00  1.04           C  
ATOM   9299  O   SER A 575      23.204 -19.984  -0.437  1.00  1.04           O  
ATOM   9300  CB  SER A 575      20.476 -19.443   0.282  1.00  1.04           C  
ATOM   9301  OG  SER A 575      19.304 -19.724   1.026  1.00  1.04           O  
ATOM   9302  H   SER A 575      20.958 -17.193   1.625  1.00  1.04           H  
ATOM   9303  HA  SER A 575      21.693 -20.047   1.865  1.00  1.04           H  
ATOM   9304 1HB  SER A 575      20.309 -18.602  -0.390  1.00  1.04           H  
ATOM   9305 2HB  SER A 575      20.729 -20.307  -0.314  1.00  1.04           H  
ATOM   9306  HG  SER A 575      18.768 -20.365   0.495  1.00  1.04           H  
ATOM   9307  N   ILE A 576      23.788 -18.102   0.668  1.00  1.14           N  
ATOM   9308  CA  ILE A 576      25.060 -17.953  -0.039  1.00  1.14           C  
ATOM   9309  C   ILE A 576      26.282 -18.031   0.903  1.00  1.14           C  
ATOM   9310  O   ILE A 576      26.305 -17.410   1.967  1.00  1.14           O  
ATOM   9311  CB  ILE A 576      25.096 -16.633  -0.827  1.00  1.14           C  
ATOM   9312  CG1 ILE A 576      24.002 -16.586  -1.880  1.00  1.14           C  
ATOM   9313  CG2 ILE A 576      26.429 -16.426  -1.484  1.00  1.14           C  
ATOM   9314  CD1 ILE A 576      23.880 -15.221  -2.513  1.00  1.14           C  
ATOM   9315  H   ILE A 576      23.553 -17.413   1.383  1.00  1.14           H  
ATOM   9316  HA  ILE A 576      25.126 -18.759  -0.750  1.00  1.14           H  
ATOM   9317  HB  ILE A 576      24.911 -15.826  -0.142  1.00  1.14           H  
ATOM   9318 1HG1 ILE A 576      24.222 -17.322  -2.659  1.00  1.14           H  
ATOM   9319 2HG1 ILE A 576      23.049 -16.838  -1.423  1.00  1.14           H  
ATOM   9320 1HG2 ILE A 576      26.411 -15.474  -2.000  1.00  1.14           H  
ATOM   9321 2HG2 ILE A 576      27.222 -16.416  -0.741  1.00  1.14           H  
ATOM   9322 3HG2 ILE A 576      26.615 -17.227  -2.194  1.00  1.14           H  
ATOM   9323 1HD1 ILE A 576      23.089 -15.229  -3.262  1.00  1.14           H  
ATOM   9324 2HD1 ILE A 576      23.644 -14.482  -1.747  1.00  1.14           H  
ATOM   9325 3HD1 ILE A 576      24.824 -14.956  -2.992  1.00  1.14           H  
ATOM   9326  N   ASN A 577      27.288 -18.826   0.538  1.00  1.23           N  
ATOM   9327  CA  ASN A 577      28.483 -18.936   1.372  1.00  1.23           C  
ATOM   9328  C   ASN A 577      29.475 -17.819   1.043  1.00  1.23           C  
ATOM   9329  O   ASN A 577      29.760 -17.549  -0.128  1.00  1.23           O  
ATOM   9330  CB  ASN A 577      29.183 -20.285   1.219  1.00  1.23           C  
ATOM   9331  CG  ASN A 577      28.376 -21.471   1.647  1.00  1.23           C  
ATOM   9332  OD1 ASN A 577      27.555 -21.417   2.563  1.00  1.23           O  
ATOM   9333  ND2 ASN A 577      28.618 -22.579   0.989  1.00  1.23           N  
ATOM   9334  H   ASN A 577      27.220 -19.309  -0.347  1.00  1.23           H  
ATOM   9335  HA  ASN A 577      28.193 -18.811   2.413  1.00  1.23           H  
ATOM   9336 1HB  ASN A 577      29.498 -20.436   0.214  1.00  1.23           H  
ATOM   9337 2HB  ASN A 577      30.091 -20.266   1.825  1.00  1.23           H  
ATOM   9338 1HD2 ASN A 577      28.131 -23.420   1.220  1.00  1.23           H  
ATOM   9339 2HD2 ASN A 577      29.300 -22.593   0.259  1.00  1.23           H  
ATOM   9340  N   PHE A 578      30.013 -17.182   2.083  1.00  1.31           N  
ATOM   9341  CA  PHE A 578      31.022 -16.136   1.917  1.00  1.31           C  
ATOM   9342  C   PHE A 578      32.297 -16.465   2.676  1.00  1.31           C  
ATOM   9343  O   PHE A 578      32.271 -16.684   3.889  1.00  1.31           O  
ATOM   9344  CB  PHE A 578      30.487 -14.795   2.421  1.00  1.31           C  
ATOM   9345  CG  PHE A 578      29.354 -14.271   1.639  1.00  1.31           C  
ATOM   9346  CD1 PHE A 578      28.101 -14.704   1.902  1.00  1.31           C  
ATOM   9347  CD2 PHE A 578      29.538 -13.316   0.659  1.00  1.31           C  
ATOM   9348  CE1 PHE A 578      27.050 -14.242   1.216  1.00  1.31           C  
ATOM   9349  CE2 PHE A 578      28.463 -12.821  -0.059  1.00  1.31           C  
ATOM   9350  CZ  PHE A 578      27.207 -13.293   0.220  1.00  1.31           C  
ATOM   9351  H   PHE A 578      29.717 -17.437   3.015  1.00  1.31           H  
ATOM   9352  HA  PHE A 578      31.265 -16.046   0.856  1.00  1.31           H  
ATOM   9353 1HB  PHE A 578      30.171 -14.894   3.455  1.00  1.31           H  
ATOM   9354 2HB  PHE A 578      31.282 -14.055   2.392  1.00  1.31           H  
ATOM   9355  HD1 PHE A 578      27.942 -15.454   2.680  1.00  1.31           H  
ATOM   9356  HD2 PHE A 578      30.546 -12.959   0.462  1.00  1.31           H  
ATOM   9357  HE1 PHE A 578      26.087 -14.645   1.469  1.00  1.31           H  
ATOM   9358  HE2 PHE A 578      28.616 -12.069  -0.838  1.00  1.31           H  
ATOM   9359  HZ  PHE A 578      26.347 -12.928  -0.332  1.00  1.31           H  
ATOM   9360  N   SER A 579      33.422 -16.453   1.967  1.00  1.37           N  
ATOM   9361  CA  SER A 579      34.731 -16.699   2.576  1.00  1.37           C  
ATOM   9362  C   SER A 579      35.271 -15.428   3.240  1.00  1.37           C  
ATOM   9363  O   SER A 579      36.277 -15.449   3.948  1.00  1.37           O  
ATOM   9364  CB  SER A 579      35.703 -17.173   1.514  1.00  1.37           C  
ATOM   9365  OG  SER A 579      35.967 -16.147   0.591  1.00  1.37           O  
ATOM   9366  H   SER A 579      33.368 -16.286   0.971  1.00  1.37           H  
ATOM   9367  HA  SER A 579      34.625 -17.469   3.341  1.00  1.37           H  
ATOM   9368 1HB  SER A 579      36.632 -17.491   1.986  1.00  1.37           H  
ATOM   9369 2HB  SER A 579      35.284 -18.036   0.995  1.00  1.37           H  
ATOM   9370  HG  SER A 579      36.362 -15.434   1.102  1.00  1.37           H  
ATOM   9371  N   ARG A 580      34.606 -14.317   2.947  1.00  1.41           N  
ATOM   9372  CA  ARG A 580      34.965 -12.989   3.416  1.00  1.41           C  
ATOM   9373  C   ARG A 580      33.786 -12.039   3.276  1.00  1.41           C  
ATOM   9374  O   ARG A 580      32.981 -12.178   2.355  1.00  1.41           O  
ATOM   9375  CB  ARG A 580      36.159 -12.448   2.636  1.00  1.41           C  
ATOM   9376  CG  ARG A 580      36.624 -11.064   3.048  1.00  1.41           C  
ATOM   9377  CD  ARG A 580      37.864 -10.657   2.373  1.00  1.41           C  
ATOM   9378  NE  ARG A 580      38.272  -9.327   2.794  1.00  1.41           N  
ATOM   9379  CZ  ARG A 580      39.383  -8.692   2.375  1.00  1.41           C  
ATOM   9380  NH1 ARG A 580      40.195  -9.276   1.522  1.00  1.41           N  
ATOM   9381  NH2 ARG A 580      39.660  -7.481   2.825  1.00  1.41           N  
ATOM   9382  H   ARG A 580      33.793 -14.408   2.362  1.00  1.41           H  
ATOM   9383  HA  ARG A 580      35.235 -13.052   4.470  1.00  1.41           H  
ATOM   9384 1HB  ARG A 580      37.005 -13.124   2.748  1.00  1.41           H  
ATOM   9385 2HB  ARG A 580      35.913 -12.409   1.577  1.00  1.41           H  
ATOM   9386 1HG  ARG A 580      35.873 -10.338   2.756  1.00  1.41           H  
ATOM   9387 2HG  ARG A 580      36.775 -11.021   4.125  1.00  1.41           H  
ATOM   9388 1HD  ARG A 580      38.662 -11.357   2.617  1.00  1.41           H  
ATOM   9389 2HD  ARG A 580      37.704 -10.643   1.294  1.00  1.41           H  
ATOM   9390  HE  ARG A 580      37.671  -8.843   3.454  1.00  1.41           H  
ATOM   9391 1HH1 ARG A 580      39.984 -10.202   1.178  1.00  1.41           H  
ATOM   9392 2HH1 ARG A 580      41.028  -8.798   1.210  1.00  1.41           H  
ATOM   9393 1HH2 ARG A 580      39.034  -7.033   3.484  1.00  1.41           H  
ATOM   9394 2HH2 ARG A 580      40.495  -7.007   2.515  1.00  1.41           H  
ATOM   9395  N   PHE A 581      33.684 -11.061   4.170  1.00  1.42           N  
ATOM   9396  CA  PHE A 581      32.681 -10.021   3.990  1.00  1.42           C  
ATOM   9397  C   PHE A 581      33.459  -8.816   3.475  1.00  1.42           C  
ATOM   9398  O   PHE A 581      34.478  -8.445   4.060  1.00  1.42           O  
ATOM   9399  CB  PHE A 581      31.999  -9.630   5.308  1.00  1.42           C  
ATOM   9400  CG  PHE A 581      31.208 -10.734   6.019  1.00  1.42           C  
ATOM   9401  CD1 PHE A 581      30.911 -11.955   5.419  1.00  1.42           C  
ATOM   9402  CD2 PHE A 581      30.764 -10.521   7.318  1.00  1.42           C  
ATOM   9403  CE1 PHE A 581      30.210 -12.921   6.116  1.00  1.42           C  
ATOM   9404  CE2 PHE A 581      30.062 -11.482   8.007  1.00  1.42           C  
ATOM   9405  CZ  PHE A 581      29.788 -12.679   7.412  1.00  1.42           C  
ATOM   9406  H   PHE A 581      34.331 -11.009   4.943  1.00  1.42           H  
ATOM   9407  HA  PHE A 581      31.940 -10.324   3.248  1.00  1.42           H  
ATOM   9408 1HB  PHE A 581      32.746  -9.254   5.994  1.00  1.42           H  
ATOM   9409 2HB  PHE A 581      31.311  -8.806   5.111  1.00  1.42           H  
ATOM   9410  HD1 PHE A 581      31.231 -12.149   4.399  1.00  1.42           H  
ATOM   9411  HD2 PHE A 581      30.980  -9.567   7.793  1.00  1.42           H  
ATOM   9412  HE1 PHE A 581      29.981 -13.870   5.639  1.00  1.42           H  
ATOM   9413  HE2 PHE A 581      29.726 -11.287   9.016  1.00  1.42           H  
ATOM   9414  HZ  PHE A 581      29.229 -13.433   7.953  1.00  1.42           H  
ATOM   9415  N   SER A 582      33.026  -8.232   2.370  1.00  1.41           N  
ATOM   9416  CA  SER A 582      33.740  -7.085   1.825  1.00  1.41           C  
ATOM   9417  C   SER A 582      33.718  -5.890   2.756  1.00  1.41           C  
ATOM   9418  O   SER A 582      32.687  -5.556   3.338  1.00  1.41           O  
ATOM   9419  CB  SER A 582      33.174  -6.644   0.499  1.00  1.41           C  
ATOM   9420  OG  SER A 582      33.832  -5.477   0.060  1.00  1.41           O  
ATOM   9421  H   SER A 582      32.199  -8.581   1.909  1.00  1.41           H  
ATOM   9422  HA  SER A 582      34.780  -7.377   1.672  1.00  1.41           H  
ATOM   9423 1HB  SER A 582      33.300  -7.431  -0.234  1.00  1.41           H  
ATOM   9424 2HB  SER A 582      32.112  -6.449   0.585  1.00  1.41           H  
ATOM   9425  HG  SER A 582      33.466  -5.281  -0.814  1.00  1.41           H  
ATOM   9426  N   LYS A 583      34.832  -5.171   2.817  1.00  1.37           N  
ATOM   9427  CA  LYS A 583      34.905  -3.949   3.609  1.00  1.37           C  
ATOM   9428  C   LYS A 583      33.921  -2.891   3.099  1.00  1.37           C  
ATOM   9429  O   LYS A 583      33.519  -1.988   3.834  1.00  1.37           O  
ATOM   9430  CB  LYS A 583      36.328  -3.384   3.599  1.00  1.37           C  
ATOM   9431  CG  LYS A 583      36.790  -2.843   2.242  1.00  1.37           C  
ATOM   9432  CD  LYS A 583      38.228  -2.337   2.305  1.00  1.37           C  
ATOM   9433  CE  LYS A 583      38.670  -1.753   0.967  1.00  1.37           C  
ATOM   9434  NZ  LYS A 583      40.080  -1.272   1.011  1.00  1.37           N  
ATOM   9435  H   LYS A 583      35.644  -5.487   2.309  1.00  1.37           H  
ATOM   9436  HA  LYS A 583      34.636  -4.194   4.636  1.00  1.37           H  
ATOM   9437 1HB  LYS A 583      36.402  -2.572   4.324  1.00  1.37           H  
ATOM   9438 2HB  LYS A 583      37.027  -4.160   3.905  1.00  1.37           H  
ATOM   9439 1HG  LYS A 583      36.715  -3.629   1.490  1.00  1.37           H  
ATOM   9440 2HG  LYS A 583      36.148  -2.017   1.942  1.00  1.37           H  
ATOM   9441 1HD  LYS A 583      38.308  -1.566   3.072  1.00  1.37           H  
ATOM   9442 2HD  LYS A 583      38.893  -3.159   2.568  1.00  1.37           H  
ATOM   9443 1HE  LYS A 583      38.581  -2.518   0.197  1.00  1.37           H  
ATOM   9444 2HE  LYS A 583      38.019  -0.917   0.710  1.00  1.37           H  
ATOM   9445 1HZ  LYS A 583      40.336  -0.892   0.110  1.00  1.37           H  
ATOM   9446 2HZ  LYS A 583      40.168  -0.553   1.716  1.00  1.37           H  
ATOM   9447 3HZ  LYS A 583      40.693  -2.041   1.237  1.00  1.37           H  
ATOM   9448  N   GLU A 584      33.500  -3.021   1.835  1.00  1.31           N  
ATOM   9449  CA  GLU A 584      32.583  -2.078   1.209  1.00  1.31           C  
ATOM   9450  C   GLU A 584      31.210  -2.111   1.881  1.00  1.31           C  
ATOM   9451  O   GLU A 584      30.457  -1.136   1.834  1.00  1.31           O  
ATOM   9452  CB  GLU A 584      32.443  -2.374  -0.289  1.00  1.31           C  
ATOM   9453  CG  GLU A 584      33.687  -2.109  -1.151  1.00  1.31           C  
ATOM   9454  CD  GLU A 584      33.445  -2.485  -2.602  1.00  1.31           C  
ATOM   9455  OE1 GLU A 584      32.390  -3.006  -2.867  1.00  1.31           O  
ATOM   9456  OE2 GLU A 584      34.282  -2.237  -3.444  1.00  1.31           O  
ATOM   9457  H   GLU A 584      33.816  -3.817   1.285  1.00  1.31           H  
ATOM   9458  HA  GLU A 584      32.992  -1.074   1.324  1.00  1.31           H  
ATOM   9459 1HB  GLU A 584      32.164  -3.419  -0.426  1.00  1.31           H  
ATOM   9460 2HB  GLU A 584      31.637  -1.768  -0.699  1.00  1.31           H  
ATOM   9461 1HG  GLU A 584      33.945  -1.052  -1.091  1.00  1.31           H  
ATOM   9462 2HG  GLU A 584      34.522  -2.688  -0.754  1.00  1.31           H  
ATOM   9463  N   PHE A 585      30.881  -3.224   2.550  1.00  1.24           N  
ATOM   9464  CA  PHE A 585      29.584  -3.364   3.195  1.00  1.24           C  
ATOM   9465  C   PHE A 585      29.467  -2.404   4.354  1.00  1.24           C  
ATOM   9466  O   PHE A 585      28.363  -2.049   4.764  1.00  1.24           O  
ATOM   9467  CB  PHE A 585      29.325  -4.791   3.701  1.00  1.24           C  
ATOM   9468  CG  PHE A 585      28.953  -5.800   2.628  1.00  1.24           C  
ATOM   9469  CD1 PHE A 585      29.808  -6.820   2.282  1.00  1.24           C  
ATOM   9470  CD2 PHE A 585      27.739  -5.713   1.968  1.00  1.24           C  
ATOM   9471  CE1 PHE A 585      29.471  -7.729   1.294  1.00  1.24           C  
ATOM   9472  CE2 PHE A 585      27.403  -6.600   0.991  1.00  1.24           C  
ATOM   9473  CZ  PHE A 585      28.271  -7.611   0.651  1.00  1.24           C  
ATOM   9474  H   PHE A 585      31.546  -3.994   2.625  1.00  1.24           H  
ATOM   9475  HA  PHE A 585      28.807  -3.112   2.476  1.00  1.24           H  
ATOM   9476 1HB  PHE A 585      30.224  -5.152   4.207  1.00  1.24           H  
ATOM   9477 2HB  PHE A 585      28.528  -4.770   4.442  1.00  1.24           H  
ATOM   9478  HD1 PHE A 585      30.751  -6.897   2.800  1.00  1.24           H  
ATOM   9479  HD2 PHE A 585      27.053  -4.927   2.229  1.00  1.24           H  
ATOM   9480  HE1 PHE A 585      30.155  -8.534   1.022  1.00  1.24           H  
ATOM   9481  HE2 PHE A 585      26.449  -6.508   0.490  1.00  1.24           H  
ATOM   9482  HZ  PHE A 585      28.006  -8.318  -0.121  1.00  1.24           H  
ATOM   9483  N   PHE A 586      30.597  -1.904   4.852  1.00  1.16           N  
ATOM   9484  CA  PHE A 586      30.539  -1.032   5.996  1.00  1.16           C  
ATOM   9485  C   PHE A 586      30.206   0.394   5.584  1.00  1.16           C  
ATOM   9486  O   PHE A 586      30.102   1.277   6.430  1.00  1.16           O  
ATOM   9487  CB  PHE A 586      31.837  -1.104   6.777  1.00  1.16           C  
ATOM   9488  CG  PHE A 586      31.988  -2.460   7.383  1.00  1.16           C  
ATOM   9489  CD1 PHE A 586      33.063  -3.262   7.067  1.00  1.16           C  
ATOM   9490  CD2 PHE A 586      31.016  -2.960   8.228  1.00  1.16           C  
ATOM   9491  CE1 PHE A 586      33.170  -4.533   7.597  1.00  1.16           C  
ATOM   9492  CE2 PHE A 586      31.121  -4.228   8.748  1.00  1.16           C  
ATOM   9493  CZ  PHE A 586      32.192  -5.006   8.442  1.00  1.16           C  
ATOM   9494  H   PHE A 586      31.508  -2.139   4.457  1.00  1.16           H  
ATOM   9495  HA  PHE A 586      29.758  -1.393   6.654  1.00  1.16           H  
ATOM   9496 1HB  PHE A 586      32.683  -0.916   6.115  1.00  1.16           H  
ATOM   9497 2HB  PHE A 586      31.844  -0.357   7.571  1.00  1.16           H  
ATOM   9498  HD1 PHE A 586      33.828  -2.878   6.392  1.00  1.16           H  
ATOM   9499  HD2 PHE A 586      30.163  -2.339   8.475  1.00  1.16           H  
ATOM   9500  HE1 PHE A 586      34.031  -5.161   7.348  1.00  1.16           H  
ATOM   9501  HE2 PHE A 586      30.355  -4.618   9.403  1.00  1.16           H  
ATOM   9502  HZ  PHE A 586      32.267  -5.989   8.868  1.00  1.16           H  
ATOM   9503  N   GLN A 587      29.998   0.618   4.281  1.00  1.07           N  
ATOM   9504  CA  GLN A 587      29.563   1.922   3.831  1.00  1.07           C  
ATOM   9505  C   GLN A 587      28.040   1.950   3.718  1.00  1.07           C  
ATOM   9506  O   GLN A 587      27.429   2.992   3.473  1.00  1.07           O  
ATOM   9507  CB  GLN A 587      30.215   2.300   2.507  1.00  1.07           C  
ATOM   9508  CG  GLN A 587      31.722   2.387   2.594  1.00  1.07           C  
ATOM   9509  CD  GLN A 587      32.165   3.377   3.679  1.00  1.07           C  
ATOM   9510  OE1 GLN A 587      31.720   4.535   3.739  1.00  1.07           O  
ATOM   9511  NE2 GLN A 587      33.058   2.918   4.551  1.00  1.07           N  
ATOM   9512  H   GLN A 587      30.127  -0.118   3.587  1.00  1.07           H  
ATOM   9513  HA  GLN A 587      29.860   2.657   4.573  1.00  1.07           H  
ATOM   9514 1HB  GLN A 587      29.958   1.551   1.752  1.00  1.07           H  
ATOM   9515 2HB  GLN A 587      29.832   3.261   2.169  1.00  1.07           H  
ATOM   9516 1HG  GLN A 587      32.119   1.395   2.836  1.00  1.07           H  
ATOM   9517 2HG  GLN A 587      32.113   2.725   1.635  1.00  1.07           H  
ATOM   9518 1HE2 GLN A 587      33.391   3.507   5.294  1.00  1.07           H  
ATOM   9519 2HE2 GLN A 587      33.396   1.980   4.474  1.00  1.07           H  
ATOM   9520  N   LEU A 588      27.392   0.807   3.928  1.00  0.98           N  
ATOM   9521  CA  LEU A 588      25.943   0.761   3.844  1.00  0.98           C  
ATOM   9522  C   LEU A 588      25.337   1.133   5.175  1.00  0.98           C  
ATOM   9523  O   LEU A 588      24.776   0.307   5.892  1.00  0.98           O  
ATOM   9524  CB  LEU A 588      25.487  -0.603   3.390  1.00  0.98           C  
ATOM   9525  CG  LEU A 588      25.896  -0.999   2.045  1.00  0.98           C  
ATOM   9526  CD1 LEU A 588      25.491  -2.441   1.825  1.00  0.98           C  
ATOM   9527  CD2 LEU A 588      25.178  -0.050   1.055  1.00  0.98           C  
ATOM   9528  H   LEU A 588      27.892  -0.050   4.163  1.00  0.98           H  
ATOM   9529  HA  LEU A 588      25.613   1.488   3.104  1.00  0.98           H  
ATOM   9530 1HB  LEU A 588      25.850  -1.341   4.090  1.00  0.98           H  
ATOM   9531 2HB  LEU A 588      24.409  -0.598   3.380  1.00  0.98           H  
ATOM   9532  HG  LEU A 588      26.969  -0.917   1.944  1.00  0.98           H  
ATOM   9533 1HD1 LEU A 588      25.758  -2.786   0.851  1.00  0.98           H  
ATOM   9534 2HD1 LEU A 588      25.999  -3.042   2.561  1.00  0.98           H  
ATOM   9535 3HD1 LEU A 588      24.427  -2.526   1.955  1.00  0.98           H  
ATOM   9536 1HD2 LEU A 588      25.417  -0.278   0.040  1.00  0.98           H  
ATOM   9537 2HD2 LEU A 588      24.099  -0.139   1.187  1.00  0.98           H  
ATOM   9538 3HD2 LEU A 588      25.474   0.981   1.257  1.00  0.98           H  
ATOM   9539  N   TYR A 589      25.398   2.419   5.464  1.00  0.90           N  
ATOM   9540  CA  TYR A 589      25.047   2.979   6.765  1.00  0.90           C  
ATOM   9541  C   TYR A 589      23.574   2.807   7.105  1.00  0.90           C  
ATOM   9542  O   TYR A 589      23.200   2.886   8.276  1.00  0.90           O  
ATOM   9543  CB  TYR A 589      25.440   4.444   6.791  1.00  0.90           C  
ATOM   9544  CG  TYR A 589      26.938   4.624   6.709  1.00  0.90           C  
ATOM   9545  CD1 TYR A 589      27.484   5.086   5.537  1.00  0.90           C  
ATOM   9546  CD2 TYR A 589      27.764   4.304   7.778  1.00  0.90           C  
ATOM   9547  CE1 TYR A 589      28.837   5.234   5.406  1.00  0.90           C  
ATOM   9548  CE2 TYR A 589      29.134   4.453   7.654  1.00  0.90           C  
ATOM   9549  CZ  TYR A 589      29.669   4.915   6.464  1.00  0.90           C  
ATOM   9550  OH  TYR A 589      31.037   5.062   6.315  1.00  0.90           O  
ATOM   9551  H   TYR A 589      25.844   3.006   4.756  1.00  0.90           H  
ATOM   9552  HA  TYR A 589      25.624   2.455   7.526  1.00  0.90           H  
ATOM   9553 1HB  TYR A 589      24.989   4.946   5.958  1.00  0.90           H  
ATOM   9554 2HB  TYR A 589      25.080   4.912   7.707  1.00  0.90           H  
ATOM   9555  HD1 TYR A 589      26.834   5.322   4.697  1.00  0.90           H  
ATOM   9556  HD2 TYR A 589      27.337   3.930   8.709  1.00  0.90           H  
ATOM   9557  HE1 TYR A 589      29.257   5.590   4.465  1.00  0.90           H  
ATOM   9558  HE2 TYR A 589      29.790   4.198   8.489  1.00  0.90           H  
ATOM   9559  HH  TYR A 589      31.260   5.099   5.360  1.00  0.90           H  
ATOM   9560  N   HIS A 590      22.756   2.570   6.079  1.00  0.83           N  
ATOM   9561  CA  HIS A 590      21.330   2.338   6.244  1.00  0.83           C  
ATOM   9562  C   HIS A 590      20.939   0.895   6.392  1.00  0.83           C  
ATOM   9563  O   HIS A 590      19.749   0.602   6.501  1.00  0.83           O  
ATOM   9564  CB  HIS A 590      20.525   2.959   5.119  1.00  0.83           C  
ATOM   9565  CG  HIS A 590      20.480   4.351   5.301  1.00  0.83           C  
ATOM   9566  ND1 HIS A 590      19.718   4.920   6.292  1.00  0.83           N  
ATOM   9567  CD2 HIS A 590      21.109   5.342   4.698  1.00  0.83           C  
ATOM   9568  CE1 HIS A 590      19.881   6.203   6.275  1.00  0.83           C  
ATOM   9569  NE2 HIS A 590      20.721   6.491   5.321  1.00  0.83           N  
ATOM   9570  H   HIS A 590      23.154   2.529   5.154  1.00  0.83           H  
ATOM   9571  HA  HIS A 590      21.007   2.832   7.154  1.00  0.83           H  
ATOM   9572 1HB  HIS A 590      20.979   2.728   4.152  1.00  0.83           H  
ATOM   9573 2HB  HIS A 590      19.509   2.564   5.122  1.00  0.83           H  
ATOM   9574  HD2 HIS A 590      21.797   5.242   3.873  1.00  0.83           H  
ATOM   9575  HE1 HIS A 590      19.392   6.911   6.938  1.00  0.83           H  
ATOM   9576  HE2 HIS A 590      21.030   7.430   5.069  1.00  0.83           H  
ATOM   9577  N   LEU A 591      21.898  -0.019   6.458  1.00  0.78           N  
ATOM   9578  CA  LEU A 591      21.460  -1.372   6.693  1.00  0.78           C  
ATOM   9579  C   LEU A 591      20.730  -1.404   8.008  1.00  0.78           C  
ATOM   9580  O   LEU A 591      21.199  -0.860   9.002  1.00  0.78           O  
ATOM   9581  CB  LEU A 591      22.629  -2.358   6.689  1.00  0.78           C  
ATOM   9582  CG  LEU A 591      23.172  -2.672   5.317  1.00  0.78           C  
ATOM   9583  CD1 LEU A 591      24.472  -3.418   5.424  1.00  0.78           C  
ATOM   9584  CD2 LEU A 591      22.150  -3.534   4.576  1.00  0.78           C  
ATOM   9585  H   LEU A 591      22.886   0.206   6.348  1.00  0.78           H  
ATOM   9586  HA  LEU A 591      20.784  -1.665   5.903  1.00  0.78           H  
ATOM   9587 1HB  LEU A 591      23.440  -1.938   7.282  1.00  0.78           H  
ATOM   9588 2HB  LEU A 591      22.300  -3.291   7.149  1.00  0.78           H  
ATOM   9589  HG  LEU A 591      23.319  -1.765   4.784  1.00  0.78           H  
ATOM   9590 1HD1 LEU A 591      24.841  -3.648   4.440  1.00  0.78           H  
ATOM   9591 2HD1 LEU A 591      25.196  -2.802   5.948  1.00  0.78           H  
ATOM   9592 3HD1 LEU A 591      24.318  -4.314   5.950  1.00  0.78           H  
ATOM   9593 1HD2 LEU A 591      22.520  -3.753   3.590  1.00  0.78           H  
ATOM   9594 2HD2 LEU A 591      21.979  -4.468   5.121  1.00  0.78           H  
ATOM   9595 3HD2 LEU A 591      21.223  -2.993   4.499  1.00  0.78           H  
ATOM   9596  N   ARG A 592      19.586  -2.058   8.000  1.00  0.75           N  
ATOM   9597  CA  ARG A 592      18.744  -2.275   9.148  1.00  0.75           C  
ATOM   9598  C   ARG A 592      18.812  -3.756   9.498  1.00  0.75           C  
ATOM   9599  O   ARG A 592      18.680  -4.134  10.665  1.00  0.75           O  
ATOM   9600  CB  ARG A 592      17.336  -1.777   8.886  1.00  0.75           C  
ATOM   9601  CG  ARG A 592      17.223  -0.235   8.800  1.00  0.75           C  
ATOM   9602  CD  ARG A 592      15.844   0.241   8.482  1.00  0.75           C  
ATOM   9603  NE  ARG A 592      15.755   1.707   8.401  1.00  0.75           N  
ATOM   9604  CZ  ARG A 592      15.503   2.518   9.450  1.00  0.75           C  
ATOM   9605  NH1 ARG A 592      15.302   2.004  10.636  1.00  0.75           N  
ATOM   9606  NH2 ARG A 592      15.455   3.827   9.287  1.00  0.75           N  
ATOM   9607  H   ARG A 592      19.277  -2.430   7.126  1.00  0.75           H  
ATOM   9608  HA  ARG A 592      19.110  -1.686   9.963  1.00  0.75           H  
ATOM   9609 1HB  ARG A 592      16.975  -2.194   7.945  1.00  0.75           H  
ATOM   9610 2HB  ARG A 592      16.667  -2.117   9.678  1.00  0.75           H  
ATOM   9611 1HG  ARG A 592      17.523   0.193   9.756  1.00  0.75           H  
ATOM   9612 2HG  ARG A 592      17.884   0.125   8.025  1.00  0.75           H  
ATOM   9613 1HD  ARG A 592      15.563  -0.150   7.513  1.00  0.75           H  
ATOM   9614 2HD  ARG A 592      15.141  -0.116   9.241  1.00  0.75           H  
ATOM   9615  HE  ARG A 592      15.909   2.139   7.500  1.00  0.75           H  
ATOM   9616 1HH1 ARG A 592      15.336   0.997  10.756  1.00  0.75           H  
ATOM   9617 2HH1 ARG A 592      15.117   2.607  11.424  1.00  0.75           H  
ATOM   9618 1HH2 ARG A 592      15.614   4.235   8.370  1.00  0.75           H  
ATOM   9619 2HH2 ARG A 592      15.264   4.430  10.079  1.00  0.75           H  
ATOM   9620  N   TYR A 593      19.106  -4.576   8.484  1.00  0.75           N  
ATOM   9621  CA  TYR A 593      19.216  -6.030   8.620  1.00  0.75           C  
ATOM   9622  C   TYR A 593      20.291  -6.647   7.764  1.00  0.75           C  
ATOM   9623  O   TYR A 593      20.352  -6.428   6.548  1.00  0.75           O  
ATOM   9624  CB  TYR A 593      17.917  -6.673   8.219  1.00  0.75           C  
ATOM   9625  CG  TYR A 593      17.785  -8.170   8.141  1.00  0.75           C  
ATOM   9626  CD1 TYR A 593      17.080  -8.862   9.100  1.00  0.75           C  
ATOM   9627  CD2 TYR A 593      18.350  -8.853   7.078  1.00  0.75           C  
ATOM   9628  CE1 TYR A 593      16.925 -10.218   8.982  1.00  0.75           C  
ATOM   9629  CE2 TYR A 593      18.188 -10.194   6.964  1.00  0.75           C  
ATOM   9630  CZ  TYR A 593      17.467 -10.884   7.914  1.00  0.75           C  
ATOM   9631  OH  TYR A 593      17.276 -12.245   7.800  1.00  0.75           O  
ATOM   9632  H   TYR A 593      19.192  -4.167   7.556  1.00  0.75           H  
ATOM   9633  HA  TYR A 593      19.435  -6.263   9.659  1.00  0.75           H  
ATOM   9634 1HB  TYR A 593      17.254  -6.383   8.968  1.00  0.75           H  
ATOM   9635 2HB  TYR A 593      17.610  -6.270   7.305  1.00  0.75           H  
ATOM   9636  HD1 TYR A 593      16.622  -8.334   9.936  1.00  0.75           H  
ATOM   9637  HD2 TYR A 593      18.917  -8.314   6.320  1.00  0.75           H  
ATOM   9638  HE1 TYR A 593      16.363 -10.769   9.716  1.00  0.75           H  
ATOM   9639  HE2 TYR A 593      18.621 -10.718   6.118  1.00  0.75           H  
ATOM   9640  HH  TYR A 593      17.563 -12.539   6.926  1.00  0.75           H  
ATOM   9641  N   ILE A 594      21.105  -7.451   8.410  1.00  0.79           N  
ATOM   9642  CA  ILE A 594      22.114  -8.242   7.738  1.00  0.79           C  
ATOM   9643  C   ILE A 594      21.996  -9.706   8.088  1.00  0.79           C  
ATOM   9644  O   ILE A 594      21.976 -10.050   9.274  1.00  0.79           O  
ATOM   9645  CB  ILE A 594      23.537  -7.813   8.106  1.00  0.79           C  
ATOM   9646  CG1 ILE A 594      23.838  -6.430   7.701  1.00  0.79           C  
ATOM   9647  CG2 ILE A 594      24.540  -8.764   7.541  1.00  0.79           C  
ATOM   9648  CD1 ILE A 594      25.206  -6.007   8.184  1.00  0.79           C  
ATOM   9649  H   ILE A 594      21.000  -7.522   9.424  1.00  0.79           H  
ATOM   9650  HA  ILE A 594      21.981  -8.141   6.662  1.00  0.79           H  
ATOM   9651  HB  ILE A 594      23.614  -7.818   9.177  1.00  0.79           H  
ATOM   9652 1HG1 ILE A 594      23.787  -6.364   6.617  1.00  0.79           H  
ATOM   9653 2HG1 ILE A 594      23.097  -5.753   8.128  1.00  0.79           H  
ATOM   9654 1HG2 ILE A 594      25.527  -8.449   7.862  1.00  0.79           H  
ATOM   9655 2HG2 ILE A 594      24.350  -9.767   7.909  1.00  0.79           H  
ATOM   9656 3HG2 ILE A 594      24.483  -8.759   6.453  1.00  0.79           H  
ATOM   9657 1HD1 ILE A 594      25.415  -4.990   7.881  1.00  0.79           H  
ATOM   9658 2HD1 ILE A 594      25.245  -6.079   9.263  1.00  0.79           H  
ATOM   9659 3HD1 ILE A 594      25.959  -6.666   7.758  1.00  0.79           H  
ATOM   9660  N   ALA A 595      21.967 -10.570   7.076  1.00  0.85           N  
ATOM   9661  CA  ALA A 595      21.968 -11.985   7.387  1.00  0.85           C  
ATOM   9662  C   ALA A 595      22.902 -12.762   6.495  1.00  0.85           C  
ATOM   9663  O   ALA A 595      22.874 -12.672   5.267  1.00  0.85           O  
ATOM   9664  CB  ALA A 595      20.588 -12.588   7.275  1.00  0.85           C  
ATOM   9665  H   ALA A 595      21.924 -10.235   6.114  1.00  0.85           H  
ATOM   9666  HA  ALA A 595      22.311 -12.092   8.402  1.00  0.85           H  
ATOM   9667 1HB  ALA A 595      20.634 -13.643   7.549  1.00  0.85           H  
ATOM   9668 2HB  ALA A 595      19.944 -12.074   7.958  1.00  0.85           H  
ATOM   9669 3HB  ALA A 595      20.215 -12.500   6.260  1.00  0.85           H  
ATOM   9670  N   PHE A 596      23.691 -13.582   7.162  1.00  0.92           N  
ATOM   9671  CA  PHE A 596      24.633 -14.497   6.552  1.00  0.92           C  
ATOM   9672  C   PHE A 596      24.464 -15.866   7.168  1.00  0.92           C  
ATOM   9673  O   PHE A 596      23.995 -15.983   8.300  1.00  0.92           O  
ATOM   9674  CB  PHE A 596      26.090 -14.074   6.740  1.00  0.92           C  
ATOM   9675  CG  PHE A 596      26.562 -12.790   6.094  1.00  0.92           C  
ATOM   9676  CD1 PHE A 596      26.548 -11.576   6.745  1.00  0.92           C  
ATOM   9677  CD2 PHE A 596      27.076 -12.836   4.810  1.00  0.92           C  
ATOM   9678  CE1 PHE A 596      27.054 -10.441   6.112  1.00  0.92           C  
ATOM   9679  CE2 PHE A 596      27.568 -11.709   4.181  1.00  0.92           C  
ATOM   9680  CZ  PHE A 596      27.560 -10.513   4.840  1.00  0.92           C  
ATOM   9681  H   PHE A 596      23.616 -13.566   8.182  1.00  0.92           H  
ATOM   9682  HA  PHE A 596      24.419 -14.572   5.486  1.00  0.92           H  
ATOM   9683 1HB  PHE A 596      26.309 -14.022   7.797  1.00  0.92           H  
ATOM   9684 2HB  PHE A 596      26.701 -14.856   6.332  1.00  0.92           H  
ATOM   9685  HD1 PHE A 596      26.160 -11.514   7.760  1.00  0.92           H  
ATOM   9686  HD2 PHE A 596      27.093 -13.790   4.297  1.00  0.92           H  
ATOM   9687  HE1 PHE A 596      27.066  -9.492   6.624  1.00  0.92           H  
ATOM   9688  HE2 PHE A 596      27.973 -11.776   3.168  1.00  0.92           H  
ATOM   9689  HZ  PHE A 596      27.958  -9.620   4.361  1.00  0.92           H  
ATOM   9690  N   SER A 597      24.834 -16.902   6.438  1.00  1.01           N  
ATOM   9691  CA  SER A 597      24.816 -18.237   7.014  1.00  1.01           C  
ATOM   9692  C   SER A 597      25.734 -19.225   6.325  1.00  1.01           C  
ATOM   9693  O   SER A 597      25.442 -19.711   5.227  1.00  1.01           O  
ATOM   9694  CB  SER A 597      23.401 -18.751   6.969  1.00  1.01           C  
ATOM   9695  OG  SER A 597      23.298 -20.104   7.383  1.00  1.01           O  
ATOM   9696  H   SER A 597      25.166 -16.766   5.489  1.00  1.01           H  
ATOM   9697  HA  SER A 597      25.134 -18.164   8.056  1.00  1.01           H  
ATOM   9698 1HB  SER A 597      22.785 -18.129   7.591  1.00  1.01           H  
ATOM   9699 2HB  SER A 597      23.035 -18.643   5.996  1.00  1.01           H  
ATOM   9700  HG  SER A 597      23.704 -20.159   8.277  1.00  1.01           H  
ATOM   9701  N   SER A 598      26.811 -19.569   7.002  1.00  1.08           N  
ATOM   9702  CA  SER A 598      27.750 -20.547   6.492  1.00  1.08           C  
ATOM   9703  C   SER A 598      28.700 -20.917   7.604  1.00  1.08           C  
ATOM   9704  O   SER A 598      28.775 -20.244   8.639  1.00  1.08           O  
ATOM   9705  CB  SER A 598      28.579 -20.056   5.337  1.00  1.08           C  
ATOM   9706  OG  SER A 598      29.562 -19.214   5.784  1.00  1.08           O  
ATOM   9707  H   SER A 598      26.980 -19.139   7.896  1.00  1.08           H  
ATOM   9708  HA  SER A 598      27.205 -21.443   6.187  1.00  1.08           H  
ATOM   9709 1HB  SER A 598      29.034 -20.904   4.830  1.00  1.08           H  
ATOM   9710 2HB  SER A 598      27.953 -19.544   4.617  1.00  1.08           H  
ATOM   9711  HG  SER A 598      30.270 -19.233   5.120  1.00  1.08           H  
ATOM   9712  N   ASP A 599      29.503 -21.928   7.337  1.00  1.12           N  
ATOM   9713  CA  ASP A 599      30.547 -22.365   8.241  1.00  1.12           C  
ATOM   9714  C   ASP A 599      31.900 -21.794   7.840  1.00  1.12           C  
ATOM   9715  O   ASP A 599      32.945 -22.243   8.323  1.00  1.12           O  
ATOM   9716  CB  ASP A 599      30.580 -23.874   8.253  1.00  1.12           C  
ATOM   9717  CG  ASP A 599      29.302 -24.404   8.795  1.00  1.12           C  
ATOM   9718  OD1 ASP A 599      28.600 -23.637   9.430  1.00  1.12           O  
ATOM   9719  OD2 ASP A 599      29.011 -25.564   8.580  1.00  1.12           O  
ATOM   9720  H   ASP A 599      29.381 -22.421   6.462  1.00  1.12           H  
ATOM   9721  HA  ASP A 599      30.318 -22.016   9.237  1.00  1.12           H  
ATOM   9722 1HB  ASP A 599      30.741 -24.250   7.240  1.00  1.12           H  
ATOM   9723 2HB  ASP A 599      31.397 -24.222   8.872  1.00  1.12           H  
ATOM   9724  N   THR A 600      31.868 -20.804   6.939  1.00  1.13           N  
ATOM   9725  CA  THR A 600      33.069 -20.185   6.406  1.00  1.13           C  
ATOM   9726  C   THR A 600      33.299 -18.801   7.009  1.00  1.13           C  
ATOM   9727  O   THR A 600      34.317 -18.165   6.749  1.00  1.13           O  
ATOM   9728  CB  THR A 600      32.978 -20.078   4.862  1.00  1.13           C  
ATOM   9729  OG1 THR A 600      31.890 -19.218   4.461  1.00  1.13           O  
ATOM   9730  CG2 THR A 600      32.709 -21.449   4.281  1.00  1.13           C  
ATOM   9731  H   THR A 600      30.975 -20.448   6.609  1.00  1.13           H  
ATOM   9732  HA  THR A 600      33.925 -20.810   6.660  1.00  1.13           H  
ATOM   9733  HB  THR A 600      33.913 -19.689   4.463  1.00  1.13           H  
ATOM   9734  HG1 THR A 600      32.170 -18.273   4.527  1.00  1.13           H  
ATOM   9735 1HG2 THR A 600      32.646 -21.376   3.194  1.00  1.13           H  
ATOM   9736 2HG2 THR A 600      33.518 -22.126   4.556  1.00  1.13           H  
ATOM   9737 3HG2 THR A 600      31.767 -21.830   4.673  1.00  1.13           H  
ATOM   9738  N   ILE A 601      32.348 -18.347   7.824  1.00  1.13           N  
ATOM   9739  CA  ILE A 601      32.403 -17.012   8.405  1.00  1.13           C  
ATOM   9740  C   ILE A 601      33.373 -16.920   9.571  1.00  1.13           C  
ATOM   9741  O   ILE A 601      34.307 -16.126   9.523  1.00  1.13           O  
ATOM   9742  CB  ILE A 601      30.996 -16.606   8.866  1.00  1.13           C  
ATOM   9743  CG1 ILE A 601      30.123 -16.513   7.646  1.00  1.13           C  
ATOM   9744  CG2 ILE A 601      31.036 -15.292   9.644  1.00  1.13           C  
ATOM   9745  CD1 ILE A 601      28.665 -16.418   7.930  1.00  1.13           C  
ATOM   9746  H   ILE A 601      31.549 -18.935   8.006  1.00  1.13           H  
ATOM   9747  HA  ILE A 601      32.731 -16.316   7.636  1.00  1.13           H  
ATOM   9748  HB  ILE A 601      30.576 -17.387   9.501  1.00  1.13           H  
ATOM   9749 1HG1 ILE A 601      30.424 -15.655   7.063  1.00  1.13           H  
ATOM   9750 2HG1 ILE A 601      30.299 -17.386   7.062  1.00  1.13           H  
ATOM   9751 1HG2 ILE A 601      30.030 -15.033   9.942  1.00  1.13           H  
ATOM   9752 2HG2 ILE A 601      31.660 -15.396  10.530  1.00  1.13           H  
ATOM   9753 3HG2 ILE A 601      31.445 -14.501   9.016  1.00  1.13           H  
ATOM   9754 1HD1 ILE A 601      28.132 -16.387   6.993  1.00  1.13           H  
ATOM   9755 2HD1 ILE A 601      28.347 -17.294   8.496  1.00  1.13           H  
ATOM   9756 3HD1 ILE A 601      28.474 -15.529   8.494  1.00  1.13           H  
ATOM   9757  N   LYS A 602      33.172 -17.746  10.610  1.00  1.14           N  
ATOM   9758  CA  LYS A 602      34.049 -17.860  11.797  1.00  1.14           C  
ATOM   9759  C   LYS A 602      34.133 -16.608  12.702  1.00  1.14           C  
ATOM   9760  O   LYS A 602      33.973 -16.708  13.925  1.00  1.14           O  
ATOM   9761  CB  LYS A 602      35.449 -18.287  11.362  1.00  1.14           C  
ATOM   9762  CG  LYS A 602      35.493 -19.703  10.783  1.00  1.14           C  
ATOM   9763  CD  LYS A 602      36.890 -20.090  10.347  1.00  1.14           C  
ATOM   9764  CE  LYS A 602      36.901 -21.481   9.727  1.00  1.14           C  
ATOM   9765  NZ  LYS A 602      38.263 -21.869   9.259  1.00  1.14           N  
ATOM   9766  H   LYS A 602      32.366 -18.349  10.567  1.00  1.14           H  
ATOM   9767  HA  LYS A 602      33.648 -18.665  12.416  1.00  1.14           H  
ATOM   9768 1HB  LYS A 602      35.855 -17.608  10.621  1.00  1.14           H  
ATOM   9769 2HB  LYS A 602      36.118 -18.256  12.220  1.00  1.14           H  
ATOM   9770 1HG  LYS A 602      35.143 -20.416  11.531  1.00  1.14           H  
ATOM   9771 2HG  LYS A 602      34.830 -19.761   9.916  1.00  1.14           H  
ATOM   9772 1HD  LYS A 602      37.254 -19.370   9.611  1.00  1.14           H  
ATOM   9773 2HD  LYS A 602      37.559 -20.077  11.206  1.00  1.14           H  
ATOM   9774 1HE  LYS A 602      36.559 -22.204  10.468  1.00  1.14           H  
ATOM   9775 2HE  LYS A 602      36.214 -21.496   8.877  1.00  1.14           H  
ATOM   9776 1HZ  LYS A 602      38.229 -22.794   8.855  1.00  1.14           H  
ATOM   9777 2HZ  LYS A 602      38.583 -21.209   8.564  1.00  1.14           H  
ATOM   9778 3HZ  LYS A 602      38.902 -21.868  10.042  1.00  1.14           H  
ATOM   9779  N   ILE A 603      34.391 -15.456  12.095  1.00  1.17           N  
ATOM   9780  CA  ILE A 603      34.527 -14.178  12.768  1.00  1.17           C  
ATOM   9781  C   ILE A 603      33.685 -13.095  12.118  1.00  1.17           C  
ATOM   9782  O   ILE A 603      33.619 -13.002  10.891  1.00  1.17           O  
ATOM   9783  CB  ILE A 603      35.992 -13.697  12.709  1.00  1.17           C  
ATOM   9784  CG1 ILE A 603      36.192 -12.396  13.520  1.00  1.17           C  
ATOM   9785  CG2 ILE A 603      36.358 -13.457  11.254  1.00  1.17           C  
ATOM   9786  CD1 ILE A 603      37.626 -12.058  13.780  1.00  1.17           C  
ATOM   9787  H   ILE A 603      34.518 -15.486  11.097  1.00  1.17           H  
ATOM   9788  HA  ILE A 603      34.217 -14.306  13.794  1.00  1.17           H  
ATOM   9789  HB  ILE A 603      36.643 -14.460  13.135  1.00  1.17           H  
ATOM   9790 1HG1 ILE A 603      35.744 -11.566  12.977  1.00  1.17           H  
ATOM   9791 2HG1 ILE A 603      35.702 -12.490  14.477  1.00  1.17           H  
ATOM   9792 1HG2 ILE A 603      37.394 -13.129  11.183  1.00  1.17           H  
ATOM   9793 2HG2 ILE A 603      36.229 -14.384  10.688  1.00  1.17           H  
ATOM   9794 3HG2 ILE A 603      35.704 -12.685  10.842  1.00  1.17           H  
ATOM   9795 1HD1 ILE A 603      37.682 -11.135  14.350  1.00  1.17           H  
ATOM   9796 2HD1 ILE A 603      38.091 -12.867  14.352  1.00  1.17           H  
ATOM   9797 3HD1 ILE A 603      38.147 -11.931  12.834  1.00  1.17           H  
ATOM   9798  N   ILE A 604      33.068 -12.257  12.946  1.00  1.23           N  
ATOM   9799  CA  ILE A 604      32.327 -11.118  12.432  1.00  1.23           C  
ATOM   9800  C   ILE A 604      33.238  -9.890  12.505  1.00  1.23           C  
ATOM   9801  O   ILE A 604      33.580  -9.431  13.605  1.00  1.23           O  
ATOM   9802  CB  ILE A 604      31.021 -10.903  13.174  1.00  1.23           C  
ATOM   9803  CG1 ILE A 604      30.235 -12.199  13.083  1.00  1.23           C  
ATOM   9804  CG2 ILE A 604      30.240  -9.712  12.617  1.00  1.23           C  
ATOM   9805  CD1 ILE A 604      29.970 -12.615  11.693  1.00  1.23           C  
ATOM   9806  H   ILE A 604      33.159 -12.421  13.948  1.00  1.23           H  
ATOM   9807  HA  ILE A 604      32.040 -11.366  11.427  1.00  1.23           H  
ATOM   9808  HB  ILE A 604      31.239 -10.724  14.206  1.00  1.23           H  
ATOM   9809 1HG1 ILE A 604      30.811 -12.995  13.559  1.00  1.23           H  
ATOM   9810 2HG1 ILE A 604      29.283 -12.091  13.602  1.00  1.23           H  
ATOM   9811 1HG2 ILE A 604      29.322  -9.590  13.178  1.00  1.23           H  
ATOM   9812 2HG2 ILE A 604      30.846  -8.806  12.708  1.00  1.23           H  
ATOM   9813 3HG2 ILE A 604      30.004  -9.885  11.568  1.00  1.23           H  
ATOM   9814 1HD1 ILE A 604      29.438 -13.542  11.701  1.00  1.23           H  
ATOM   9815 2HD1 ILE A 604      29.378 -11.852  11.201  1.00  1.23           H  
ATOM   9816 3HD1 ILE A 604      30.905 -12.747  11.160  1.00  1.23           H  
ATOM   9817  N   PRO A 605      33.630  -9.338  11.339  1.00  1.31           N  
ATOM   9818  CA  PRO A 605      34.631  -8.314  11.150  1.00  1.31           C  
ATOM   9819  C   PRO A 605      34.279  -6.904  11.573  1.00  1.31           C  
ATOM   9820  O   PRO A 605      33.118  -6.491  11.692  1.00  1.31           O  
ATOM   9821  CB  PRO A 605      34.852  -8.345   9.631  1.00  1.31           C  
ATOM   9822  CG  PRO A 605      33.574  -8.842   9.053  1.00  1.31           C  
ATOM   9823  CD  PRO A 605      33.026  -9.798  10.058  1.00  1.31           C  
ATOM   9824  HA  PRO A 605      35.544  -8.632  11.662  1.00  1.31           H  
ATOM   9825 1HB  PRO A 605      35.109  -7.333   9.275  1.00  1.31           H  
ATOM   9826 2HB  PRO A 605      35.709  -8.995   9.395  1.00  1.31           H  
ATOM   9827 1HG  PRO A 605      32.900  -8.032   8.827  1.00  1.31           H  
ATOM   9828 2HG  PRO A 605      33.790  -9.341   8.102  1.00  1.31           H  
ATOM   9829 1HD  PRO A 605      31.936  -9.687  10.076  1.00  1.31           H  
ATOM   9830 2HD  PRO A 605      33.356 -10.815   9.789  1.00  1.31           H  
ATOM   9831  N   LYS A 606      35.344  -6.155  11.761  1.00  1.38           N  
ATOM   9832  CA  LYS A 606      35.236  -4.750  12.009  1.00  1.38           C  
ATOM   9833  C   LYS A 606      35.026  -4.138  10.616  1.00  1.38           C  
ATOM   9834  O   LYS A 606      35.529  -4.707   9.648  1.00  1.38           O  
ATOM   9835  CB  LYS A 606      36.529  -4.250  12.657  1.00  1.38           C  
ATOM   9836  CG  LYS A 606      36.839  -4.877  14.008  1.00  1.38           C  
ATOM   9837  CD  LYS A 606      38.084  -4.274  14.647  1.00  1.38           C  
ATOM   9838  CE  LYS A 606      38.403  -4.963  15.972  1.00  1.38           C  
ATOM   9839  NZ  LYS A 606      39.613  -4.397  16.624  1.00  1.38           N  
ATOM   9840  H   LYS A 606      36.261  -6.570  11.693  1.00  1.38           H  
ATOM   9841  HA  LYS A 606      34.382  -4.581  12.654  1.00  1.38           H  
ATOM   9842 1HB  LYS A 606      37.367  -4.438  11.991  1.00  1.38           H  
ATOM   9843 2HB  LYS A 606      36.471  -3.191  12.803  1.00  1.38           H  
ATOM   9844 1HG  LYS A 606      35.989  -4.775  14.678  1.00  1.38           H  
ATOM   9845 2HG  LYS A 606      37.027  -5.930  13.849  1.00  1.38           H  
ATOM   9846 1HD  LYS A 606      38.930  -4.384  13.971  1.00  1.38           H  
ATOM   9847 2HD  LYS A 606      37.918  -3.212  14.828  1.00  1.38           H  
ATOM   9848 1HE  LYS A 606      37.551  -4.859  16.645  1.00  1.38           H  
ATOM   9849 2HE  LYS A 606      38.575  -6.020  15.780  1.00  1.38           H  
ATOM   9850 1HZ  LYS A 606      39.786  -4.890  17.491  1.00  1.38           H  
ATOM   9851 2HZ  LYS A 606      40.409  -4.504  16.012  1.00  1.38           H  
ATOM   9852 3HZ  LYS A 606      39.463  -3.419  16.817  1.00  1.38           H  
ATOM   9853  N   HIS A 607      34.311  -3.020  10.472  1.00  1.42           N  
ATOM   9854  CA  HIS A 607      33.683  -2.228  11.519  1.00  1.42           C  
ATOM   9855  C   HIS A 607      32.154  -2.337  11.578  1.00  1.42           C  
ATOM   9856  O   HIS A 607      31.460  -1.362  11.294  1.00  1.42           O  
ATOM   9857  CB  HIS A 607      34.075  -0.776  11.327  1.00  1.42           C  
ATOM   9858  CG  HIS A 607      35.535  -0.528  11.481  1.00  1.42           C  
ATOM   9859  ND1 HIS A 607      36.175  -0.571  12.704  1.00  1.42           N  
ATOM   9860  CD2 HIS A 607      36.489  -0.248  10.567  1.00  1.42           C  
ATOM   9861  CE1 HIS A 607      37.461  -0.323  12.531  1.00  1.42           C  
ATOM   9862  NE2 HIS A 607      37.678  -0.125  11.245  1.00  1.42           N  
ATOM   9863  H   HIS A 607      34.191  -2.685   9.525  1.00  1.42           H  
ATOM   9864  HA  HIS A 607      34.059  -2.516  12.491  1.00  1.42           H  
ATOM   9865 1HB  HIS A 607      33.767  -0.438  10.332  1.00  1.42           H  
ATOM   9866 2HB  HIS A 607      33.551  -0.164  12.051  1.00  1.42           H  
ATOM   9867  HD2 HIS A 607      36.340  -0.141   9.492  1.00  1.42           H  
ATOM   9868  HE1 HIS A 607      38.214  -0.292  13.317  1.00  1.42           H  
ATOM   9869  HE2 HIS A 607      38.569   0.084  10.820  1.00  1.42           H  
ATOM   9870  N   ILE A 608      31.607  -3.469  12.043  1.00  1.40           N  
ATOM   9871  CA  ILE A 608      30.139  -3.599  12.152  1.00  1.40           C  
ATOM   9872  C   ILE A 608      29.529  -2.455  12.998  1.00  1.40           C  
ATOM   9873  O   ILE A 608      28.406  -2.016  12.751  1.00  1.40           O  
ATOM   9874  CB  ILE A 608      29.769  -4.995  12.751  1.00  1.40           C  
ATOM   9875  CG1 ILE A 608      28.270  -5.288  12.592  1.00  1.40           C  
ATOM   9876  CG2 ILE A 608      30.150  -5.092  14.237  1.00  1.40           C  
ATOM   9877  CD1 ILE A 608      27.813  -5.467  11.187  1.00  1.40           C  
ATOM   9878  H   ILE A 608      32.194  -4.286  12.229  1.00  1.40           H  
ATOM   9879  HA  ILE A 608      29.704  -3.524  11.162  1.00  1.40           H  
ATOM   9880  HB  ILE A 608      30.320  -5.766  12.200  1.00  1.40           H  
ATOM   9881 1HG1 ILE A 608      28.025  -6.183  13.158  1.00  1.40           H  
ATOM   9882 2HG1 ILE A 608      27.727  -4.457  13.007  1.00  1.40           H  
ATOM   9883 1HG2 ILE A 608      29.904  -6.087  14.611  1.00  1.40           H  
ATOM   9884 2HG2 ILE A 608      31.216  -4.922  14.348  1.00  1.40           H  
ATOM   9885 3HG2 ILE A 608      29.598  -4.352  14.808  1.00  1.40           H  
ATOM   9886 1HD1 ILE A 608      26.738  -5.651  11.174  1.00  1.40           H  
ATOM   9887 2HD1 ILE A 608      28.035  -4.571  10.635  1.00  1.40           H  
ATOM   9888 3HD1 ILE A 608      28.333  -6.312  10.737  1.00  1.40           H  
ATOM   9889  N   GLY A 609      30.317  -1.927  13.942  1.00  1.34           N  
ATOM   9890  CA  GLY A 609      29.934  -0.835  14.841  1.00  1.34           C  
ATOM   9891  C   GLY A 609      29.582   0.480  14.137  1.00  1.34           C  
ATOM   9892  O   GLY A 609      28.911   1.332  14.714  1.00  1.34           O  
ATOM   9893  H   GLY A 609      31.229  -2.335  14.051  1.00  1.34           H  
ATOM   9894 1HA  GLY A 609      29.100  -1.148  15.453  1.00  1.34           H  
ATOM   9895 2HA  GLY A 609      30.751  -0.650  15.535  1.00  1.34           H  
ATOM   9896  N   GLU A 610      30.042   0.671  12.895  1.00  1.23           N  
ATOM   9897  CA  GLU A 610      29.741   1.907  12.171  1.00  1.23           C  
ATOM   9898  C   GLU A 610      28.411   1.830  11.426  1.00  1.23           C  
ATOM   9899  O   GLU A 610      27.906   2.823  10.898  1.00  1.23           O  
ATOM   9900  CB  GLU A 610      30.890   2.268  11.227  1.00  1.23           C  
ATOM   9901  CG  GLU A 610      32.180   2.646  11.989  1.00  1.23           C  
ATOM   9902  CD  GLU A 610      33.379   2.997  11.118  1.00  1.23           C  
ATOM   9903  OE1 GLU A 610      33.278   2.934   9.921  1.00  1.23           O  
ATOM   9904  OE2 GLU A 610      34.394   3.345  11.673  1.00  1.23           O  
ATOM   9905  H   GLU A 610      30.583  -0.057  12.431  1.00  1.23           H  
ATOM   9906  HA  GLU A 610      29.656   2.716  12.898  1.00  1.23           H  
ATOM   9907 1HB  GLU A 610      31.111   1.412  10.581  1.00  1.23           H  
ATOM   9908 2HB  GLU A 610      30.600   3.101  10.590  1.00  1.23           H  
ATOM   9909 1HG  GLU A 610      31.954   3.504  12.622  1.00  1.23           H  
ATOM   9910 2HG  GLU A 610      32.445   1.821  12.645  1.00  1.23           H  
ATOM   9911  N   LEU A 611      27.799   0.658  11.384  1.00  1.11           N  
ATOM   9912  CA  LEU A 611      26.539   0.556  10.679  1.00  1.11           C  
ATOM   9913  C   LEU A 611      25.396   0.918  11.613  1.00  1.11           C  
ATOM   9914  O   LEU A 611      24.674   0.072  12.148  1.00  1.11           O  
ATOM   9915  CB  LEU A 611      26.412  -0.801  10.030  1.00  1.11           C  
ATOM   9916  CG  LEU A 611      27.457  -1.060   8.964  1.00  1.11           C  
ATOM   9917  CD1 LEU A 611      27.243  -2.424   8.350  1.00  1.11           C  
ATOM   9918  CD2 LEU A 611      27.322   0.024   7.942  1.00  1.11           C  
ATOM   9919  H   LEU A 611      28.188  -0.165  11.848  1.00  1.11           H  
ATOM   9920  HA  LEU A 611      26.539   1.283   9.869  1.00  1.11           H  
ATOM   9921 1HB  LEU A 611      26.547  -1.550  10.804  1.00  1.11           H  
ATOM   9922 2HB  LEU A 611      25.426  -0.893   9.582  1.00  1.11           H  
ATOM   9923  HG  LEU A 611      28.458  -1.040   9.401  1.00  1.11           H  
ATOM   9924 1HD1 LEU A 611      27.976  -2.609   7.573  1.00  1.11           H  
ATOM   9925 2HD1 LEU A 611      27.328  -3.174   9.107  1.00  1.11           H  
ATOM   9926 3HD1 LEU A 611      26.256  -2.456   7.918  1.00  1.11           H  
ATOM   9927 1HD2 LEU A 611      28.011  -0.110   7.151  1.00  1.11           H  
ATOM   9928 2HD2 LEU A 611      26.337  -0.029   7.561  1.00  1.11           H  
ATOM   9929 3HD2 LEU A 611      27.490   1.000   8.402  1.00  1.11           H  
ATOM   9930  N   TRP A 612      25.257   2.232  11.765  1.00  1.00           N  
ATOM   9931  CA  TRP A 612      24.402   2.909  12.737  1.00  1.00           C  
ATOM   9932  C   TRP A 612      22.922   2.576  12.693  1.00  1.00           C  
ATOM   9933  O   TRP A 612      22.216   2.776  13.677  1.00  1.00           O  
ATOM   9934  CB  TRP A 612      24.515   4.419  12.554  1.00  1.00           C  
ATOM   9935  CG  TRP A 612      25.858   4.961  12.878  1.00  1.00           C  
ATOM   9936  CD1 TRP A 612      26.741   5.574  12.027  1.00  1.00           C  
ATOM   9937  CD2 TRP A 612      26.506   4.907  14.157  1.00  1.00           C  
ATOM   9938  NE1 TRP A 612      27.879   5.928  12.710  1.00  1.00           N  
ATOM   9939  CE2 TRP A 612      27.756   5.521  14.010  1.00  1.00           C  
ATOM   9940  CE3 TRP A 612      26.135   4.391  15.409  1.00  1.00           C  
ATOM   9941  CZ2 TRP A 612      28.637   5.640  15.064  1.00  1.00           C  
ATOM   9942  CZ3 TRP A 612      27.018   4.511  16.462  1.00  1.00           C  
ATOM   9943  CH2 TRP A 612      28.240   5.119  16.298  1.00  1.00           C  
ATOM   9944  H   TRP A 612      25.918   2.793  11.226  1.00  1.00           H  
ATOM   9945  HA  TRP A 612      24.772   2.649  13.731  1.00  1.00           H  
ATOM   9946 1HB  TRP A 612      24.284   4.673  11.518  1.00  1.00           H  
ATOM   9947 2HB  TRP A 612      23.779   4.915  13.184  1.00  1.00           H  
ATOM   9948  HD1 TRP A 612      26.565   5.762  10.969  1.00  1.00           H  
ATOM   9949  HE1 TRP A 612      28.719   6.425  12.317  1.00  1.00           H  
ATOM   9950  HE3 TRP A 612      25.167   3.901  15.552  1.00  1.00           H  
ATOM   9951  HZ2 TRP A 612      29.612   6.124  14.943  1.00  1.00           H  
ATOM   9952  HZ3 TRP A 612      26.718   4.106  17.430  1.00  1.00           H  
ATOM   9953  HH2 TRP A 612      28.911   5.193  17.152  1.00  1.00           H  
ATOM   9954  N   ASN A 613      22.415   2.118  11.564  1.00  0.90           N  
ATOM   9955  CA  ASN A 613      20.997   1.803  11.526  1.00  0.90           C  
ATOM   9956  C   ASN A 613      20.691   0.322  11.665  1.00  0.90           C  
ATOM   9957  O   ASN A 613      19.519  -0.050  11.595  1.00  0.90           O  
ATOM   9958  CB  ASN A 613      20.365   2.323  10.255  1.00  0.90           C  
ATOM   9959  CG  ASN A 613      20.272   3.811  10.217  1.00  0.90           C  
ATOM   9960  OD1 ASN A 613      19.388   4.404  10.852  1.00  0.90           O  
ATOM   9961  ND2 ASN A 613      21.157   4.424   9.495  1.00  0.90           N  
ATOM   9962  H   ASN A 613      23.001   1.977  10.750  1.00  0.90           H  
ATOM   9963  HA  ASN A 613      20.512   2.301  12.363  1.00  0.90           H  
ATOM   9964 1HB  ASN A 613      20.956   1.980   9.407  1.00  0.90           H  
ATOM   9965 2HB  ASN A 613      19.370   1.902  10.140  1.00  0.90           H  
ATOM   9966 1HD2 ASN A 613      21.153   5.417   9.424  1.00  0.90           H  
ATOM   9967 2HD2 ASN A 613      21.849   3.875   9.001  1.00  0.90           H  
ATOM   9968  N   ILE A 614      21.684  -0.525  11.968  1.00  0.83           N  
ATOM   9969  CA  ILE A 614      21.334  -1.940  12.045  1.00  0.83           C  
ATOM   9970  C   ILE A 614      20.572  -2.295  13.282  1.00  0.83           C  
ATOM   9971  O   ILE A 614      20.990  -2.021  14.400  1.00  0.83           O  
ATOM   9972  CB  ILE A 614      22.521  -2.888  11.878  1.00  0.83           C  
ATOM   9973  CG1 ILE A 614      23.074  -2.751  10.514  1.00  0.83           C  
ATOM   9974  CG2 ILE A 614      22.112  -4.357  12.135  1.00  0.83           C  
ATOM   9975  CD1 ILE A 614      24.302  -3.492  10.333  1.00  0.83           C  
ATOM   9976  H   ILE A 614      22.650  -0.211  12.079  1.00  0.83           H  
ATOM   9977  HA  ILE A 614      20.705  -2.166  11.213  1.00  0.83           H  
ATOM   9978  HB  ILE A 614      23.276  -2.567  12.533  1.00  0.83           H  
ATOM   9979 1HG1 ILE A 614      22.342  -3.118   9.800  1.00  0.83           H  
ATOM   9980 2HG1 ILE A 614      23.263  -1.696  10.310  1.00  0.83           H  
ATOM   9981 1HG2 ILE A 614      22.972  -5.012  12.010  1.00  0.83           H  
ATOM   9982 2HG2 ILE A 614      21.733  -4.460  13.143  1.00  0.83           H  
ATOM   9983 3HG2 ILE A 614      21.338  -4.649  11.423  1.00  0.83           H  
ATOM   9984 1HD1 ILE A 614      24.641  -3.353   9.324  1.00  0.83           H  
ATOM   9985 2HD1 ILE A 614      25.043  -3.144  11.024  1.00  0.83           H  
ATOM   9986 3HD1 ILE A 614      24.107  -4.538  10.519  1.00  0.83           H  
ATOM   9987  N   GLN A 615      19.435  -2.932  13.047  1.00  0.78           N  
ATOM   9988  CA  GLN A 615      18.531  -3.398  14.056  1.00  0.78           C  
ATOM   9989  C   GLN A 615      18.742  -4.887  14.244  1.00  0.78           C  
ATOM   9990  O   GLN A 615      18.753  -5.377  15.371  1.00  0.78           O  
ATOM   9991  CB  GLN A 615      17.095  -3.130  13.606  1.00  0.78           C  
ATOM   9992  CG  GLN A 615      16.752  -1.665  13.465  1.00  0.78           C  
ATOM   9993  CD  GLN A 615      15.346  -1.448  12.924  1.00  0.78           C  
ATOM   9994  OE1 GLN A 615      14.847  -2.248  12.131  1.00  0.78           O  
ATOM   9995  NE2 GLN A 615      14.698  -0.370  13.366  1.00  0.78           N  
ATOM   9996  H   GLN A 615      19.176  -3.117  12.088  1.00  0.78           H  
ATOM   9997  HA  GLN A 615      18.735  -2.880  14.993  1.00  0.78           H  
ATOM   9998 1HB  GLN A 615      16.925  -3.609  12.638  1.00  0.78           H  
ATOM   9999 2HB  GLN A 615      16.405  -3.579  14.316  1.00  0.78           H  
ATOM  10000 1HG  GLN A 615      16.833  -1.187  14.443  1.00  0.78           H  
ATOM  10001 2HG  GLN A 615      17.460  -1.210  12.767  1.00  0.78           H  
ATOM  10002 1HE2 GLN A 615      13.762  -0.183  13.053  1.00  0.78           H  
ATOM  10003 2HE2 GLN A 615      15.146   0.252  14.007  1.00  0.78           H  
ATOM  10004  N   THR A 616      18.967  -5.600  13.144  1.00  0.75           N  
ATOM  10005  CA  THR A 616      19.134  -7.041  13.220  1.00  0.75           C  
ATOM  10006  C   THR A 616      20.410  -7.583  12.566  1.00  0.75           C  
ATOM  10007  O   THR A 616      20.698  -7.305  11.396  1.00  0.75           O  
ATOM  10008  CB  THR A 616      17.925  -7.727  12.561  1.00  0.75           C  
ATOM  10009  OG1 THR A 616      16.710  -7.375  13.244  1.00  0.75           O  
ATOM  10010  CG2 THR A 616      18.108  -9.211  12.553  1.00  0.75           C  
ATOM  10011  H   THR A 616      18.965  -5.138  12.237  1.00  0.75           H  
ATOM  10012  HA  THR A 616      19.163  -7.327  14.270  1.00  0.75           H  
ATOM  10013  HB  THR A 616      17.849  -7.376  11.541  1.00  0.75           H  
ATOM  10014  HG1 THR A 616      16.839  -7.451  14.195  1.00  0.75           H  
ATOM  10015 1HG2 THR A 616      17.273  -9.685  12.069  1.00  0.75           H  
ATOM  10016 2HG2 THR A 616      19.008  -9.434  12.002  1.00  0.75           H  
ATOM  10017 3HG2 THR A 616      18.196  -9.583  13.574  1.00  0.75           H  
ATOM  10018  N   LEU A 617      21.141  -8.415  13.308  1.00  0.76           N  
ATOM  10019  CA  LEU A 617      22.295  -9.101  12.734  1.00  0.76           C  
ATOM  10020  C   LEU A 617      22.147 -10.597  12.976  1.00  0.76           C  
ATOM  10021  O   LEU A 617      22.112 -11.040  14.132  1.00  0.76           O  
ATOM  10022  CB  LEU A 617      23.624  -8.635  13.346  1.00  0.76           C  
ATOM  10023  CG  LEU A 617      24.889  -9.378  12.764  1.00  0.76           C  
ATOM  10024  CD1 LEU A 617      25.012  -9.055  11.290  1.00  0.76           C  
ATOM  10025  CD2 LEU A 617      26.135  -8.972  13.495  1.00  0.76           C  
ATOM  10026  H   LEU A 617      20.876  -8.575  14.282  1.00  0.76           H  
ATOM  10027  HA  LEU A 617      22.321  -8.930  11.659  1.00  0.76           H  
ATOM  10028 1HB  LEU A 617      23.741  -7.567  13.161  1.00  0.76           H  
ATOM  10029 2HB  LEU A 617      23.594  -8.800  14.423  1.00  0.76           H  
ATOM  10030  HG  LEU A 617      24.752 -10.457  12.861  1.00  0.76           H  
ATOM  10031 1HD1 LEU A 617      25.865  -9.570  10.867  1.00  0.76           H  
ATOM  10032 2HD1 LEU A 617      24.105  -9.386  10.784  1.00  0.76           H  
ATOM  10033 3HD1 LEU A 617      25.139  -7.983  11.158  1.00  0.76           H  
ATOM  10034 1HD2 LEU A 617      26.985  -9.499  13.074  1.00  0.76           H  
ATOM  10035 2HD2 LEU A 617      26.287  -7.898  13.401  1.00  0.76           H  
ATOM  10036 3HD2 LEU A 617      26.027  -9.244  14.531  1.00  0.76           H  
ATOM  10037  N   ILE A 618      22.049 -11.357  11.885  1.00  0.80           N  
ATOM  10038  CA  ILE A 618      21.885 -12.797  11.988  1.00  0.80           C  
ATOM  10039  C   ILE A 618      22.977 -13.564  11.267  1.00  0.80           C  
ATOM  10040  O   ILE A 618      23.114 -13.449  10.049  1.00  0.80           O  
ATOM  10041  CB  ILE A 618      20.550 -13.245  11.386  1.00  0.80           C  
ATOM  10042  CG1 ILE A 618      19.395 -12.586  12.091  1.00  0.80           C  
ATOM  10043  CG2 ILE A 618      20.456 -14.741  11.456  1.00  0.80           C  
ATOM  10044  CD1 ILE A 618      18.081 -12.823  11.428  1.00  0.80           C  
ATOM  10045  H   ILE A 618      22.074 -10.916  10.965  1.00  0.80           H  
ATOM  10046  HA  ILE A 618      21.905 -13.071  13.034  1.00  0.80           H  
ATOM  10047  HB  ILE A 618      20.504 -12.933  10.345  1.00  0.80           H  
ATOM  10048 1HG1 ILE A 618      19.335 -12.944  13.096  1.00  0.80           H  
ATOM  10049 2HG1 ILE A 618      19.582 -11.544  12.117  1.00  0.80           H  
ATOM  10050 1HG2 ILE A 618      19.519 -15.066  11.013  1.00  0.80           H  
ATOM  10051 2HG2 ILE A 618      21.286 -15.186  10.909  1.00  0.80           H  
ATOM  10052 3HG2 ILE A 618      20.499 -15.068  12.494  1.00  0.80           H  
ATOM  10053 1HD1 ILE A 618      17.302 -12.309  11.979  1.00  0.80           H  
ATOM  10054 2HD1 ILE A 618      18.120 -12.444  10.413  1.00  0.80           H  
ATOM  10055 3HD1 ILE A 618      17.868 -13.889  11.408  1.00  0.80           H  
ATOM  10056  N   ILE A 619      23.739 -14.347  12.010  1.00  0.86           N  
ATOM  10057  CA  ILE A 619      24.786 -15.145  11.413  1.00  0.86           C  
ATOM  10058  C   ILE A 619      24.534 -16.619  11.682  1.00  0.86           C  
ATOM  10059  O   ILE A 619      24.961 -17.147  12.705  1.00  0.86           O  
ATOM  10060  CB  ILE A 619      26.147 -14.778  11.983  1.00  0.86           C  
ATOM  10061  CG1 ILE A 619      26.418 -13.258  11.871  1.00  0.86           C  
ATOM  10062  CG2 ILE A 619      27.149 -15.551  11.178  1.00  0.86           C  
ATOM  10063  CD1 ILE A 619      26.528 -12.742  10.434  1.00  0.86           C  
ATOM  10064  H   ILE A 619      23.568 -14.393  13.011  1.00  0.86           H  
ATOM  10065  HA  ILE A 619      24.797 -14.981  10.341  1.00  0.86           H  
ATOM  10066  HB  ILE A 619      26.205 -15.059  13.033  1.00  0.86           H  
ATOM  10067 1HG1 ILE A 619      25.603 -12.728  12.360  1.00  0.86           H  
ATOM  10068 2HG1 ILE A 619      27.320 -13.032  12.406  1.00  0.86           H  
ATOM  10069 1HG2 ILE A 619      28.149 -15.360  11.521  1.00  0.86           H  
ATOM  10070 2HG2 ILE A 619      26.937 -16.614  11.262  1.00  0.86           H  
ATOM  10071 3HG2 ILE A 619      27.049 -15.247  10.149  1.00  0.86           H  
ATOM  10072 1HD1 ILE A 619      26.712 -11.676  10.444  1.00  0.86           H  
ATOM  10073 2HD1 ILE A 619      27.352 -13.244   9.928  1.00  0.86           H  
ATOM  10074 3HD1 ILE A 619      25.605 -12.943   9.900  1.00  0.86           H  
ATOM  10075  N   ASN A 620      23.882 -17.324  10.775  1.00  0.94           N  
ATOM  10076  CA  ASN A 620      23.488 -18.690  11.119  1.00  0.94           C  
ATOM  10077  C   ASN A 620      24.559 -19.726  10.778  1.00  0.94           C  
ATOM  10078  O   ASN A 620      24.460 -20.463   9.790  1.00  0.94           O  
ATOM  10079  CB  ASN A 620      22.138 -19.068  10.544  1.00  0.94           C  
ATOM  10080  CG  ASN A 620      20.967 -18.299  11.133  1.00  0.94           C  
ATOM  10081  OD1 ASN A 620      20.943 -17.975  12.325  1.00  0.94           O  
ATOM  10082  ND2 ASN A 620      19.981 -18.032  10.313  1.00  0.94           N  
ATOM  10083  H   ASN A 620      23.637 -16.892   9.885  1.00  0.94           H  
ATOM  10084  HA  ASN A 620      23.370 -18.733  12.205  1.00  0.94           H  
ATOM  10085 1HB  ASN A 620      22.127 -18.917   9.496  1.00  0.94           H  
ATOM  10086 2HB  ASN A 620      21.970 -20.130  10.714  1.00  0.94           H  
ATOM  10087 1HD2 ASN A 620      19.160 -17.558  10.635  1.00  0.94           H  
ATOM  10088 2HD2 ASN A 620      20.028 -18.328   9.350  1.00  0.94           H  
ATOM  10089  N   THR A 621      25.599 -19.725  11.585  1.00  1.02           N  
ATOM  10090  CA  THR A 621      26.775 -20.589  11.462  1.00  1.02           C  
ATOM  10091  C   THR A 621      26.627 -21.895  12.260  1.00  1.02           C  
ATOM  10092  O   THR A 621      26.119 -21.873  13.379  1.00  1.02           O  
ATOM  10093  CB  THR A 621      28.033 -19.779  11.828  1.00  1.02           C  
ATOM  10094  OG1 THR A 621      28.230 -18.762  10.845  1.00  1.02           O  
ATOM  10095  CG2 THR A 621      29.218 -20.626  11.935  1.00  1.02           C  
ATOM  10096  H   THR A 621      25.550 -19.048  12.353  1.00  1.02           H  
ATOM  10097  HA  THR A 621      26.879 -20.868  10.409  1.00  1.02           H  
ATOM  10098  HB  THR A 621      27.871 -19.292  12.791  1.00  1.02           H  
ATOM  10099  HG1 THR A 621      28.406 -19.202   9.981  1.00  1.02           H  
ATOM  10100 1HG2 THR A 621      30.086 -20.045  12.200  1.00  1.02           H  
ATOM  10101 2HG2 THR A 621      29.020 -21.326  12.708  1.00  1.02           H  
ATOM  10102 3HG2 THR A 621      29.388 -21.124  11.004  1.00  1.02           H  
ATOM  10103  N   GLN A 622      27.019 -23.048  11.665  1.00  1.08           N  
ATOM  10104  CA  GLN A 622      26.886 -24.353  12.325  1.00  1.08           C  
ATOM  10105  C   GLN A 622      28.153 -24.751  13.096  1.00  1.08           C  
ATOM  10106  O   GLN A 622      28.206 -25.808  13.731  1.00  1.08           O  
ATOM  10107  CB  GLN A 622      26.562 -25.446  11.304  1.00  1.08           C  
ATOM  10108  CG  GLN A 622      25.283 -25.227  10.498  1.00  1.08           C  
ATOM  10109  CD  GLN A 622      24.036 -25.137  11.337  1.00  1.08           C  
ATOM  10110  OE1 GLN A 622      23.767 -25.991  12.187  1.00  1.08           O  
ATOM  10111  NE2 GLN A 622      23.244 -24.103  11.089  1.00  1.08           N  
ATOM  10112  H   GLN A 622      27.449 -23.052  10.732  1.00  1.08           H  
ATOM  10113  HA  GLN A 622      26.067 -24.293  13.041  1.00  1.08           H  
ATOM  10114 1HB  GLN A 622      27.382 -25.533  10.599  1.00  1.08           H  
ATOM  10115 2HB  GLN A 622      26.476 -26.403  11.812  1.00  1.08           H  
ATOM  10116 1HG  GLN A 622      25.391 -24.291   9.944  1.00  1.08           H  
ATOM  10117 2HG  GLN A 622      25.168 -26.057   9.800  1.00  1.08           H  
ATOM  10118 1HE2 GLN A 622      22.395 -23.990  11.605  1.00  1.08           H  
ATOM  10119 2HE2 GLN A 622      23.496 -23.440  10.379  1.00  1.08           H  
ATOM  10120  N   GLN A 623      29.158 -23.887  13.047  1.00  1.11           N  
ATOM  10121  CA  GLN A 623      30.405 -24.070  13.782  1.00  1.11           C  
ATOM  10122  C   GLN A 623      30.045 -24.062  15.247  1.00  1.11           C  
ATOM  10123  O   GLN A 623      28.990 -23.568  15.623  1.00  1.11           O  
ATOM  10124  CB  GLN A 623      31.425 -22.939  13.517  1.00  1.11           C  
ATOM  10125  CG  GLN A 623      32.032 -22.866  12.103  1.00  1.11           C  
ATOM  10126  CD  GLN A 623      33.051 -23.978  11.860  1.00  1.11           C  
ATOM  10127  OE1 GLN A 623      33.413 -24.696  12.802  1.00  1.11           O  
ATOM  10128  NE2 GLN A 623      33.541 -24.110  10.625  1.00  1.11           N  
ATOM  10129  H   GLN A 623      29.035 -23.075  12.466  1.00  1.11           H  
ATOM  10130  HA  GLN A 623      30.841 -25.035  13.527  1.00  1.11           H  
ATOM  10131 1HB  GLN A 623      30.981 -21.980  13.757  1.00  1.11           H  
ATOM  10132 2HB  GLN A 623      32.261 -23.062  14.203  1.00  1.11           H  
ATOM  10133 1HG  GLN A 623      31.231 -22.987  11.374  1.00  1.11           H  
ATOM  10134 2HG  GLN A 623      32.525 -21.902  11.963  1.00  1.11           H  
ATOM  10135 1HE2 GLN A 623      34.221 -24.819  10.432  1.00  1.11           H  
ATOM  10136 2HE2 GLN A 623      33.234 -23.487   9.868  1.00  1.11           H  
ATOM  10137  N   ARG A 624      30.898 -24.608  16.094  1.00  1.12           N  
ATOM  10138  CA  ARG A 624      30.579 -24.606  17.517  1.00  1.12           C  
ATOM  10139  C   ARG A 624      30.463 -23.192  18.092  1.00  1.12           C  
ATOM  10140  O   ARG A 624      29.649 -22.955  18.999  1.00  1.12           O  
ATOM  10141  CB  ARG A 624      31.630 -25.379  18.295  1.00  1.12           C  
ATOM  10142  CG  ARG A 624      31.602 -26.888  18.073  1.00  1.12           C  
ATOM  10143  CD  ARG A 624      32.692 -27.587  18.817  1.00  1.12           C  
ATOM  10144  NE  ARG A 624      32.656 -29.030  18.602  1.00  1.12           N  
ATOM  10145  CZ  ARG A 624      33.589 -29.900  19.043  1.00  1.12           C  
ATOM  10146  NH1 ARG A 624      34.627 -29.467  19.725  1.00  1.12           N  
ATOM  10147  NH2 ARG A 624      33.457 -31.191  18.789  1.00  1.12           N  
ATOM  10148  H   ARG A 624      31.755 -25.025  15.757  1.00  1.12           H  
ATOM  10149  HA  ARG A 624      29.619 -25.108  17.648  1.00  1.12           H  
ATOM  10150 1HB  ARG A 624      32.620 -25.020  18.022  1.00  1.12           H  
ATOM  10151 2HB  ARG A 624      31.498 -25.197  19.361  1.00  1.12           H  
ATOM  10152 1HG  ARG A 624      30.647 -27.284  18.418  1.00  1.12           H  
ATOM  10153 2HG  ARG A 624      31.718 -27.100  17.009  1.00  1.12           H  
ATOM  10154 1HD  ARG A 624      33.659 -27.216  18.479  1.00  1.12           H  
ATOM  10155 2HD  ARG A 624      32.584 -27.399  19.884  1.00  1.12           H  
ATOM  10156  HE  ARG A 624      31.875 -29.406  18.081  1.00  1.12           H  
ATOM  10157 1HH1 ARG A 624      34.728 -28.481  19.921  1.00  1.12           H  
ATOM  10158 2HH1 ARG A 624      35.323 -30.121  20.055  1.00  1.12           H  
ATOM  10159 1HH2 ARG A 624      32.660 -31.524  18.265  1.00  1.12           H  
ATOM  10160 2HH2 ARG A 624      34.153 -31.843  19.119  1.00  1.12           H  
ATOM  10161  N   SER A 625      31.273 -22.262  17.566  1.00  1.11           N  
ATOM  10162  CA  SER A 625      31.292 -20.898  18.077  1.00  1.11           C  
ATOM  10163  C   SER A 625      31.816 -19.834  17.095  1.00  1.11           C  
ATOM  10164  O   SER A 625      32.717 -20.097  16.293  1.00  1.11           O  
ATOM  10165  CB  SER A 625      32.135 -20.864  19.348  1.00  1.11           C  
ATOM  10166  OG  SER A 625      32.208 -19.572  19.880  1.00  1.11           O  
ATOM  10167  H   SER A 625      31.887 -22.517  16.810  1.00  1.11           H  
ATOM  10168  HA  SER A 625      30.268 -20.644  18.320  1.00  1.11           H  
ATOM  10169 1HB  SER A 625      31.688 -21.529  20.085  1.00  1.11           H  
ATOM  10170 2HB  SER A 625      33.136 -21.234  19.140  1.00  1.11           H  
ATOM  10171  HG  SER A 625      31.319 -19.181  19.745  1.00  1.11           H  
ATOM  10172  N   LEU A 626      31.238 -18.626  17.196  1.00  1.13           N  
ATOM  10173  CA  LEU A 626      31.681 -17.430  16.454  1.00  1.13           C  
ATOM  10174  C   LEU A 626      32.408 -16.407  17.312  1.00  1.13           C  
ATOM  10175  O   LEU A 626      32.027 -16.136  18.457  1.00  1.13           O  
ATOM  10176  CB  LEU A 626      30.527 -16.669  15.781  1.00  1.13           C  
ATOM  10177  CG  LEU A 626      29.790 -17.306  14.624  1.00  1.13           C  
ATOM  10178  CD1 LEU A 626      28.613 -16.434  14.274  1.00  1.13           C  
ATOM  10179  CD2 LEU A 626      30.731 -17.378  13.412  1.00  1.13           C  
ATOM  10180  H   LEU A 626      30.491 -18.542  17.881  1.00  1.13           H  
ATOM  10181  HA  LEU A 626      32.367 -17.756  15.674  1.00  1.13           H  
ATOM  10182 1HB  LEU A 626      29.784 -16.443  16.546  1.00  1.13           H  
ATOM  10183 2HB  LEU A 626      30.928 -15.720  15.415  1.00  1.13           H  
ATOM  10184  HG  LEU A 626      29.437 -18.296  14.893  1.00  1.13           H  
ATOM  10185 1HD1 LEU A 626      28.076 -16.881  13.447  1.00  1.13           H  
ATOM  10186 2HD1 LEU A 626      27.966 -16.362  15.120  1.00  1.13           H  
ATOM  10187 3HD1 LEU A 626      28.959 -15.438  13.998  1.00  1.13           H  
ATOM  10188 1HD2 LEU A 626      30.211 -17.799  12.562  1.00  1.13           H  
ATOM  10189 2HD2 LEU A 626      31.076 -16.373  13.156  1.00  1.13           H  
ATOM  10190 3HD2 LEU A 626      31.584 -18.002  13.670  1.00  1.13           H  
ATOM  10191  N   ASP A 627      33.431 -15.809  16.710  1.00  1.18           N  
ATOM  10192  CA  ASP A 627      34.192 -14.703  17.285  1.00  1.18           C  
ATOM  10193  C   ASP A 627      33.565 -13.383  16.807  1.00  1.18           C  
ATOM  10194  O   ASP A 627      33.671 -13.044  15.633  1.00  1.18           O  
ATOM  10195  CB  ASP A 627      35.676 -14.852  16.872  1.00  1.18           C  
ATOM  10196  CG  ASP A 627      36.675 -13.811  17.421  1.00  1.18           C  
ATOM  10197  OD1 ASP A 627      36.266 -12.774  17.860  1.00  1.18           O  
ATOM  10198  OD2 ASP A 627      37.855 -14.086  17.376  1.00  1.18           O  
ATOM  10199  H   ASP A 627      33.680 -16.124  15.768  1.00  1.18           H  
ATOM  10200  HA  ASP A 627      34.120 -14.747  18.372  1.00  1.18           H  
ATOM  10201 1HB  ASP A 627      36.025 -15.837  17.180  1.00  1.18           H  
ATOM  10202 2HB  ASP A 627      35.738 -14.832  15.784  1.00  1.18           H  
ATOM  10203  N   ILE A 628      32.825 -12.690  17.663  1.00  1.27           N  
ATOM  10204  CA  ILE A 628      32.155 -11.478  17.195  1.00  1.27           C  
ATOM  10205  C   ILE A 628      32.767 -10.263  17.843  1.00  1.27           C  
ATOM  10206  O   ILE A 628      32.739 -10.125  19.060  1.00  1.27           O  
ATOM  10207  CB  ILE A 628      30.651 -11.537  17.458  1.00  1.27           C  
ATOM  10208  CG1 ILE A 628      30.080 -12.711  16.719  1.00  1.27           C  
ATOM  10209  CG2 ILE A 628      29.947 -10.221  17.091  1.00  1.27           C  
ATOM  10210  CD1 ILE A 628      28.653 -12.952  16.958  1.00  1.27           C  
ATOM  10211  H   ILE A 628      32.754 -12.984  18.642  1.00  1.27           H  
ATOM  10212  HA  ILE A 628      32.304 -11.380  16.126  1.00  1.27           H  
ATOM  10213  HB  ILE A 628      30.519 -11.737  18.461  1.00  1.27           H  
ATOM  10214 1HG1 ILE A 628      30.233 -12.561  15.700  1.00  1.27           H  
ATOM  10215 2HG1 ILE A 628      30.619 -13.607  17.019  1.00  1.27           H  
ATOM  10216 1HG2 ILE A 628      28.886 -10.297  17.317  1.00  1.27           H  
ATOM  10217 2HG2 ILE A 628      30.387  -9.416  17.677  1.00  1.27           H  
ATOM  10218 3HG2 ILE A 628      30.074 -10.005  16.037  1.00  1.27           H  
ATOM  10219 1HD1 ILE A 628      28.360 -13.818  16.376  1.00  1.27           H  
ATOM  10220 2HD1 ILE A 628      28.480 -13.135  18.008  1.00  1.27           H  
ATOM  10221 3HD1 ILE A 628      28.074 -12.084  16.642  1.00  1.27           H  
ATOM  10222  N   GLN A 629      33.289  -9.351  17.038  1.00  1.39           N  
ATOM  10223  CA  GLN A 629      34.000  -8.227  17.624  1.00  1.39           C  
ATOM  10224  C   GLN A 629      33.112  -7.344  18.487  1.00  1.39           C  
ATOM  10225  O   GLN A 629      31.920  -7.198  18.226  1.00  1.39           O  
ATOM  10226  CB  GLN A 629      34.679  -7.422  16.524  1.00  1.39           C  
ATOM  10227  CG  GLN A 629      35.780  -8.201  15.839  1.00  1.39           C  
ATOM  10228  CD  GLN A 629      36.922  -8.513  16.795  1.00  1.39           C  
ATOM  10229  OE1 GLN A 629      37.448  -7.616  17.472  1.00  1.39           O  
ATOM  10230  NE2 GLN A 629      37.309  -9.777  16.858  1.00  1.39           N  
ATOM  10231  H   GLN A 629      33.272  -9.477  16.019  1.00  1.39           H  
ATOM  10232  HA  GLN A 629      34.784  -8.629  18.266  1.00  1.39           H  
ATOM  10233 1HB  GLN A 629      33.945  -7.146  15.763  1.00  1.39           H  
ATOM  10234 2HB  GLN A 629      35.099  -6.504  16.931  1.00  1.39           H  
ATOM  10235 1HG  GLN A 629      35.364  -9.151  15.492  1.00  1.39           H  
ATOM  10236 2HG  GLN A 629      36.157  -7.646  14.999  1.00  1.39           H  
ATOM  10237 1HE2 GLN A 629      38.049 -10.064  17.472  1.00  1.39           H  
ATOM  10238 2HE2 GLN A 629      36.848 -10.468  16.288  1.00  1.39           H  
ATOM  10239  N   ALA A 630      33.738  -6.701  19.492  1.00  1.52           N  
ATOM  10240  CA  ALA A 630      33.079  -5.820  20.475  1.00  1.52           C  
ATOM  10241  C   ALA A 630      32.386  -4.644  19.815  1.00  1.52           C  
ATOM  10242  O   ALA A 630      31.485  -4.032  20.390  1.00  1.52           O  
ATOM  10243  CB  ALA A 630      34.067  -5.303  21.501  1.00  1.52           C  
ATOM  10244  H   ALA A 630      34.729  -6.867  19.604  1.00  1.52           H  
ATOM  10245  HA  ALA A 630      32.322  -6.411  20.980  1.00  1.52           H  
ATOM  10246 1HB  ALA A 630      33.545  -4.689  22.234  1.00  1.52           H  
ATOM  10247 2HB  ALA A 630      34.527  -6.130  22.000  1.00  1.52           H  
ATOM  10248 3HB  ALA A 630      34.829  -4.708  21.004  1.00  1.52           H  
ATOM  10249  N   ASN A 631      32.766  -4.350  18.580  1.00  1.63           N  
ATOM  10250  CA  ASN A 631      32.136  -3.288  17.828  1.00  1.63           C  
ATOM  10251  C   ASN A 631      30.637  -3.577  17.670  1.00  1.63           C  
ATOM  10252  O   ASN A 631      29.855  -2.662  17.433  1.00  1.63           O  
ATOM  10253  CB  ASN A 631      32.817  -3.082  16.492  1.00  1.63           C  
ATOM  10254  CG  ASN A 631      34.147  -2.409  16.641  1.00  1.63           C  
ATOM  10255  OD1 ASN A 631      34.484  -1.894  17.712  1.00  1.63           O  
ATOM  10256  ND2 ASN A 631      34.894  -2.364  15.585  1.00  1.63           N  
ATOM  10257  H   ASN A 631      33.506  -4.888  18.157  1.00  1.63           H  
ATOM  10258  HA  ASN A 631      32.228  -2.363  18.396  1.00  1.63           H  
ATOM  10259 1HB  ASN A 631      32.957  -4.045  16.000  1.00  1.63           H  
ATOM  10260 2HB  ASN A 631      32.193  -2.483  15.863  1.00  1.63           H  
ATOM  10261 1HD2 ASN A 631      35.786  -1.907  15.623  1.00  1.63           H  
ATOM  10262 2HD2 ASN A 631      34.563  -2.768  14.737  1.00  1.63           H  
ATOM  10263  N   ILE A 632      30.220  -4.838  17.876  1.00  1.68           N  
ATOM  10264  CA  ILE A 632      28.826  -5.252  17.814  1.00  1.68           C  
ATOM  10265  C   ILE A 632      27.953  -4.437  18.779  1.00  1.68           C  
ATOM  10266  O   ILE A 632      26.744  -4.320  18.580  1.00  1.68           O  
ATOM  10267  CB  ILE A 632      28.689  -6.750  18.177  1.00  1.68           C  
ATOM  10268  CG1 ILE A 632      27.346  -7.255  17.759  1.00  1.68           C  
ATOM  10269  CG2 ILE A 632      28.908  -7.015  19.690  1.00  1.68           C  
ATOM  10270  CD1 ILE A 632      27.181  -7.304  16.286  1.00  1.68           C  
ATOM  10271  H   ILE A 632      30.906  -5.566  18.077  1.00  1.68           H  
ATOM  10272  HA  ILE A 632      28.464  -5.099  16.803  1.00  1.68           H  
ATOM  10273  HB  ILE A 632      29.436  -7.297  17.618  1.00  1.68           H  
ATOM  10274 1HG1 ILE A 632      27.182  -8.247  18.167  1.00  1.68           H  
ATOM  10275 2HG1 ILE A 632      26.597  -6.583  18.165  1.00  1.68           H  
ATOM  10276 1HG2 ILE A 632      28.827  -8.079  19.883  1.00  1.68           H  
ATOM  10277 2HG2 ILE A 632      29.898  -6.672  19.980  1.00  1.68           H  
ATOM  10278 3HG2 ILE A 632      28.157  -6.494  20.277  1.00  1.68           H  
ATOM  10279 1HD1 ILE A 632      26.179  -7.638  16.063  1.00  1.68           H  
ATOM  10280 2HD1 ILE A 632      27.337  -6.339  15.871  1.00  1.68           H  
ATOM  10281 3HD1 ILE A 632      27.911  -7.993  15.862  1.00  1.68           H  
ATOM  10282  N   TRP A 633      28.547  -3.886  19.844  1.00  1.65           N  
ATOM  10283  CA  TRP A 633      27.772  -3.091  20.780  1.00  1.65           C  
ATOM  10284  C   TRP A 633      27.797  -1.593  20.464  1.00  1.65           C  
ATOM  10285  O   TRP A 633      26.954  -0.836  20.951  1.00  1.65           O  
ATOM  10286  CB  TRP A 633      28.272  -3.258  22.215  1.00  1.65           C  
ATOM  10287  CG  TRP A 633      27.958  -4.578  22.911  1.00  1.65           C  
ATOM  10288  CD1 TRP A 633      26.759  -4.977  23.446  1.00  1.65           C  
ATOM  10289  CD2 TRP A 633      28.879  -5.618  23.213  1.00  1.65           C  
ATOM  10290  NE1 TRP A 633      26.894  -6.179  24.057  1.00  1.65           N  
ATOM  10291  CE2 TRP A 633      28.180  -6.584  23.942  1.00  1.65           C  
ATOM  10292  CE3 TRP A 633      30.209  -5.802  22.955  1.00  1.65           C  
ATOM  10293  CZ2 TRP A 633      28.787  -7.688  24.419  1.00  1.65           C  
ATOM  10294  CZ3 TRP A 633      30.815  -6.918  23.424  1.00  1.65           C  
ATOM  10295  CH2 TRP A 633      30.116  -7.827  24.158  1.00  1.65           C  
ATOM  10296  H   TRP A 633      29.552  -3.999  19.988  1.00  1.65           H  
ATOM  10297  HA  TRP A 633      26.739  -3.431  20.735  1.00  1.65           H  
ATOM  10298 1HB  TRP A 633      29.359  -3.154  22.198  1.00  1.65           H  
ATOM  10299 2HB  TRP A 633      27.900  -2.447  22.818  1.00  1.65           H  
ATOM  10300  HD1 TRP A 633      25.842  -4.421  23.406  1.00  1.65           H  
ATOM  10301  HE1 TRP A 633      26.161  -6.682  24.536  1.00  1.65           H  
ATOM  10302  HE3 TRP A 633      30.763  -5.064  22.401  1.00  1.65           H  
ATOM  10303  HZ2 TRP A 633      28.252  -8.439  25.003  1.00  1.65           H  
ATOM  10304  HZ3 TRP A 633      31.871  -7.045  23.219  1.00  1.65           H  
ATOM  10305  HH2 TRP A 633      30.635  -8.687  24.555  1.00  1.65           H  
ATOM  10306  N   ASN A 634      28.687  -1.147  19.578  1.00  1.55           N  
ATOM  10307  CA  ASN A 634      28.826   0.291  19.349  1.00  1.55           C  
ATOM  10308  C   ASN A 634      27.841   0.734  18.293  1.00  1.55           C  
ATOM  10309  O   ASN A 634      27.739   1.909  17.965  1.00  1.55           O  
ATOM  10310  CB  ASN A 634      30.238   0.648  18.940  1.00  1.55           C  
ATOM  10311  CG  ASN A 634      31.255   0.462  20.049  1.00  1.55           C  
ATOM  10312  OD1 ASN A 634      30.953   0.526  21.251  1.00  1.55           O  
ATOM  10313  ND2 ASN A 634      32.477   0.242  19.644  1.00  1.55           N  
ATOM  10314  H   ASN A 634      29.293  -1.788  19.075  1.00  1.55           H  
ATOM  10315  HA  ASN A 634      28.581   0.823  20.269  1.00  1.55           H  
ATOM  10316 1HB  ASN A 634      30.528   0.019  18.095  1.00  1.55           H  
ATOM  10317 2HB  ASN A 634      30.268   1.683  18.601  1.00  1.55           H  
ATOM  10318 1HD2 ASN A 634      33.215   0.102  20.303  1.00  1.55           H  
ATOM  10319 2HD2 ASN A 634      32.672   0.229  18.664  1.00  1.55           H  
ATOM  10320  N   MET A 635      27.072  -0.233  17.821  1.00  1.41           N  
ATOM  10321  CA  MET A 635      26.048  -0.076  16.816  1.00  1.41           C  
ATOM  10322  C   MET A 635      24.898   0.753  17.368  1.00  1.41           C  
ATOM  10323  O   MET A 635      24.087   1.279  16.612  1.00  1.41           O  
ATOM  10324  CB  MET A 635      25.551  -1.463  16.433  1.00  1.41           C  
ATOM  10325  CG  MET A 635      26.606  -2.298  15.778  1.00  1.41           C  
ATOM  10326  SD  MET A 635      26.114  -3.943  15.397  1.00  1.41           S  
ATOM  10327  CE  MET A 635      25.086  -3.668  14.078  1.00  1.41           C  
ATOM  10328  H   MET A 635      27.240  -1.164  18.172  1.00  1.41           H  
ATOM  10329  HA  MET A 635      26.473   0.439  15.950  1.00  1.41           H  
ATOM  10330 1HB  MET A 635      25.217  -1.993  17.324  1.00  1.41           H  
ATOM  10331 2HB  MET A 635      24.705  -1.381  15.746  1.00  1.41           H  
ATOM  10332 1HG  MET A 635      26.917  -1.807  14.853  1.00  1.41           H  
ATOM  10333 2HG  MET A 635      27.460  -2.361  16.443  1.00  1.41           H  
ATOM  10334 1HE  MET A 635      24.711  -4.620  13.708  1.00  1.41           H  
ATOM  10335 2HE  MET A 635      24.261  -3.043  14.418  1.00  1.41           H  
ATOM  10336 3HE  MET A 635      25.638  -3.155  13.289  1.00  1.41           H  
ATOM  10337  N   GLU A 636      24.785   0.798  18.709  1.00  1.25           N  
ATOM  10338  CA  GLU A 636      23.763   1.552  19.454  1.00  1.25           C  
ATOM  10339  C   GLU A 636      22.330   1.042  19.324  1.00  1.25           C  
ATOM  10340  O   GLU A 636      21.688   0.709  20.322  1.00  1.25           O  
ATOM  10341  CB  GLU A 636      23.794   3.044  19.048  1.00  1.25           C  
ATOM  10342  CG  GLU A 636      22.805   3.934  19.808  1.00  1.25           C  
ATOM  10343  CD  GLU A 636      22.897   5.406  19.451  1.00  1.25           C  
ATOM  10344  OE1 GLU A 636      23.695   5.765  18.617  1.00  1.25           O  
ATOM  10345  OE2 GLU A 636      22.159   6.172  20.027  1.00  1.25           O  
ATOM  10346  H   GLU A 636      25.489   0.308  19.267  1.00  1.25           H  
ATOM  10347  HA  GLU A 636      24.023   1.485  20.500  1.00  1.25           H  
ATOM  10348 1HB  GLU A 636      24.799   3.438  19.207  1.00  1.25           H  
ATOM  10349 2HB  GLU A 636      23.565   3.166  17.996  1.00  1.25           H  
ATOM  10350 1HG  GLU A 636      21.795   3.589  19.587  1.00  1.25           H  
ATOM  10351 2HG  GLU A 636      22.961   3.820  20.867  1.00  1.25           H  
ATOM  10352  N   ARG A 637      21.849   0.979  18.091  1.00  1.10           N  
ATOM  10353  CA  ARG A 637      20.492   0.590  17.734  1.00  1.10           C  
ATOM  10354  C   ARG A 637      20.290  -0.895  17.465  1.00  1.10           C  
ATOM  10355  O   ARG A 637      19.203  -1.301  17.058  1.00  1.10           O  
ATOM  10356  CB  ARG A 637      20.030   1.376  16.518  1.00  1.10           C  
ATOM  10357  CG  ARG A 637      19.872   2.883  16.764  1.00  1.10           C  
ATOM  10358  CD  ARG A 637      19.388   3.583  15.550  1.00  1.10           C  
ATOM  10359  NE  ARG A 637      19.157   5.011  15.765  1.00  1.10           N  
ATOM  10360  CZ  ARG A 637      18.756   5.848  14.788  1.00  1.10           C  
ATOM  10361  NH1 ARG A 637      18.580   5.362  13.581  1.00  1.10           N  
ATOM  10362  NH2 ARG A 637      18.534   7.139  15.024  1.00  1.10           N  
ATOM  10363  H   ARG A 637      22.479   1.254  17.347  1.00  1.10           H  
ATOM  10364  HA  ARG A 637      19.844   0.865  18.565  1.00  1.10           H  
ATOM  10365 1HB  ARG A 637      20.758   1.248  15.709  1.00  1.10           H  
ATOM  10366 2HB  ARG A 637      19.077   0.985  16.165  1.00  1.10           H  
ATOM  10367 1HG  ARG A 637      19.165   3.053  17.574  1.00  1.10           H  
ATOM  10368 2HG  ARG A 637      20.846   3.304  17.035  1.00  1.10           H  
ATOM  10369 1HD  ARG A 637      20.121   3.479  14.761  1.00  1.10           H  
ATOM  10370 2HD  ARG A 637      18.452   3.135  15.225  1.00  1.10           H  
ATOM  10371  HE  ARG A 637      19.296   5.390  16.696  1.00  1.10           H  
ATOM  10372 1HH1 ARG A 637      18.744   4.376  13.418  1.00  1.10           H  
ATOM  10373 2HH1 ARG A 637      18.282   5.961  12.825  1.00  1.10           H  
ATOM  10374 1HH2 ARG A 637      18.651   7.550  15.968  1.00  1.10           H  
ATOM  10375 2HH2 ARG A 637      18.229   7.739  14.279  1.00  1.10           H  
ATOM  10376  N   LEU A 638      21.317  -1.715  17.664  1.00  0.97           N  
ATOM  10377  CA  LEU A 638      21.112  -3.141  17.428  1.00  0.97           C  
ATOM  10378  C   LEU A 638      20.015  -3.591  18.366  1.00  0.97           C  
ATOM  10379  O   LEU A 638      20.094  -3.349  19.570  1.00  0.97           O  
ATOM  10380  CB  LEU A 638      22.393  -3.950  17.675  1.00  0.97           C  
ATOM  10381  CG  LEU A 638      22.340  -5.479  17.345  1.00  0.97           C  
ATOM  10382  CD1 LEU A 638      22.160  -5.671  15.856  1.00  0.97           C  
ATOM  10383  CD2 LEU A 638      23.644  -6.139  17.794  1.00  0.97           C  
ATOM  10384  H   LEU A 638      22.202  -1.354  17.984  1.00  0.97           H  
ATOM  10385  HA  LEU A 638      20.781  -3.303  16.408  1.00  0.97           H  
ATOM  10386 1HB  LEU A 638      23.188  -3.518  17.069  1.00  0.97           H  
ATOM  10387 2HB  LEU A 638      22.670  -3.847  18.722  1.00  0.97           H  
ATOM  10388  HG  LEU A 638      21.489  -5.940  17.853  1.00  0.97           H  
ATOM  10389 1HD1 LEU A 638      22.117  -6.734  15.625  1.00  0.97           H  
ATOM  10390 2HD1 LEU A 638      21.246  -5.198  15.545  1.00  0.97           H  
ATOM  10391 3HD1 LEU A 638      22.988  -5.223  15.332  1.00  0.97           H  
ATOM  10392 1HD2 LEU A 638      23.617  -7.190  17.552  1.00  0.97           H  
ATOM  10393 2HD2 LEU A 638      24.480  -5.676  17.278  1.00  0.97           H  
ATOM  10394 3HD2 LEU A 638      23.772  -6.014  18.868  1.00  0.97           H  
ATOM  10395  N   ARG A 639      18.997  -4.237  17.813  1.00  0.87           N  
ATOM  10396  CA  ARG A 639      17.860  -4.713  18.565  1.00  0.87           C  
ATOM  10397  C   ARG A 639      17.922  -6.220  18.718  1.00  0.87           C  
ATOM  10398  O   ARG A 639      17.545  -6.744  19.768  1.00  0.87           O  
ATOM  10399  CB  ARG A 639      16.555  -4.331  17.889  1.00  0.87           C  
ATOM  10400  CG  ARG A 639      16.263  -2.856  17.861  1.00  0.87           C  
ATOM  10401  CD  ARG A 639      14.944  -2.559  17.284  1.00  0.87           C  
ATOM  10402  NE  ARG A 639      14.704  -1.123  17.216  1.00  0.87           N  
ATOM  10403  CZ  ARG A 639      14.257  -0.384  18.252  1.00  0.87           C  
ATOM  10404  NH1 ARG A 639      14.026  -0.959  19.407  1.00  0.87           N  
ATOM  10405  NH2 ARG A 639      14.051   0.915  18.109  1.00  0.87           N  
ATOM  10406  H   ARG A 639      19.000  -4.407  16.823  1.00  0.87           H  
ATOM  10407  HA  ARG A 639      17.862  -4.243  19.534  1.00  0.87           H  
ATOM  10408 1HB  ARG A 639      16.561  -4.689  16.862  1.00  0.87           H  
ATOM  10409 2HB  ARG A 639      15.726  -4.819  18.406  1.00  0.87           H  
ATOM  10410 1HG  ARG A 639      16.303  -2.455  18.872  1.00  0.87           H  
ATOM  10411 2HG  ARG A 639      17.008  -2.366  17.247  1.00  0.87           H  
ATOM  10412 1HD  ARG A 639      14.881  -2.966  16.276  1.00  0.87           H  
ATOM  10413 2HD  ARG A 639      14.169  -3.009  17.908  1.00  0.87           H  
ATOM  10414  HE  ARG A 639      14.876  -0.655  16.340  1.00  0.87           H  
ATOM  10415 1HH1 ARG A 639      14.194  -1.954  19.514  1.00  0.87           H  
ATOM  10416 2HH1 ARG A 639      13.696  -0.413  20.186  1.00  0.87           H  
ATOM  10417 1HH2 ARG A 639      14.229   1.363  17.224  1.00  0.87           H  
ATOM  10418 2HH2 ARG A 639      13.719   1.461  18.892  1.00  0.87           H  
ATOM  10419  N   HIS A 640      18.452  -6.908  17.701  1.00  0.82           N  
ATOM  10420  CA  HIS A 640      18.509  -8.365  17.716  1.00  0.82           C  
ATOM  10421  C   HIS A 640      19.847  -8.948  17.254  1.00  0.82           C  
ATOM  10422  O   HIS A 640      20.335  -8.631  16.162  1.00  0.82           O  
ATOM  10423  CB  HIS A 640      17.424  -8.936  16.788  1.00  0.82           C  
ATOM  10424  CG  HIS A 640      16.028  -8.549  17.136  1.00  0.82           C  
ATOM  10425  ND1 HIS A 640      15.462  -7.340  16.774  1.00  0.82           N  
ATOM  10426  CD2 HIS A 640      15.088  -9.213  17.808  1.00  0.82           C  
ATOM  10427  CE1 HIS A 640      14.219  -7.297  17.236  1.00  0.82           C  
ATOM  10428  NE2 HIS A 640      13.987  -8.427  17.867  1.00  0.82           N  
ATOM  10429  H   HIS A 640      18.756  -6.405  16.877  1.00  0.82           H  
ATOM  10430  HA  HIS A 640      18.334  -8.722  18.725  1.00  0.82           H  
ATOM  10431 1HB  HIS A 640      17.618  -8.615  15.775  1.00  0.82           H  
ATOM  10432 2HB  HIS A 640      17.482 -10.023  16.803  1.00  0.82           H  
ATOM  10433  HD2 HIS A 640      15.177 -10.198  18.231  1.00  0.82           H  
ATOM  10434  HE1 HIS A 640      13.514  -6.473  17.119  1.00  0.82           H  
ATOM  10435  HE2 HIS A 640      13.127  -8.730  18.354  1.00  0.82           H  
ATOM  10436  N   LEU A 641      20.396  -9.858  18.060  1.00  0.81           N  
ATOM  10437  CA  LEU A 641      21.618 -10.570  17.685  1.00  0.81           C  
ATOM  10438  C   LEU A 641      21.407 -12.093  17.753  1.00  0.81           C  
ATOM  10439  O   LEU A 641      21.114 -12.674  18.816  1.00  0.81           O  
ATOM  10440  CB  LEU A 641      22.804 -10.156  18.580  1.00  0.81           C  
ATOM  10441  CG  LEU A 641      24.175 -10.903  18.274  1.00  0.81           C  
ATOM  10442  CD1 LEU A 641      24.628 -10.540  16.856  1.00  0.81           C  
ATOM  10443  CD2 LEU A 641      25.265 -10.503  19.306  1.00  0.81           C  
ATOM  10444  H   LEU A 641      19.959 -10.027  18.966  1.00  0.81           H  
ATOM  10445  HA  LEU A 641      21.868 -10.316  16.655  1.00  0.81           H  
ATOM  10446 1HB  LEU A 641      22.961  -9.100  18.477  1.00  0.81           H  
ATOM  10447 2HB  LEU A 641      22.537 -10.358  19.618  1.00  0.81           H  
ATOM  10448  HG  LEU A 641      24.016 -11.985  18.314  1.00  0.81           H  
ATOM  10449 1HD1 LEU A 641      25.558 -11.059  16.625  1.00  0.81           H  
ATOM  10450 2HD1 LEU A 641      23.861 -10.838  16.137  1.00  0.81           H  
ATOM  10451 3HD1 LEU A 641      24.785  -9.469  16.792  1.00  0.81           H  
ATOM  10452 1HD2 LEU A 641      26.197 -11.025  19.073  1.00  0.81           H  
ATOM  10453 2HD2 LEU A 641      25.432  -9.429  19.266  1.00  0.81           H  
ATOM  10454 3HD2 LEU A 641      24.942 -10.780  20.303  1.00  0.81           H  
ATOM  10455  N   HIS A 642      21.584 -12.742  16.598  1.00  0.83           N  
ATOM  10456  CA  HIS A 642      21.387 -14.186  16.483  1.00  0.83           C  
ATOM  10457  C   HIS A 642      22.545 -14.850  15.765  1.00  0.83           C  
ATOM  10458  O   HIS A 642      22.997 -14.357  14.735  1.00  0.83           O  
ATOM  10459  CB  HIS A 642      20.124 -14.507  15.694  1.00  0.83           C  
ATOM  10460  CG  HIS A 642      18.841 -14.008  16.225  1.00  0.83           C  
ATOM  10461  ND1 HIS A 642      18.127 -14.688  17.178  1.00  0.83           N  
ATOM  10462  CD2 HIS A 642      18.110 -12.910  15.910  1.00  0.83           C  
ATOM  10463  CE1 HIS A 642      17.010 -14.046  17.431  1.00  0.83           C  
ATOM  10464  NE2 HIS A 642      16.960 -12.960  16.668  1.00  0.83           N  
ATOM  10465  H   HIS A 642      21.829 -12.203  15.763  1.00  0.83           H  
ATOM  10466  HA  HIS A 642      21.319 -14.632  17.463  1.00  0.83           H  
ATOM  10467 1HB  HIS A 642      20.247 -14.128  14.703  1.00  0.83           H  
ATOM  10468 2HB  HIS A 642      20.040 -15.591  15.605  1.00  0.83           H  
ATOM  10469  HD1 HIS A 642      18.377 -15.572  17.586  1.00  0.83           H  
ATOM  10470  HD2 HIS A 642      18.270 -12.091  15.205  1.00  0.83           H  
ATOM  10471  HE1 HIS A 642      16.307 -14.441  18.163  1.00  0.83           H  
ATOM  10472  N   THR A 643      23.051 -15.932  16.349  1.00  0.87           N  
ATOM  10473  CA  THR A 643      24.193 -16.660  15.802  1.00  0.87           C  
ATOM  10474  C   THR A 643      24.044 -18.185  15.645  1.00  0.87           C  
ATOM  10475  O   THR A 643      24.853 -18.825  14.974  1.00  0.87           O  
ATOM  10476  CB  THR A 643      25.396 -16.374  16.700  1.00  0.87           C  
ATOM  10477  OG1 THR A 643      25.114 -16.825  18.017  1.00  0.87           O  
ATOM  10478  CG2 THR A 643      25.683 -14.873  16.747  1.00  0.87           C  
ATOM  10479  H   THR A 643      22.637 -16.251  17.212  1.00  0.87           H  
ATOM  10480  HA  THR A 643      24.401 -16.246  14.823  1.00  0.87           H  
ATOM  10481  HB  THR A 643      26.251 -16.911  16.332  1.00  0.87           H  
ATOM  10482  HG1 THR A 643      25.391 -17.779  18.165  1.00  0.87           H  
ATOM  10483 1HG2 THR A 643      26.521 -14.710  17.391  1.00  0.87           H  
ATOM  10484 2HG2 THR A 643      25.907 -14.508  15.743  1.00  0.87           H  
ATOM  10485 3HG2 THR A 643      24.832 -14.335  17.144  1.00  0.87           H  
ATOM  10486  N   ASN A 644      23.081 -18.774  16.363  1.00  0.91           N  
ATOM  10487  CA  ASN A 644      22.798 -20.230  16.542  1.00  0.91           C  
ATOM  10488  C   ASN A 644      23.963 -21.108  17.093  1.00  0.91           C  
ATOM  10489  O   ASN A 644      23.728 -22.034  17.873  1.00  0.91           O  
ATOM  10490  CB  ASN A 644      22.305 -20.851  15.246  1.00  0.91           C  
ATOM  10491  CG  ASN A 644      20.967 -20.326  14.811  1.00  0.91           C  
ATOM  10492  OD1 ASN A 644      20.243 -19.687  15.586  1.00  0.91           O  
ATOM  10493  ND2 ASN A 644      20.610 -20.614  13.587  1.00  0.91           N  
ATOM  10494  H   ASN A 644      22.474 -18.147  16.859  1.00  0.91           H  
ATOM  10495  HA  ASN A 644      21.989 -20.311  17.270  1.00  0.91           H  
ATOM  10496 1HB  ASN A 644      23.032 -20.665  14.449  1.00  0.91           H  
ATOM  10497 2HB  ASN A 644      22.236 -21.931  15.368  1.00  0.91           H  
ATOM  10498 1HD2 ASN A 644      19.725 -20.299  13.237  1.00  0.91           H  
ATOM  10499 2HD2 ASN A 644      21.220 -21.153  13.009  1.00  0.91           H  
ATOM  10500  N   SER A 645      25.197 -20.724  16.806  1.00  0.96           N  
ATOM  10501  CA  SER A 645      26.415 -21.205  17.424  1.00  0.96           C  
ATOM  10502  C   SER A 645      26.644 -20.382  18.668  1.00  0.96           C  
ATOM  10503  O   SER A 645      26.014 -19.331  18.820  1.00  0.96           O  
ATOM  10504  CB  SER A 645      27.554 -21.073  16.446  1.00  0.96           C  
ATOM  10505  OG  SER A 645      27.776 -19.738  16.099  1.00  0.96           O  
ATOM  10506  H   SER A 645      25.294 -20.029  16.091  1.00  0.96           H  
ATOM  10507  HA  SER A 645      26.296 -22.253  17.702  1.00  0.96           H  
ATOM  10508 1HB  SER A 645      28.446 -21.475  16.890  1.00  0.96           H  
ATOM  10509 2HB  SER A 645      27.339 -21.653  15.556  1.00  0.96           H  
ATOM  10510  HG  SER A 645      26.975 -19.465  15.611  1.00  0.96           H  
ATOM  10511  N   SER A 646      27.548 -20.802  19.554  1.00  1.00           N  
ATOM  10512  CA  SER A 646      27.777 -19.969  20.727  1.00  1.00           C  
ATOM  10513  C   SER A 646      28.582 -18.746  20.327  1.00  1.00           C  
ATOM  10514  O   SER A 646      29.569 -18.862  19.594  1.00  1.00           O  
ATOM  10515  CB  SER A 646      28.500 -20.740  21.807  1.00  1.00           C  
ATOM  10516  OG  SER A 646      28.777 -19.917  22.908  1.00  1.00           O  
ATOM  10517  H   SER A 646      28.094 -21.655  19.407  1.00  1.00           H  
ATOM  10518  HA  SER A 646      26.820 -19.631  21.119  1.00  1.00           H  
ATOM  10519 1HB  SER A 646      27.889 -21.585  22.126  1.00  1.00           H  
ATOM  10520 2HB  SER A 646      29.428 -21.139  21.401  1.00  1.00           H  
ATOM  10521  HG  SER A 646      29.134 -19.097  22.539  1.00  1.00           H  
ATOM  10522  N   ALA A 647      28.195 -17.579  20.802  1.00  1.05           N  
ATOM  10523  CA  ALA A 647      28.985 -16.409  20.482  1.00  1.05           C  
ATOM  10524  C   ALA A 647      29.909 -16.049  21.612  1.00  1.05           C  
ATOM  10525  O   ALA A 647      29.536 -16.053  22.793  1.00  1.05           O  
ATOM  10526  CB  ALA A 647      28.108 -15.223  20.180  1.00  1.05           C  
ATOM  10527  H   ALA A 647      27.353 -17.502  21.367  1.00  1.05           H  
ATOM  10528  HA  ALA A 647      29.590 -16.628  19.601  1.00  1.05           H  
ATOM  10529 1HB  ALA A 647      28.737 -14.374  19.934  1.00  1.05           H  
ATOM  10530 2HB  ALA A 647      27.456 -15.461  19.348  1.00  1.05           H  
ATOM  10531 3HB  ALA A 647      27.515 -14.995  21.048  1.00  1.05           H  
ATOM  10532  N   LYS A 648      31.108 -15.665  21.232  1.00  1.13           N  
ATOM  10533  CA  LYS A 648      32.045 -15.123  22.177  1.00  1.13           C  
ATOM  10534  C   LYS A 648      32.211 -13.672  21.837  1.00  1.13           C  
ATOM  10535  O   LYS A 648      32.686 -13.327  20.749  1.00  1.13           O  
ATOM  10536  CB  LYS A 648      33.384 -15.852  22.143  1.00  1.13           C  
ATOM  10537  CG  LYS A 648      34.406 -15.299  23.145  1.00  1.13           C  
ATOM  10538  CD  LYS A 648      35.684 -16.142  23.182  1.00  1.13           C  
ATOM  10539  CE  LYS A 648      36.757 -15.496  24.060  1.00  1.13           C  
ATOM  10540  NZ  LYS A 648      36.323 -15.372  25.485  1.00  1.13           N  
ATOM  10541  H   LYS A 648      31.376 -15.745  20.248  1.00  1.13           H  
ATOM  10542  HA  LYS A 648      31.632 -15.186  23.184  1.00  1.13           H  
ATOM  10543 1HB  LYS A 648      33.224 -16.907  22.367  1.00  1.13           H  
ATOM  10544 2HB  LYS A 648      33.811 -15.790  21.138  1.00  1.13           H  
ATOM  10545 1HG  LYS A 648      34.659 -14.270  22.875  1.00  1.13           H  
ATOM  10546 2HG  LYS A 648      33.958 -15.286  24.143  1.00  1.13           H  
ATOM  10547 1HD  LYS A 648      35.454 -17.131  23.583  1.00  1.13           H  
ATOM  10548 2HD  LYS A 648      36.074 -16.259  22.172  1.00  1.13           H  
ATOM  10549 1HE  LYS A 648      37.659 -16.103  24.019  1.00  1.13           H  
ATOM  10550 2HE  LYS A 648      36.981 -14.502  23.673  1.00  1.13           H  
ATOM  10551 1HZ  LYS A 648      37.053 -14.948  26.029  1.00  1.13           H  
ATOM  10552 2HZ  LYS A 648      35.493 -14.802  25.541  1.00  1.13           H  
ATOM  10553 3HZ  LYS A 648      36.114 -16.292  25.889  1.00  1.13           H  
ATOM  10554  N   LEU A 649      31.756 -12.821  22.730  1.00  1.28           N  
ATOM  10555  CA  LEU A 649      31.853 -11.407  22.487  1.00  1.28           C  
ATOM  10556  C   LEU A 649      32.989 -10.953  23.437  1.00  1.28           C  
ATOM  10557  O   LEU A 649      32.977 -11.361  24.599  1.00  1.28           O  
ATOM  10558  CB  LEU A 649      30.515 -10.732  22.812  1.00  1.28           C  
ATOM  10559  CG  LEU A 649      29.227 -11.330  22.186  1.00  1.28           C  
ATOM  10560  CD1 LEU A 649      28.009 -10.502  22.604  1.00  1.28           C  
ATOM  10561  CD2 LEU A 649      29.372 -11.365  20.760  1.00  1.28           C  
ATOM  10562  H   LEU A 649      31.379 -13.165  23.602  1.00  1.28           H  
ATOM  10563  HA  LEU A 649      32.078 -11.231  21.442  1.00  1.28           H  
ATOM  10564 1HB  LEU A 649      30.385 -10.709  23.878  1.00  1.28           H  
ATOM  10565 2HB  LEU A 649      30.583  -9.733  22.410  1.00  1.28           H  
ATOM  10566  HG  LEU A 649      29.079 -12.348  22.557  1.00  1.28           H  
ATOM  10567 1HD1 LEU A 649      27.109 -10.922  22.167  1.00  1.28           H  
ATOM  10568 2HD1 LEU A 649      27.918 -10.506  23.690  1.00  1.28           H  
ATOM  10569 3HD1 LEU A 649      28.130  -9.480  22.248  1.00  1.28           H  
ATOM  10570 1HD2 LEU A 649      28.484 -11.795  20.304  1.00  1.28           H  
ATOM  10571 2HD2 LEU A 649      29.527 -10.358  20.377  1.00  1.28           H  
ATOM  10572 3HD2 LEU A 649      30.234 -11.982  20.547  1.00  1.28           H  
ATOM  10573  N   PRO A 650      33.989 -10.165  23.006  1.00  1.55           N  
ATOM  10574  CA  PRO A 650      35.097  -9.648  23.816  1.00  1.55           C  
ATOM  10575  C   PRO A 650      34.741  -8.774  25.025  1.00  1.55           C  
ATOM  10576  O   PRO A 650      35.564  -8.655  25.932  1.00  1.55           O  
ATOM  10577  CB  PRO A 650      35.880  -8.811  22.814  1.00  1.55           C  
ATOM  10578  CG  PRO A 650      35.547  -9.385  21.480  1.00  1.55           C  
ATOM  10579  CD  PRO A 650      34.118  -9.863  21.592  1.00  1.55           C  
ATOM  10580  HA  PRO A 650      35.705 -10.503  24.149  1.00  1.55           H  
ATOM  10581 1HB  PRO A 650      35.617  -7.766  22.939  1.00  1.55           H  
ATOM  10582 2HB  PRO A 650      36.953  -8.885  23.037  1.00  1.55           H  
ATOM  10583 1HG  PRO A 650      35.672  -8.625  20.702  1.00  1.55           H  
ATOM  10584 2HG  PRO A 650      36.241 -10.202  21.231  1.00  1.55           H  
ATOM  10585 1HD  PRO A 650      33.388  -9.105  21.275  1.00  1.55           H  
ATOM  10586 2HD  PRO A 650      34.075 -10.787  20.991  1.00  1.55           H  
ATOM  10587  N   VAL A 651      33.532  -8.190  25.019  1.00  1.98           N  
ATOM  10588  CA  VAL A 651      33.026  -7.265  26.049  1.00  1.98           C  
ATOM  10589  C   VAL A 651      33.714  -5.899  25.829  1.00  1.98           C  
ATOM  10590  O   VAL A 651      34.915  -5.872  25.571  1.00  1.98           O  
ATOM  10591  CB  VAL A 651      33.192  -7.834  27.477  1.00  1.98           C  
ATOM  10592  CG1 VAL A 651      32.714  -6.833  28.516  1.00  1.98           C  
ATOM  10593  CG2 VAL A 651      32.373  -9.133  27.558  1.00  1.98           C  
ATOM  10594  H   VAL A 651      32.928  -8.383  24.238  1.00  1.98           H  
ATOM  10595  HA  VAL A 651      31.970  -7.180  25.935  1.00  1.98           H  
ATOM  10596  HB  VAL A 651      34.227  -8.022  27.693  1.00  1.98           H  
ATOM  10597 1HG1 VAL A 651      32.836  -7.256  29.510  1.00  1.98           H  
ATOM  10598 2HG1 VAL A 651      33.301  -5.917  28.440  1.00  1.98           H  
ATOM  10599 3HG1 VAL A 651      31.664  -6.614  28.353  1.00  1.98           H  
ATOM  10600 1HG2 VAL A 651      32.474  -9.559  28.544  1.00  1.98           H  
ATOM  10601 2HG2 VAL A 651      31.322  -8.925  27.361  1.00  1.98           H  
ATOM  10602 3HG2 VAL A 651      32.739  -9.847  26.827  1.00  1.98           H  
ATOM  10603  N   PRO A 652      32.989  -4.756  25.787  1.00  2.61           N  
ATOM  10604  CA  PRO A 652      33.557  -3.454  25.519  1.00  2.61           C  
ATOM  10605  C   PRO A 652      34.619  -3.159  26.553  1.00  2.61           C  
ATOM  10606  O   PRO A 652      34.473  -3.557  27.708  1.00  2.61           O  
ATOM  10607  CB  PRO A 652      32.366  -2.513  25.687  1.00  2.61           C  
ATOM  10608  CG  PRO A 652      31.165  -3.360  25.476  1.00  2.61           C  
ATOM  10609  CD  PRO A 652      31.534  -4.689  26.092  1.00  2.61           C  
ATOM  10610  HA  PRO A 652      33.971  -3.427  24.500  1.00  2.61           H  
ATOM  10611 1HB  PRO A 652      32.414  -2.054  26.680  1.00  2.61           H  
ATOM  10612 2HB  PRO A 652      32.420  -1.716  24.962  1.00  2.61           H  
ATOM  10613 1HG  PRO A 652      30.305  -2.895  25.953  1.00  2.61           H  
ATOM  10614 2HG  PRO A 652      30.932  -3.419  24.408  1.00  2.61           H  
ATOM  10615 1HD  PRO A 652      31.378  -4.644  27.173  1.00  2.61           H  
ATOM  10616 2HD  PRO A 652      30.940  -5.433  25.637  1.00  2.61           H  
ATOM  10617  N   VAL A 653      35.660  -2.436  26.167  1.00  3.44           N  
ATOM  10618  CA  VAL A 653      36.701  -2.110  27.128  1.00  3.44           C  
ATOM  10619  C   VAL A 653      36.600  -0.651  27.579  1.00  3.44           C  
ATOM  10620  O   VAL A 653      36.113  -0.392  28.685  1.00  3.44           O  
ATOM  10621  CB  VAL A 653      38.064  -2.435  26.492  1.00  3.44           C  
ATOM  10622  CG1 VAL A 653      39.202  -2.088  27.424  1.00  3.44           C  
ATOM  10623  CG2 VAL A 653      38.085  -3.925  26.144  1.00  3.44           C  
ATOM  10624  H   VAL A 653      35.745  -2.139  25.206  1.00  3.44           H  
ATOM  10625  HA  VAL A 653      36.579  -2.748  28.004  1.00  3.44           H  
ATOM  10626  HB  VAL A 653      38.191  -1.849  25.588  1.00  3.44           H  
ATOM  10627 1HG1 VAL A 653      40.146  -2.330  26.942  1.00  3.44           H  
ATOM  10628 2HG1 VAL A 653      39.180  -1.042  27.645  1.00  3.44           H  
ATOM  10629 3HG1 VAL A 653      39.105  -2.658  28.345  1.00  3.44           H  
ATOM  10630 1HG2 VAL A 653      39.034  -4.177  25.676  1.00  3.44           H  
ATOM  10631 2HG2 VAL A 653      37.959  -4.516  27.053  1.00  3.44           H  
ATOM  10632 3HG2 VAL A 653      37.270  -4.158  25.453  1.00  3.44           H  
ATOM  10633  N   THR A 654      36.946   0.307  26.710  1.00  4.43           N  
ATOM  10634  CA  THR A 654      36.732   1.705  27.077  1.00  4.43           C  
ATOM  10635  C   THR A 654      36.117   2.644  26.033  1.00  4.43           C  
ATOM  10636  O   THR A 654      36.580   3.779  25.909  1.00  4.43           O  
ATOM  10637  CB  THR A 654      38.043   2.360  27.554  1.00  4.43           C  
ATOM  10638  OG1 THR A 654      39.043   2.203  26.541  1.00  4.43           O  
ATOM  10639  CG2 THR A 654      38.529   1.799  28.886  1.00  4.43           C  
ATOM  10640  H   THR A 654      37.354   0.071  25.818  1.00  4.43           H  
ATOM  10641  HA  THR A 654      36.051   1.705  27.920  1.00  4.43           H  
ATOM  10642  HB  THR A 654      37.861   3.427  27.688  1.00  4.43           H  
ATOM  10643  HG1 THR A 654      39.828   2.702  26.784  1.00  4.43           H  
ATOM  10644 1HG2 THR A 654      39.440   2.314  29.183  1.00  4.43           H  
ATOM  10645 2HG2 THR A 654      37.767   1.957  29.641  1.00  4.43           H  
ATOM  10646 3HG2 THR A 654      38.731   0.754  28.809  1.00  4.43           H  
ATOM  10647  N   PRO A 655      35.018   2.295  25.342  1.00  5.42           N  
ATOM  10648  CA  PRO A 655      34.318   3.171  24.424  1.00  5.42           C  
ATOM  10649  C   PRO A 655      33.441   4.113  25.226  1.00  5.42           C  
ATOM  10650  O   PRO A 655      32.217   4.007  25.210  1.00  5.42           O  
ATOM  10651  CB  PRO A 655      33.507   2.199  23.582  1.00  5.42           C  
ATOM  10652  CG  PRO A 655      33.209   1.068  24.522  1.00  5.42           C  
ATOM  10653  CD  PRO A 655      34.449   0.938  25.407  1.00  5.42           C  
ATOM  10654  HA  PRO A 655      35.049   3.730  23.820  1.00  5.42           H  
ATOM  10655 1HB  PRO A 655      32.596   2.691  23.210  1.00  5.42           H  
ATOM  10656 2HB  PRO A 655      34.086   1.891  22.697  1.00  5.42           H  
ATOM  10657 1HG  PRO A 655      32.320   1.284  25.088  1.00  5.42           H  
ATOM  10658 2HG  PRO A 655      32.998   0.175  23.927  1.00  5.42           H  
ATOM  10659 1HD  PRO A 655      34.172   0.664  26.439  1.00  5.42           H  
ATOM  10660 2HD  PRO A 655      35.109   0.210  24.930  1.00  5.42           H  
ATOM  10661  N   ARG A 656      34.080   4.998  25.975  1.00  6.23           N  
ATOM  10662  CA  ARG A 656      33.361   5.821  26.932  1.00  6.23           C  
ATOM  10663  C   ARG A 656      33.741   7.294  26.928  1.00  6.23           C  
ATOM  10664  O   ARG A 656      34.794   7.701  26.436  1.00  6.23           O  
ATOM  10665  CB  ARG A 656      33.589   5.282  28.339  1.00  6.23           C  
ATOM  10666  CG  ARG A 656      35.023   5.425  28.847  1.00  6.23           C  
ATOM  10667  CD  ARG A 656      35.226   4.767  30.175  1.00  6.23           C  
ATOM  10668  NE  ARG A 656      35.213   3.322  30.087  1.00  6.23           N  
ATOM  10669  CZ  ARG A 656      35.032   2.489  31.127  1.00  6.23           C  
ATOM  10670  NH1 ARG A 656      34.818   2.980  32.331  1.00  6.23           N  
ATOM  10671  NH2 ARG A 656      35.075   1.173  30.945  1.00  6.23           N  
ATOM  10672  H   ARG A 656      35.097   5.035  25.913  1.00  6.23           H  
ATOM  10673  HA  ARG A 656      32.297   5.751  26.706  1.00  6.23           H  
ATOM  10674 1HB  ARG A 656      32.941   5.801  29.042  1.00  6.23           H  
ATOM  10675 2HB  ARG A 656      33.337   4.231  28.375  1.00  6.23           H  
ATOM  10676 1HG  ARG A 656      35.707   4.971  28.132  1.00  6.23           H  
ATOM  10677 2HG  ARG A 656      35.260   6.484  28.953  1.00  6.23           H  
ATOM  10678 1HD  ARG A 656      36.190   5.071  30.578  1.00  6.23           H  
ATOM  10679 2HD  ARG A 656      34.447   5.069  30.854  1.00  6.23           H  
ATOM  10680  HE  ARG A 656      35.370   2.913  29.190  1.00  6.23           H  
ATOM  10681 1HH1 ARG A 656      34.794   3.983  32.472  1.00  6.23           H  
ATOM  10682 2HH1 ARG A 656      34.681   2.359  33.113  1.00  6.23           H  
ATOM  10683 1HH2 ARG A 656      35.278   0.764  30.014  1.00  6.23           H  
ATOM  10684 2HH2 ARG A 656      34.938   0.551  31.727  1.00  6.23           H  
ATOM  10685  N   SER A 657      32.850   8.069  27.518  1.00  6.67           N  
ATOM  10686  CA  SER A 657      32.965   9.495  27.759  1.00  6.67           C  
ATOM  10687  C   SER A 657      32.128   9.734  29.000  1.00  6.67           C  
ATOM  10688  O   SER A 657      31.370   8.847  29.384  1.00  6.67           O  
ATOM  10689  CB  SER A 657      32.452  10.285  26.574  1.00  6.67           C  
ATOM  10690  OG  SER A 657      31.074  10.099  26.406  1.00  6.67           O  
ATOM  10691  H   SER A 657      32.014   7.622  27.853  1.00  6.67           H  
ATOM  10692  HA  SER A 657      34.003   9.759  27.967  1.00  6.67           H  
ATOM  10693 1HB  SER A 657      32.663  11.342  26.725  1.00  6.67           H  
ATOM  10694 2HB  SER A 657      32.979   9.971  25.673  1.00  6.67           H  
ATOM  10695  HG  SER A 657      30.814  10.683  25.689  1.00  6.67           H  
ATOM  10696  N   SER A 658      32.233  10.888  29.646  1.00  6.71           N  
ATOM  10697  CA  SER A 658      31.445  11.056  30.867  1.00  6.71           C  
ATOM  10698  C   SER A 658      31.853   9.916  31.815  1.00  6.71           C  
ATOM  10699  O   SER A 658      32.905  10.004  32.448  1.00  6.71           O  
ATOM  10700  CB  SER A 658      29.943  11.084  30.567  1.00  6.71           C  
ATOM  10701  OG  SER A 658      29.225  11.548  31.677  1.00  6.71           O  
ATOM  10702  H   SER A 658      32.849  11.616  29.319  1.00  6.71           H  
ATOM  10703  HA  SER A 658      31.713  12.003  31.338  1.00  6.71           H  
ATOM  10704 1HB  SER A 658      29.768  11.749  29.725  1.00  6.71           H  
ATOM  10705 2HB  SER A 658      29.566  10.115  30.276  1.00  6.71           H  
ATOM  10706  HG  SER A 658      29.529  11.026  32.425  1.00  6.71           H  
ATOM  10707  N   LYS A 659      31.004   8.899  31.971  1.00  6.38           N  
ATOM  10708  CA  LYS A 659      31.348   7.773  32.831  1.00  6.38           C  
ATOM  10709  C   LYS A 659      31.308   6.467  32.026  1.00  6.38           C  
ATOM  10710  O   LYS A 659      32.345   5.968  31.597  1.00  6.38           O  
ATOM  10711  CB  LYS A 659      30.400   7.688  34.033  1.00  6.38           C  
ATOM  10712  CG  LYS A 659      30.743   6.584  35.033  1.00  6.38           C  
ATOM  10713  CD  LYS A 659      29.765   6.557  36.195  1.00  6.38           C  
ATOM  10714  CE  LYS A 659      30.072   5.410  37.149  1.00  6.38           C  
ATOM  10715  NZ  LYS A 659      29.106   5.361  38.282  1.00  6.38           N  
ATOM  10716  H   LYS A 659      30.194   8.876  31.376  1.00  6.38           H  
ATOM  10717  HA  LYS A 659      32.366   7.903  33.197  1.00  6.38           H  
ATOM  10718 1HB  LYS A 659      30.423   8.634  34.572  1.00  6.38           H  
ATOM  10719 2HB  LYS A 659      29.378   7.536  33.697  1.00  6.38           H  
ATOM  10720 1HG  LYS A 659      30.753   5.623  34.551  1.00  6.38           H  
ATOM  10721 2HG  LYS A 659      31.740   6.769  35.428  1.00  6.38           H  
ATOM  10722 1HD  LYS A 659      29.823   7.498  36.744  1.00  6.38           H  
ATOM  10723 2HD  LYS A 659      28.751   6.438  35.815  1.00  6.38           H  
ATOM  10724 1HE  LYS A 659      30.024   4.469  36.600  1.00  6.38           H  
ATOM  10725 2HE  LYS A 659      31.078   5.536  37.549  1.00  6.38           H  
ATOM  10726 1HZ  LYS A 659      29.338   4.590  38.892  1.00  6.38           H  
ATOM  10727 2HZ  LYS A 659      29.150   6.226  38.801  1.00  6.38           H  
ATOM  10728 3HZ  LYS A 659      28.171   5.233  37.921  1.00  6.38           H  
ATOM  10729  N   VAL A 660      30.103   5.935  31.781  1.00  5.77           N  
ATOM  10730  CA  VAL A 660      29.942   4.725  30.971  1.00  5.77           C  
ATOM  10731  C   VAL A 660      28.700   4.710  30.074  1.00  5.77           C  
ATOM  10732  O   VAL A 660      27.905   3.776  30.182  1.00  5.77           O  
ATOM  10733  CB  VAL A 660      29.873   3.460  31.851  1.00  5.77           C  
ATOM  10734  CG1 VAL A 660      31.225   3.149  32.474  1.00  5.77           C  
ATOM  10735  CG2 VAL A 660      28.808   3.652  32.911  1.00  5.77           C  
ATOM  10736  H   VAL A 660      29.282   6.380  32.158  1.00  5.77           H  
ATOM  10737  HA  VAL A 660      30.826   4.630  30.340  1.00  5.77           H  
ATOM  10738  HB  VAL A 660      29.606   2.611  31.228  1.00  5.77           H  
ATOM  10739 1HG1 VAL A 660      31.149   2.237  33.064  1.00  5.77           H  
ATOM  10740 2HG1 VAL A 660      31.951   3.006  31.676  1.00  5.77           H  
ATOM  10741 3HG1 VAL A 660      31.552   3.949  33.114  1.00  5.77           H  
ATOM  10742 1HG2 VAL A 660      28.739   2.750  33.519  1.00  5.77           H  
ATOM  10743 2HG2 VAL A 660      29.056   4.490  33.542  1.00  5.77           H  
ATOM  10744 3HG2 VAL A 660      27.849   3.840  32.430  1.00  5.77           H  
ATOM  10745  N   PRO A 661      28.523   5.630  29.115  1.00  4.94           N  
ATOM  10746  CA  PRO A 661      27.365   5.716  28.230  1.00  4.94           C  
ATOM  10747  C   PRO A 661      27.444   4.694  27.108  1.00  4.94           C  
ATOM  10748  O   PRO A 661      27.308   5.014  25.927  1.00  4.94           O  
ATOM  10749  CB  PRO A 661      27.499   7.132  27.682  1.00  4.94           C  
ATOM  10750  CG  PRO A 661      28.996   7.342  27.627  1.00  4.94           C  
ATOM  10751  CD  PRO A 661      29.520   6.644  28.880  1.00  4.94           C  
ATOM  10752  HA  PRO A 661      26.442   5.592  28.816  1.00  4.94           H  
ATOM  10753 1HB  PRO A 661      27.016   7.204  26.694  1.00  4.94           H  
ATOM  10754 2HB  PRO A 661      26.990   7.847  28.344  1.00  4.94           H  
ATOM  10755 1HG  PRO A 661      29.414   6.922  26.699  1.00  4.94           H  
ATOM  10756 2HG  PRO A 661      29.228   8.422  27.618  1.00  4.94           H  
ATOM  10757 1HD  PRO A 661      30.505   6.208  28.704  1.00  4.94           H  
ATOM  10758 2HD  PRO A 661      29.515   7.362  29.693  1.00  4.94           H  
ATOM  10759  N   LEU A 662      27.614   3.442  27.482  1.00  3.99           N  
ATOM  10760  CA  LEU A 662      27.784   2.358  26.536  1.00  3.99           C  
ATOM  10761  C   LEU A 662      26.470   1.816  26.000  1.00  3.99           C  
ATOM  10762  O   LEU A 662      26.125   0.654  26.204  1.00  3.99           O  
ATOM  10763  CB  LEU A 662      28.626   1.260  27.166  1.00  3.99           C  
ATOM  10764  CG  LEU A 662      30.129   1.457  27.110  1.00  3.99           C  
ATOM  10765  CD1 LEU A 662      30.556   2.616  27.977  1.00  3.99           C  
ATOM  10766  CD2 LEU A 662      30.786   0.177  27.569  1.00  3.99           C  
ATOM  10767  H   LEU A 662      27.649   3.247  28.476  1.00  3.99           H  
ATOM  10768  HA  LEU A 662      28.347   2.747  25.689  1.00  3.99           H  
ATOM  10769 1HB  LEU A 662      28.369   1.208  28.208  1.00  3.99           H  
ATOM  10770 2HB  LEU A 662      28.396   0.321  26.687  1.00  3.99           H  
ATOM  10771  HG  LEU A 662      30.417   1.687  26.095  1.00  3.99           H  
ATOM  10772 1HD1 LEU A 662      31.631   2.729  27.910  1.00  3.99           H  
ATOM  10773 2HD1 LEU A 662      30.080   3.526  27.632  1.00  3.99           H  
ATOM  10774 3HD1 LEU A 662      30.275   2.415  28.997  1.00  3.99           H  
ATOM  10775 1HD2 LEU A 662      31.869   0.278  27.526  1.00  3.99           H  
ATOM  10776 2HD2 LEU A 662      30.483  -0.042  28.594  1.00  3.99           H  
ATOM  10777 3HD2 LEU A 662      30.467  -0.628  26.920  1.00  3.99           H  
ATOM  10778  N   VAL A 663      25.771   2.695  25.296  1.00  3.08           N  
ATOM  10779  CA  VAL A 663      24.496   2.478  24.611  1.00  3.08           C  
ATOM  10780  C   VAL A 663      23.768   1.145  24.899  1.00  3.08           C  
ATOM  10781  O   VAL A 663      23.495   0.804  26.047  1.00  3.08           O  
ATOM  10782  CB  VAL A 663      24.772   2.660  23.104  1.00  3.08           C  
ATOM  10783  CG1 VAL A 663      25.220   4.079  22.852  1.00  3.08           C  
ATOM  10784  CG2 VAL A 663      25.918   1.696  22.619  1.00  3.08           C  
ATOM  10785  H   VAL A 663      26.198   3.620  25.237  1.00  3.08           H  
ATOM  10786  HA  VAL A 663      23.832   3.288  24.919  1.00  3.08           H  
ATOM  10787  HB  VAL A 663      23.863   2.506  22.550  1.00  3.08           H  
ATOM  10788 1HG1 VAL A 663      25.409   4.221  21.785  1.00  3.08           H  
ATOM  10789 2HG1 VAL A 663      24.443   4.769  23.176  1.00  3.08           H  
ATOM  10790 3HG1 VAL A 663      26.139   4.275  23.413  1.00  3.08           H  
ATOM  10791 1HG2 VAL A 663      26.110   1.860  21.560  1.00  3.08           H  
ATOM  10792 2HG2 VAL A 663      26.828   1.903  23.169  1.00  3.08           H  
ATOM  10793 3HG2 VAL A 663      25.667   0.659  22.762  1.00  3.08           H  
ATOM  10794  N   ASN A 664      23.322   0.473  23.832  1.00  2.31           N  
ATOM  10795  CA  ASN A 664      22.646  -0.827  23.849  1.00  2.31           C  
ATOM  10796  C   ASN A 664      21.312  -0.880  24.580  1.00  2.31           C  
ATOM  10797  O   ASN A 664      20.713  -1.946  24.715  1.00  2.31           O  
ATOM  10798  CB  ASN A 664      23.572  -1.877  24.402  1.00  2.31           C  
ATOM  10799  CG  ASN A 664      24.751  -1.956  23.600  1.00  2.31           C  
ATOM  10800  OD1 ASN A 664      25.882  -1.928  24.105  1.00  2.31           O  
ATOM  10801  ND2 ASN A 664      24.544  -2.035  22.310  1.00  2.31           N  
ATOM  10802  H   ASN A 664      23.533   0.844  22.920  1.00  2.31           H  
ATOM  10803  HA  ASN A 664      22.436  -1.090  22.808  1.00  2.31           H  
ATOM  10804 1HB  ASN A 664      23.837  -1.658  25.441  1.00  2.31           H  
ATOM  10805 2HB  ASN A 664      23.078  -2.842  24.374  1.00  2.31           H  
ATOM  10806 1HD2 ASN A 664      25.329  -2.065  21.685  1.00  2.31           H  
ATOM  10807 2HD2 ASN A 664      23.610  -2.043  21.947  1.00  2.31           H  
ATOM  10808  N   GLN A 665      20.755   0.276  24.889  1.00  1.74           N  
ATOM  10809  CA  GLN A 665      19.464   0.359  25.555  1.00  1.74           C  
ATOM  10810  C   GLN A 665      18.340  -0.138  24.643  1.00  1.74           C  
ATOM  10811  O   GLN A 665      17.244  -0.462  25.097  1.00  1.74           O  
ATOM  10812  CB  GLN A 665      19.224   1.790  26.022  1.00  1.74           C  
ATOM  10813  CG  GLN A 665      20.181   2.201  27.133  1.00  1.74           C  
ATOM  10814  CD  GLN A 665      19.996   3.625  27.599  1.00  1.74           C  
ATOM  10815  OE1 GLN A 665      19.533   4.495  26.855  1.00  1.74           O  
ATOM  10816  NE2 GLN A 665      20.364   3.876  28.851  1.00  1.74           N  
ATOM  10817  H   GLN A 665      21.288   1.119  24.730  1.00  1.74           H  
ATOM  10818  HA  GLN A 665      19.495  -0.284  26.436  1.00  1.74           H  
ATOM  10819 1HB  GLN A 665      19.341   2.478  25.186  1.00  1.74           H  
ATOM  10820 2HB  GLN A 665      18.204   1.889  26.393  1.00  1.74           H  
ATOM  10821 1HG  GLN A 665      20.026   1.538  27.985  1.00  1.74           H  
ATOM  10822 2HG  GLN A 665      21.207   2.090  26.768  1.00  1.74           H  
ATOM  10823 1HE2 GLN A 665      20.270   4.798  29.227  1.00  1.74           H  
ATOM  10824 2HE2 GLN A 665      20.739   3.137  29.414  1.00  1.74           H  
ATOM  10825  N   SER A 666      18.613  -0.172  23.343  1.00  1.34           N  
ATOM  10826  CA  SER A 666      17.666  -0.648  22.352  1.00  1.34           C  
ATOM  10827  C   SER A 666      17.774  -2.152  22.106  1.00  1.34           C  
ATOM  10828  O   SER A 666      16.973  -2.702  21.353  1.00  1.34           O  
ATOM  10829  CB  SER A 666      17.879   0.063  21.031  1.00  1.34           C  
ATOM  10830  OG  SER A 666      17.614   1.440  21.139  1.00  1.34           O  
ATOM  10831  H   SER A 666      19.525   0.123  23.035  1.00  1.34           H  
ATOM  10832  HA  SER A 666      16.658  -0.436  22.711  1.00  1.34           H  
ATOM  10833 1HB  SER A 666      18.910  -0.090  20.703  1.00  1.34           H  
ATOM  10834 2HB  SER A 666      17.231  -0.379  20.274  1.00  1.34           H  
ATOM  10835  HG  SER A 666      18.361   1.818  21.607  1.00  1.34           H  
ATOM  10836  N   LEU A 667      18.739  -2.834  22.727  1.00  1.08           N  
ATOM  10837  CA  LEU A 667      18.877  -4.260  22.455  1.00  1.08           C  
ATOM  10838  C   LEU A 667      17.720  -5.004  23.115  1.00  1.08           C  
ATOM  10839  O   LEU A 667      17.472  -4.848  24.311  1.00  1.08           O  
ATOM  10840  CB  LEU A 667      20.238  -4.769  22.941  1.00  1.08           C  
ATOM  10841  CG  LEU A 667      20.613  -6.211  22.582  1.00  1.08           C  
ATOM  10842  CD1 LEU A 667      20.780  -6.342  21.062  1.00  1.08           C  
ATOM  10843  CD2 LEU A 667      21.900  -6.564  23.311  1.00  1.08           C  
ATOM  10844  H   LEU A 667      19.379  -2.384  23.376  1.00  1.08           H  
ATOM  10845  HA  LEU A 667      18.832  -4.427  21.395  1.00  1.08           H  
ATOM  10846 1HB  LEU A 667      21.005  -4.115  22.527  1.00  1.08           H  
ATOM  10847 2HB  LEU A 667      20.268  -4.677  24.028  1.00  1.08           H  
ATOM  10848  HG  LEU A 667      19.817  -6.881  22.870  1.00  1.08           H  
ATOM  10849 1HD1 LEU A 667      21.034  -7.372  20.800  1.00  1.08           H  
ATOM  10850 2HD1 LEU A 667      19.861  -6.072  20.594  1.00  1.08           H  
ATOM  10851 3HD1 LEU A 667      21.567  -5.673  20.717  1.00  1.08           H  
ATOM  10852 1HD2 LEU A 667      22.178  -7.564  23.069  1.00  1.08           H  
ATOM  10853 2HD2 LEU A 667      22.692  -5.882  23.003  1.00  1.08           H  
ATOM  10854 3HD2 LEU A 667      21.742  -6.477  24.383  1.00  1.08           H  
ATOM  10855  N   GLN A 668      16.987  -5.791  22.323  1.00  0.93           N  
ATOM  10856  CA  GLN A 668      15.833  -6.539  22.803  1.00  0.93           C  
ATOM  10857  C   GLN A 668      16.114  -8.040  22.823  1.00  0.93           C  
ATOM  10858  O   GLN A 668      15.660  -8.742  23.731  1.00  0.93           O  
ATOM  10859  CB  GLN A 668      14.595  -6.171  21.977  1.00  0.93           C  
ATOM  10860  CG  GLN A 668      14.209  -4.699  22.205  1.00  0.93           C  
ATOM  10861  CD  GLN A 668      13.029  -4.153  21.410  1.00  0.93           C  
ATOM  10862  OE1 GLN A 668      12.709  -4.560  20.283  1.00  0.93           O  
ATOM  10863  NE2 GLN A 668      12.367  -3.173  22.025  1.00  0.93           N  
ATOM  10864  H   GLN A 668      17.236  -5.890  21.348  1.00  0.93           H  
ATOM  10865  HA  GLN A 668      15.623  -6.220  23.819  1.00  0.93           H  
ATOM  10866 1HB  GLN A 668      14.802  -6.328  20.911  1.00  0.93           H  
ATOM  10867 2HB  GLN A 668      13.757  -6.809  22.254  1.00  0.93           H  
ATOM  10868 1HG  GLN A 668      13.976  -4.585  23.268  1.00  0.93           H  
ATOM  10869 2HG  GLN A 668      15.065  -4.091  21.965  1.00  0.93           H  
ATOM  10870 1HE2 GLN A 668      11.586  -2.731  21.593  1.00  0.93           H  
ATOM  10871 2HE2 GLN A 668      12.662  -2.872  22.936  1.00  0.93           H  
ATOM  10872  N   THR A 669      16.875  -8.528  21.851  1.00  0.85           N  
ATOM  10873  CA  THR A 669      17.218  -9.941  21.826  1.00  0.85           C  
ATOM  10874  C   THR A 669      18.704 -10.191  21.725  1.00  0.85           C  
ATOM  10875  O   THR A 669      19.365  -9.802  20.756  1.00  0.85           O  
ATOM  10876  CB  THR A 669      16.524 -10.662  20.679  1.00  0.85           C  
ATOM  10877  OG1 THR A 669      15.102 -10.543  20.847  1.00  0.85           O  
ATOM  10878  CG2 THR A 669      16.935 -12.124  20.611  1.00  0.85           C  
ATOM  10879  H   THR A 669      17.210  -7.916  21.115  1.00  0.85           H  
ATOM  10880  HA  THR A 669      16.881 -10.392  22.757  1.00  0.85           H  
ATOM  10881  HB  THR A 669      16.809 -10.191  19.763  1.00  0.85           H  
ATOM  10882  HG1 THR A 669      14.646 -10.881  20.065  1.00  0.85           H  
ATOM  10883 1HG2 THR A 669      16.422 -12.586  19.783  1.00  0.85           H  
ATOM  10884 2HG2 THR A 669      18.013 -12.200  20.461  1.00  0.85           H  
ATOM  10885 3HG2 THR A 669      16.671 -12.632  21.527  1.00  0.85           H  
ATOM  10886  N   LEU A 670      19.207 -10.920  22.698  1.00  0.82           N  
ATOM  10887  CA  LEU A 670      20.606 -11.286  22.720  1.00  0.82           C  
ATOM  10888  C   LEU A 670      20.702 -12.784  22.902  1.00  0.82           C  
ATOM  10889  O   LEU A 670      20.522 -13.285  24.011  1.00  0.82           O  
ATOM  10890  CB  LEU A 670      21.273 -10.544  23.866  1.00  0.82           C  
ATOM  10891  CG  LEU A 670      22.703 -10.805  24.092  1.00  0.82           C  
ATOM  10892  CD1 LEU A 670      23.508 -10.415  22.859  1.00  0.82           C  
ATOM  10893  CD2 LEU A 670      23.175 -10.023  25.325  1.00  0.82           C  
ATOM  10894  H   LEU A 670      18.590 -11.203  23.465  1.00  0.82           H  
ATOM  10895  HA  LEU A 670      21.074 -11.013  21.775  1.00  0.82           H  
ATOM  10896 1HB  LEU A 670      21.146  -9.490  23.703  1.00  0.82           H  
ATOM  10897 2HB  LEU A 670      20.746 -10.806  24.786  1.00  0.82           H  
ATOM  10898  HG  LEU A 670      22.819 -11.852  24.263  1.00  0.82           H  
ATOM  10899 1HD1 LEU A 670      24.559 -10.628  23.029  1.00  0.82           H  
ATOM  10900 2HD1 LEU A 670      23.152 -10.994  22.007  1.00  0.82           H  
ATOM  10901 3HD1 LEU A 670      23.396  -9.367  22.649  1.00  0.82           H  
ATOM  10902 1HD2 LEU A 670      24.230 -10.230  25.510  1.00  0.82           H  
ATOM  10903 2HD2 LEU A 670      23.042  -8.953  25.157  1.00  0.82           H  
ATOM  10904 3HD2 LEU A 670      22.591 -10.324  26.190  1.00  0.82           H  
ATOM  10905  N   SER A 671      20.973 -13.507  21.826  1.00  0.83           N  
ATOM  10906  CA  SER A 671      20.953 -14.956  21.936  1.00  0.83           C  
ATOM  10907  C   SER A 671      22.319 -15.625  21.867  1.00  0.83           C  
ATOM  10908  O   SER A 671      23.281 -15.068  21.349  1.00  0.83           O  
ATOM  10909  CB  SER A 671      20.038 -15.509  20.863  1.00  0.83           C  
ATOM  10910  OG  SER A 671      20.542 -15.240  19.600  1.00  0.83           O  
ATOM  10911  H   SER A 671      21.129 -13.068  20.913  1.00  0.83           H  
ATOM  10912  HA  SER A 671      20.519 -15.215  22.897  1.00  0.83           H  
ATOM  10913 1HB  SER A 671      19.927 -16.582  20.994  1.00  0.83           H  
ATOM  10914 2HB  SER A 671      19.049 -15.061  20.963  1.00  0.83           H  
ATOM  10915  HG  SER A 671      20.543 -14.253  19.513  1.00  0.83           H  
ATOM  10916  N   THR A 672      22.365 -16.869  22.344  1.00  0.86           N  
ATOM  10917  CA  THR A 672      23.538 -17.753  22.375  1.00  0.86           C  
ATOM  10918  C   THR A 672      24.825 -17.141  22.939  1.00  0.86           C  
ATOM  10919  O   THR A 672      25.897 -17.322  22.365  1.00  0.86           O  
ATOM  10920  CB  THR A 672      23.893 -18.250  20.973  1.00  0.86           C  
ATOM  10921  OG1 THR A 672      24.432 -17.171  20.220  1.00  0.86           O  
ATOM  10922  CG2 THR A 672      22.683 -18.792  20.255  1.00  0.86           C  
ATOM  10923  H   THR A 672      21.512 -17.227  22.738  1.00  0.86           H  
ATOM  10924  HA  THR A 672      23.280 -18.598  22.992  1.00  0.86           H  
ATOM  10925  HB  THR A 672      24.626 -19.034  21.046  1.00  0.86           H  
ATOM  10926  HG1 THR A 672      24.050 -16.324  20.502  1.00  0.86           H  
ATOM  10927 1HG2 THR A 672      22.990 -19.130  19.274  1.00  0.86           H  
ATOM  10928 2HG2 THR A 672      22.266 -19.624  20.813  1.00  0.86           H  
ATOM  10929 3HG2 THR A 672      21.934 -18.014  20.152  1.00  0.86           H  
ATOM  10930  N   ILE A 673      24.758 -16.451  24.066  1.00  0.91           N  
ATOM  10931  CA  ILE A 673      25.968 -15.813  24.572  1.00  0.91           C  
ATOM  10932  C   ILE A 673      26.735 -16.659  25.585  1.00  0.91           C  
ATOM  10933  O   ILE A 673      26.156 -17.200  26.518  1.00  0.91           O  
ATOM  10934  CB  ILE A 673      25.619 -14.449  25.177  1.00  0.91           C  
ATOM  10935  CG1 ILE A 673      24.914 -13.639  24.171  1.00  0.91           C  
ATOM  10936  CG2 ILE A 673      26.857 -13.706  25.617  1.00  0.91           C  
ATOM  10937  CD1 ILE A 673      25.679 -13.452  22.900  1.00  0.91           C  
ATOM  10938  H   ILE A 673      23.869 -16.331  24.550  1.00  0.91           H  
ATOM  10939  HA  ILE A 673      26.634 -15.634  23.729  1.00  0.91           H  
ATOM  10940  HB  ILE A 673      24.948 -14.592  26.026  1.00  0.91           H  
ATOM  10941 1HG1 ILE A 673      23.945 -14.093  23.948  1.00  0.91           H  
ATOM  10942 2HG1 ILE A 673      24.763 -12.676  24.602  1.00  0.91           H  
ATOM  10943 1HG2 ILE A 673      26.577 -12.741  26.038  1.00  0.91           H  
ATOM  10944 2HG2 ILE A 673      27.370 -14.283  26.362  1.00  0.91           H  
ATOM  10945 3HG2 ILE A 673      27.514 -13.554  24.760  1.00  0.91           H  
ATOM  10946 1HD1 ILE A 673      25.111 -12.833  22.215  1.00  0.91           H  
ATOM  10947 2HD1 ILE A 673      26.630 -12.989  23.116  1.00  0.91           H  
ATOM  10948 3HD1 ILE A 673      25.840 -14.420  22.446  1.00  0.91           H  
ATOM  10949  N   ALA A 674      28.039 -16.800  25.384  1.00  0.98           N  
ATOM  10950  CA  ALA A 674      28.894 -17.550  26.306  1.00  0.98           C  
ATOM  10951  C   ALA A 674      28.979 -16.855  27.693  1.00  0.98           C  
ATOM  10952  O   ALA A 674      28.953 -15.624  27.764  1.00  0.98           O  
ATOM  10953  CB  ALA A 674      30.282 -17.680  25.690  1.00  0.98           C  
ATOM  10954  H   ALA A 674      28.464 -16.385  24.551  1.00  0.98           H  
ATOM  10955  HA  ALA A 674      28.451 -18.533  26.430  1.00  0.98           H  
ATOM  10956 1HB  ALA A 674      30.945 -18.250  26.326  1.00  0.98           H  
ATOM  10957 2HB  ALA A 674      30.197 -18.180  24.722  1.00  0.98           H  
ATOM  10958 3HB  ALA A 674      30.706 -16.685  25.540  1.00  0.98           H  
ATOM  10959  N   PRO A 675      29.185 -17.589  28.814  1.00  1.05           N  
ATOM  10960  CA  PRO A 675      29.305 -17.078  30.175  1.00  1.05           C  
ATOM  10961  C   PRO A 675      30.473 -16.125  30.346  1.00  1.05           C  
ATOM  10962  O   PRO A 675      30.493 -15.301  31.256  1.00  1.05           O  
ATOM  10963  CB  PRO A 675      29.566 -18.348  30.977  1.00  1.05           C  
ATOM  10964  CG  PRO A 675      30.109 -19.312  29.988  1.00  1.05           C  
ATOM  10965  CD  PRO A 675      29.332 -19.033  28.762  1.00  1.05           C  
ATOM  10966  HA  PRO A 675      28.362 -16.611  30.472  1.00  1.05           H  
ATOM  10967 1HB  PRO A 675      30.254 -18.134  31.804  1.00  1.05           H  
ATOM  10968 2HB  PRO A 675      28.645 -18.720  31.404  1.00  1.05           H  
ATOM  10969 1HG  PRO A 675      31.190 -19.165  29.865  1.00  1.05           H  
ATOM  10970 2HG  PRO A 675      29.980 -20.317  30.341  1.00  1.05           H  
ATOM  10971 1HD  PRO A 675      29.847 -19.421  27.892  1.00  1.05           H  
ATOM  10972 2HD  PRO A 675      28.364 -19.477  28.921  1.00  1.05           H  
ATOM  10973  N   GLU A 676      31.443 -16.235  29.441  1.00  1.14           N  
ATOM  10974  CA  GLU A 676      32.638 -15.408  29.433  1.00  1.14           C  
ATOM  10975  C   GLU A 676      32.320 -14.002  28.924  1.00  1.14           C  
ATOM  10976  O   GLU A 676      33.076 -13.056  29.155  1.00  1.14           O  
ATOM  10977  CB  GLU A 676      33.696 -16.058  28.538  1.00  1.14           C  
ATOM  10978  CG  GLU A 676      34.209 -17.404  29.059  1.00  1.14           C  
ATOM  10979  CD  GLU A 676      35.245 -18.072  28.153  1.00  1.14           C  
ATOM  10980  OE1 GLU A 676      35.562 -17.525  27.107  1.00  1.14           O  
ATOM  10981  OE2 GLU A 676      35.713 -19.126  28.511  1.00  1.14           O  
ATOM  10982  H   GLU A 676      31.362 -16.937  28.725  1.00  1.14           H  
ATOM  10983  HA  GLU A 676      33.019 -15.332  30.452  1.00  1.14           H  
ATOM  10984 1HB  GLU A 676      33.279 -16.216  27.541  1.00  1.14           H  
ATOM  10985 2HB  GLU A 676      34.548 -15.386  28.436  1.00  1.14           H  
ATOM  10986 1HG  GLU A 676      34.651 -17.249  30.043  1.00  1.14           H  
ATOM  10987 2HG  GLU A 676      33.358 -18.072  29.180  1.00  1.14           H  
ATOM  10988  N   SER A 677      31.209 -13.894  28.194  1.00  1.24           N  
ATOM  10989  CA  SER A 677      30.748 -12.650  27.609  1.00  1.24           C  
ATOM  10990  C   SER A 677      29.590 -12.080  28.425  1.00  1.24           C  
ATOM  10991  O   SER A 677      29.379 -10.864  28.473  1.00  1.24           O  
ATOM  10992  CB  SER A 677      30.322 -12.902  26.194  1.00  1.24           C  
ATOM  10993  OG  SER A 677      31.403 -13.344  25.431  1.00  1.24           O  
ATOM  10994  H   SER A 677      30.626 -14.711  28.056  1.00  1.24           H  
ATOM  10995  HA  SER A 677      31.569 -11.937  27.612  1.00  1.24           H  
ATOM  10996 1HB  SER A 677      29.566 -13.662  26.195  1.00  1.24           H  
ATOM  10997 2HB  SER A 677      29.894 -12.007  25.764  1.00  1.24           H  
ATOM  10998  HG  SER A 677      32.003 -12.570  25.327  1.00  1.24           H  
ATOM  10999  N   CYS A 678      28.865 -12.966  29.127  1.00  1.34           N  
ATOM  11000  CA  CYS A 678      27.691 -12.595  29.932  1.00  1.34           C  
ATOM  11001  C   CYS A 678      28.089 -11.905  31.230  1.00  1.34           C  
ATOM  11002  O   CYS A 678      27.848 -12.414  32.324  1.00  1.34           O  
ATOM  11003  CB  CYS A 678      26.899 -13.834  30.338  1.00  1.34           C  
ATOM  11004  SG  CYS A 678      26.180 -14.777  28.994  1.00  1.34           S  
ATOM  11005  H   CYS A 678      29.095 -13.952  29.027  1.00  1.34           H  
ATOM  11006  HA  CYS A 678      27.060 -11.925  29.349  1.00  1.34           H  
ATOM  11007 1HB  CYS A 678      27.553 -14.493  30.892  1.00  1.34           H  
ATOM  11008 2HB  CYS A 678      26.110 -13.552  31.011  1.00  1.34           H  
ATOM  11009  HG  CYS A 678      27.352 -15.107  28.405  1.00  1.34           H  
ATOM  11010  N   THR A 679      28.701 -10.742  31.087  1.00  1.42           N  
ATOM  11011  CA  THR A 679      29.196  -9.951  32.193  1.00  1.42           C  
ATOM  11012  C   THR A 679      28.138  -9.094  32.822  1.00  1.42           C  
ATOM  11013  O   THR A 679      27.081  -8.826  32.231  1.00  1.42           O  
ATOM  11014  CB  THR A 679      30.343  -9.049  31.743  1.00  1.42           C  
ATOM  11015  OG1 THR A 679      29.855  -8.149  30.715  1.00  1.42           O  
ATOM  11016  CG2 THR A 679      31.477  -9.885  31.215  1.00  1.42           C  
ATOM  11017  H   THR A 679      28.850 -10.422  30.135  1.00  1.42           H  
ATOM  11018  HA  THR A 679      29.586 -10.625  32.951  1.00  1.42           H  
ATOM  11019  HB  THR A 679      30.696  -8.460  32.590  1.00  1.42           H  
ATOM  11020  HG1 THR A 679      29.662  -8.682  29.920  1.00  1.42           H  
ATOM  11021 1HG2 THR A 679      32.291  -9.237  30.902  1.00  1.42           H  
ATOM  11022 2HG2 THR A 679      31.828 -10.553  31.998  1.00  1.42           H  
ATOM  11023 3HG2 THR A 679      31.137 -10.475  30.370  1.00  1.42           H  
ATOM  11024  N   GLU A 680      28.473  -8.574  33.992  1.00  1.48           N  
ATOM  11025  CA  GLU A 680      27.598  -7.668  34.694  1.00  1.48           C  
ATOM  11026  C   GLU A 680      27.342  -6.386  33.910  1.00  1.48           C  
ATOM  11027  O   GLU A 680      26.272  -5.796  34.011  1.00  1.48           O  
ATOM  11028  CB  GLU A 680      28.217  -7.366  36.066  1.00  1.48           C  
ATOM  11029  CG  GLU A 680      29.616  -6.713  36.053  1.00  1.48           C  
ATOM  11030  CD  GLU A 680      30.744  -7.715  35.883  1.00  1.48           C  
ATOM  11031  OE1 GLU A 680      30.515  -8.730  35.270  1.00  1.48           O  
ATOM  11032  OE2 GLU A 680      31.823  -7.462  36.365  1.00  1.48           O  
ATOM  11033  H   GLU A 680      29.351  -8.837  34.415  1.00  1.48           H  
ATOM  11034  HA  GLU A 680      26.644  -8.169  34.835  1.00  1.48           H  
ATOM  11035 1HB  GLU A 680      27.552  -6.714  36.629  1.00  1.48           H  
ATOM  11036 2HB  GLU A 680      28.315  -8.298  36.625  1.00  1.48           H  
ATOM  11037 1HG  GLU A 680      29.681  -5.975  35.277  1.00  1.48           H  
ATOM  11038 2HG  GLU A 680      29.752  -6.196  37.000  1.00  1.48           H  
ATOM  11039  N   GLU A 681      28.286  -5.991  33.057  1.00  1.52           N  
ATOM  11040  CA  GLU A 681      28.109  -4.780  32.280  1.00  1.52           C  
ATOM  11041  C   GLU A 681      27.175  -5.026  31.111  1.00  1.52           C  
ATOM  11042  O   GLU A 681      26.289  -4.214  30.846  1.00  1.52           O  
ATOM  11043  CB  GLU A 681      29.455  -4.246  31.784  1.00  1.52           C  
ATOM  11044  CG  GLU A 681      30.362  -3.729  32.903  1.00  1.52           C  
ATOM  11045  CD  GLU A 681      31.676  -3.172  32.419  1.00  1.52           C  
ATOM  11046  OE1 GLU A 681      31.936  -3.247  31.245  1.00  1.52           O  
ATOM  11047  OE2 GLU A 681      32.417  -2.665  33.229  1.00  1.52           O  
ATOM  11048  H   GLU A 681      29.140  -6.527  32.989  1.00  1.52           H  
ATOM  11049  HA  GLU A 681      27.657  -4.022  32.921  1.00  1.52           H  
ATOM  11050 1HB  GLU A 681      29.986  -5.039  31.251  1.00  1.52           H  
ATOM  11051 2HB  GLU A 681      29.289  -3.434  31.083  1.00  1.52           H  
ATOM  11052 1HG  GLU A 681      29.831  -2.954  33.454  1.00  1.52           H  
ATOM  11053 2HG  GLU A 681      30.562  -4.549  33.587  1.00  1.52           H  
ATOM  11054  N   VAL A 682      27.331  -6.166  30.436  1.00  1.52           N  
ATOM  11055  CA  VAL A 682      26.473  -6.437  29.286  1.00  1.52           C  
ATOM  11056  C   VAL A 682      25.014  -6.547  29.711  1.00  1.52           C  
ATOM  11057  O   VAL A 682      24.122  -6.005  29.051  1.00  1.52           O  
ATOM  11058  CB  VAL A 682      26.934  -7.712  28.550  1.00  1.52           C  
ATOM  11059  CG1 VAL A 682      25.917  -8.117  27.472  1.00  1.52           C  
ATOM  11060  CG2 VAL A 682      28.312  -7.439  27.897  1.00  1.52           C  
ATOM  11061  H   VAL A 682      28.070  -6.830  30.694  1.00  1.52           H  
ATOM  11062  HA  VAL A 682      26.559  -5.605  28.591  1.00  1.52           H  
ATOM  11063  HB  VAL A 682      27.016  -8.532  29.274  1.00  1.52           H  
ATOM  11064 1HG1 VAL A 682      26.264  -9.022  26.972  1.00  1.52           H  
ATOM  11065 2HG1 VAL A 682      24.951  -8.307  27.936  1.00  1.52           H  
ATOM  11066 3HG1 VAL A 682      25.817  -7.314  26.745  1.00  1.52           H  
ATOM  11067 1HG2 VAL A 682      28.658  -8.341  27.393  1.00  1.52           H  
ATOM  11068 2HG2 VAL A 682      28.218  -6.630  27.177  1.00  1.52           H  
ATOM  11069 3HG2 VAL A 682      29.028  -7.155  28.651  1.00  1.52           H  
ATOM  11070  N   PHE A 683      24.755  -7.231  30.818  1.00  1.48           N  
ATOM  11071  CA  PHE A 683      23.377  -7.343  31.265  1.00  1.48           C  
ATOM  11072  C   PHE A 683      22.865  -6.052  31.912  1.00  1.48           C  
ATOM  11073  O   PHE A 683      21.788  -5.574  31.562  1.00  1.48           O  
ATOM  11074  CB  PHE A 683      23.226  -8.524  32.208  1.00  1.48           C  
ATOM  11075  CG  PHE A 683      23.352  -9.834  31.493  1.00  1.48           C  
ATOM  11076  CD1 PHE A 683      23.301  -9.879  30.100  1.00  1.48           C  
ATOM  11077  CD2 PHE A 683      23.535 -11.014  32.186  1.00  1.48           C  
ATOM  11078  CE1 PHE A 683      23.437 -11.064  29.428  1.00  1.48           C  
ATOM  11079  CE2 PHE A 683      23.666 -12.207  31.506  1.00  1.48           C  
ATOM  11080  CZ  PHE A 683      23.620 -12.225  30.126  1.00  1.48           C  
ATOM  11081  H   PHE A 683      25.514  -7.675  31.341  1.00  1.48           H  
ATOM  11082  HA  PHE A 683      22.756  -7.541  30.392  1.00  1.48           H  
ATOM  11083 1HB  PHE A 683      24.006  -8.477  32.968  1.00  1.48           H  
ATOM  11084 2HB  PHE A 683      22.257  -8.484  32.710  1.00  1.48           H  
ATOM  11085  HD1 PHE A 683      23.155  -8.955  29.542  1.00  1.48           H  
ATOM  11086  HD2 PHE A 683      23.578 -10.997  33.278  1.00  1.48           H  
ATOM  11087  HE1 PHE A 683      23.400 -11.083  28.342  1.00  1.48           H  
ATOM  11088  HE2 PHE A 683      23.811 -13.138  32.058  1.00  1.48           H  
ATOM  11089  HZ  PHE A 683      23.725 -13.167  29.591  1.00  1.48           H  
ATOM  11090  N   ALA A 684      23.637  -5.435  32.808  1.00  1.40           N  
ATOM  11091  CA  ALA A 684      23.158  -4.233  33.483  1.00  1.40           C  
ATOM  11092  C   ALA A 684      22.834  -3.105  32.501  1.00  1.40           C  
ATOM  11093  O   ALA A 684      21.890  -2.346  32.716  1.00  1.40           O  
ATOM  11094  CB  ALA A 684      24.184  -3.752  34.486  1.00  1.40           C  
ATOM  11095  H   ALA A 684      24.555  -5.791  33.072  1.00  1.40           H  
ATOM  11096  HA  ALA A 684      22.241  -4.493  34.011  1.00  1.40           H  
ATOM  11097 1HB  ALA A 684      23.801  -2.879  35.006  1.00  1.40           H  
ATOM  11098 2HB  ALA A 684      24.386  -4.547  35.203  1.00  1.40           H  
ATOM  11099 3HB  ALA A 684      25.103  -3.491  33.960  1.00  1.40           H  
ATOM  11100  N   ARG A 685      23.593  -3.004  31.406  1.00  1.29           N  
ATOM  11101  CA  ARG A 685      23.380  -1.952  30.420  1.00  1.29           C  
ATOM  11102  C   ARG A 685      22.249  -2.245  29.443  1.00  1.29           C  
ATOM  11103  O   ARG A 685      21.895  -1.383  28.637  1.00  1.29           O  
ATOM  11104  CB  ARG A 685      24.642  -1.703  29.613  1.00  1.29           C  
ATOM  11105  CG  ARG A 685      25.780  -1.070  30.394  1.00  1.29           C  
ATOM  11106  CD  ARG A 685      26.925  -0.775  29.518  1.00  1.29           C  
ATOM  11107  NE  ARG A 685      27.601  -1.976  29.049  1.00  1.29           N  
ATOM  11108  CZ  ARG A 685      27.505  -2.469  27.797  1.00  1.29           C  
ATOM  11109  NH1 ARG A 685      26.755  -1.848  26.908  1.00  1.29           N  
ATOM  11110  NH2 ARG A 685      28.170  -3.562  27.466  1.00  1.29           N  
ATOM  11111  H   ARG A 685      24.378  -3.640  31.260  1.00  1.29           H  
ATOM  11112  HA  ARG A 685      23.134  -1.036  30.958  1.00  1.29           H  
ATOM  11113 1HB  ARG A 685      24.996  -2.651  29.206  1.00  1.29           H  
ATOM  11114 2HB  ARG A 685      24.411  -1.051  28.765  1.00  1.29           H  
ATOM  11115 1HG  ARG A 685      25.439  -0.135  30.831  1.00  1.29           H  
ATOM  11116 2HG  ARG A 685      26.108  -1.743  31.187  1.00  1.29           H  
ATOM  11117 1HD  ARG A 685      26.559  -0.232  28.651  1.00  1.29           H  
ATOM  11118 2HD  ARG A 685      27.647  -0.164  30.060  1.00  1.29           H  
ATOM  11119  HE  ARG A 685      28.178  -2.475  29.709  1.00  1.29           H  
ATOM  11120 1HH1 ARG A 685      26.256  -0.987  27.149  1.00  1.29           H  
ATOM  11121 2HH1 ARG A 685      26.667  -2.170  25.949  1.00  1.29           H  
ATOM  11122 1HH2 ARG A 685      28.780  -4.005  28.144  1.00  1.29           H  
ATOM  11123 2HH2 ARG A 685      28.096  -3.926  26.527  1.00  1.29           H  
ATOM  11124  N   THR A 686      21.650  -3.436  29.514  1.00  1.17           N  
ATOM  11125  CA  THR A 686      20.611  -3.784  28.559  1.00  1.17           C  
ATOM  11126  C   THR A 686      19.303  -4.242  29.239  1.00  1.17           C  
ATOM  11127  O   THR A 686      18.784  -5.305  28.907  1.00  1.17           O  
ATOM  11128  CB  THR A 686      21.123  -4.901  27.613  1.00  1.17           C  
ATOM  11129  OG1 THR A 686      21.534  -6.054  28.365  1.00  1.17           O  
ATOM  11130  CG2 THR A 686      22.308  -4.411  26.823  1.00  1.17           C  
ATOM  11131  H   THR A 686      21.914  -4.117  30.225  1.00  1.17           H  
ATOM  11132  HA  THR A 686      20.400  -2.919  27.934  1.00  1.17           H  
ATOM  11133  HB  THR A 686      20.337  -5.172  26.924  1.00  1.17           H  
ATOM  11134  HG1 THR A 686      22.404  -5.882  28.803  1.00  1.17           H  
ATOM  11135 1HG2 THR A 686      22.653  -5.191  26.155  1.00  1.17           H  
ATOM  11136 2HG2 THR A 686      22.001  -3.548  26.255  1.00  1.17           H  
ATOM  11137 3HG2 THR A 686      23.118  -4.137  27.494  1.00  1.17           H  
ATOM  11138  N   PRO A 687      18.654  -3.390  30.074  1.00  1.05           N  
ATOM  11139  CA  PRO A 687      17.489  -3.686  30.908  1.00  1.05           C  
ATOM  11140  C   PRO A 687      16.246  -4.008  30.093  1.00  1.05           C  
ATOM  11141  O   PRO A 687      15.257  -4.561  30.600  1.00  1.05           O  
ATOM  11142  CB  PRO A 687      17.283  -2.383  31.680  1.00  1.05           C  
ATOM  11143  CG  PRO A 687      17.897  -1.317  30.805  1.00  1.05           C  
ATOM  11144  CD  PRO A 687      19.081  -1.979  30.174  1.00  1.05           C  
ATOM  11145  HA  PRO A 687      17.745  -4.495  31.595  1.00  1.05           H  
ATOM  11146 1HB  PRO A 687      16.208  -2.221  31.855  1.00  1.05           H  
ATOM  11147 2HB  PRO A 687      17.761  -2.464  32.670  1.00  1.05           H  
ATOM  11148 1HG  PRO A 687      17.164  -0.961  30.063  1.00  1.05           H  
ATOM  11149 2HG  PRO A 687      18.179  -0.448  31.417  1.00  1.05           H  
ATOM  11150 1HD  PRO A 687      19.273  -1.528  29.194  1.00  1.05           H  
ATOM  11151 2HD  PRO A 687      19.928  -1.880  30.864  1.00  1.05           H  
ATOM  11152  N   ASN A 688      16.307  -3.639  28.816  1.00  0.95           N  
ATOM  11153  CA  ASN A 688      15.209  -3.801  27.896  1.00  0.95           C  
ATOM  11154  C   ASN A 688      15.264  -5.121  27.135  1.00  0.95           C  
ATOM  11155  O   ASN A 688      14.416  -5.367  26.273  1.00  0.95           O  
ATOM  11156  CB  ASN A 688      15.186  -2.626  26.943  1.00  0.95           C  
ATOM  11157  CG  ASN A 688      14.833  -1.348  27.674  1.00  0.95           C  
ATOM  11158  OD1 ASN A 688      13.985  -1.341  28.577  1.00  0.95           O  
ATOM  11159  ND2 ASN A 688      15.476  -0.276  27.308  1.00  0.95           N  
ATOM  11160  H   ASN A 688      17.148  -3.213  28.462  1.00  0.95           H  
ATOM  11161  HA  ASN A 688      14.282  -3.796  28.466  1.00  0.95           H  
ATOM  11162 1HB  ASN A 688      16.167  -2.513  26.469  1.00  0.95           H  
ATOM  11163 2HB  ASN A 688      14.456  -2.802  26.154  1.00  0.95           H  
ATOM  11164 1HD2 ASN A 688      15.289   0.601  27.749  1.00  0.95           H  
ATOM  11165 2HD2 ASN A 688      16.162  -0.336  26.559  1.00  0.95           H  
ATOM  11166  N   LEU A 689      16.215  -6.004  27.468  1.00  0.86           N  
ATOM  11167  CA  LEU A 689      16.186  -7.282  26.781  1.00  0.86           C  
ATOM  11168  C   LEU A 689      14.865  -7.948  27.066  1.00  0.86           C  
ATOM  11169  O   LEU A 689      14.411  -7.974  28.207  1.00  0.86           O  
ATOM  11170  CB  LEU A 689      17.307  -8.248  27.214  1.00  0.86           C  
ATOM  11171  CG  LEU A 689      18.729  -7.942  26.747  1.00  0.86           C  
ATOM  11172  CD1 LEU A 689      19.725  -8.915  27.392  1.00  0.86           C  
ATOM  11173  CD2 LEU A 689      18.786  -8.081  25.256  1.00  0.86           C  
ATOM  11174  H   LEU A 689      16.942  -5.786  28.151  1.00  0.86           H  
ATOM  11175  HA  LEU A 689      16.277  -7.111  25.718  1.00  0.86           H  
ATOM  11176 1HB  LEU A 689      17.321  -8.285  28.298  1.00  0.86           H  
ATOM  11177 2HB  LEU A 689      17.053  -9.246  26.841  1.00  0.86           H  
ATOM  11178  HG  LEU A 689      18.994  -6.945  27.030  1.00  0.86           H  
ATOM  11179 1HD1 LEU A 689      20.734  -8.686  27.048  1.00  0.86           H  
ATOM  11180 2HD1 LEU A 689      19.691  -8.813  28.462  1.00  0.86           H  
ATOM  11181 3HD1 LEU A 689      19.465  -9.930  27.112  1.00  0.86           H  
ATOM  11182 1HD2 LEU A 689      19.787  -7.867  24.931  1.00  0.86           H  
ATOM  11183 2HD2 LEU A 689      18.514  -9.099  24.969  1.00  0.86           H  
ATOM  11184 3HD2 LEU A 689      18.095  -7.383  24.808  1.00  0.86           H  
ATOM  11185  N   LYS A 690      14.267  -8.504  26.029  1.00  0.80           N  
ATOM  11186  CA  LYS A 690      13.027  -9.242  26.114  1.00  0.80           C  
ATOM  11187  C   LYS A 690      13.390 -10.709  26.041  1.00  0.80           C  
ATOM  11188  O   LYS A 690      12.758 -11.565  26.676  1.00  0.80           O  
ATOM  11189  CB  LYS A 690      12.100  -8.884  24.960  1.00  0.80           C  
ATOM  11190  CG  LYS A 690      11.725  -7.402  24.877  1.00  0.80           C  
ATOM  11191  CD  LYS A 690      11.032  -6.975  26.125  1.00  0.80           C  
ATOM  11192  CE  LYS A 690       9.655  -7.611  26.239  1.00  0.80           C  
ATOM  11193  NZ  LYS A 690       8.992  -7.260  27.515  1.00  0.80           N  
ATOM  11194  H   LYS A 690      14.709  -8.411  25.132  1.00  0.80           H  
ATOM  11195  HA  LYS A 690      12.534  -9.034  27.064  1.00  0.80           H  
ATOM  11196 1HB  LYS A 690      12.582  -9.157  24.016  1.00  0.80           H  
ATOM  11197 2HB  LYS A 690      11.180  -9.463  25.044  1.00  0.80           H  
ATOM  11198 1HG  LYS A 690      12.635  -6.804  24.756  1.00  0.80           H  
ATOM  11199 2HG  LYS A 690      11.074  -7.224  24.021  1.00  0.80           H  
ATOM  11200 1HD  LYS A 690      11.637  -7.276  26.980  1.00  0.80           H  
ATOM  11201 2HD  LYS A 690      10.931  -5.889  26.135  1.00  0.80           H  
ATOM  11202 1HE  LYS A 690       9.027  -7.284  25.411  1.00  0.80           H  
ATOM  11203 2HE  LYS A 690       9.766  -8.694  26.195  1.00  0.80           H  
ATOM  11204 1HZ  LYS A 690       8.087  -7.748  27.550  1.00  0.80           H  
ATOM  11205 2HZ  LYS A 690       9.615  -7.614  28.282  1.00  0.80           H  
ATOM  11206 3HZ  LYS A 690       8.858  -6.268  27.596  1.00  0.80           H  
ATOM  11207  N   LYS A 691      14.452 -10.986  25.282  1.00  0.77           N  
ATOM  11208  CA  LYS A 691      14.905 -12.347  25.094  1.00  0.77           C  
ATOM  11209  C   LYS A 691      16.409 -12.440  25.352  1.00  0.77           C  
ATOM  11210  O   LYS A 691      17.190 -11.576  24.932  1.00  0.77           O  
ATOM  11211  CB  LYS A 691      14.552 -12.807  23.680  1.00  0.77           C  
ATOM  11212  CG  LYS A 691      13.048 -12.792  23.406  1.00  0.77           C  
ATOM  11213  CD  LYS A 691      12.657 -13.334  22.058  1.00  0.77           C  
ATOM  11214  CE  LYS A 691      11.133 -13.322  21.938  1.00  0.77           C  
ATOM  11215  NZ  LYS A 691      10.655 -13.774  20.627  1.00  0.77           N  
ATOM  11216  H   LYS A 691      14.930 -10.231  24.793  1.00  0.77           H  
ATOM  11217  HA  LYS A 691      14.404 -12.993  25.813  1.00  0.77           H  
ATOM  11218 1HB  LYS A 691      15.002 -12.132  22.972  1.00  0.77           H  
ATOM  11219 2HB  LYS A 691      14.944 -13.807  23.497  1.00  0.77           H  
ATOM  11220 1HG  LYS A 691      12.517 -13.300  24.164  1.00  0.77           H  
ATOM  11221 2HG  LYS A 691      12.723 -11.756  23.416  1.00  0.77           H  
ATOM  11222 1HD  LYS A 691      13.081 -12.704  21.267  1.00  0.77           H  
ATOM  11223 2HD  LYS A 691      13.027 -14.350  21.938  1.00  0.77           H  
ATOM  11224 1HE  LYS A 691      10.725 -13.978  22.697  1.00  0.77           H  
ATOM  11225 2HE  LYS A 691      10.771 -12.308  22.111  1.00  0.77           H  
ATOM  11226 1HZ  LYS A 691       9.649 -13.738  20.629  1.00  0.77           H  
ATOM  11227 2HZ  LYS A 691      11.014 -13.142  19.903  1.00  0.77           H  
ATOM  11228 3HZ  LYS A 691      10.964 -14.711  20.439  1.00  0.77           H  
ATOM  11229  N   LEU A 692      16.801 -13.504  26.035  1.00  0.77           N  
ATOM  11230  CA  LEU A 692      18.198 -13.772  26.336  1.00  0.77           C  
ATOM  11231  C   LEU A 692      18.529 -15.243  26.290  1.00  0.77           C  
ATOM  11232  O   LEU A 692      17.863 -16.053  26.943  1.00  0.77           O  
ATOM  11233  CB  LEU A 692      18.555 -13.220  27.721  1.00  0.77           C  
ATOM  11234  CG  LEU A 692      19.951 -13.521  28.265  1.00  0.77           C  
ATOM  11235  CD1 LEU A 692      21.022 -12.889  27.393  1.00  0.77           C  
ATOM  11236  CD2 LEU A 692      20.030 -12.957  29.664  1.00  0.77           C  
ATOM  11237  H   LEU A 692      16.089 -14.150  26.377  1.00  0.77           H  
ATOM  11238  HA  LEU A 692      18.802 -13.257  25.603  1.00  0.77           H  
ATOM  11239 1HB  LEU A 692      18.430 -12.139  27.704  1.00  0.77           H  
ATOM  11240 2HB  LEU A 692      17.849 -13.636  28.437  1.00  0.77           H  
ATOM  11241  HG  LEU A 692      20.108 -14.597  28.283  1.00  0.77           H  
ATOM  11242 1HD1 LEU A 692      21.999 -13.121  27.797  1.00  0.77           H  
ATOM  11243 2HD1 LEU A 692      20.957 -13.287  26.394  1.00  0.77           H  
ATOM  11244 3HD1 LEU A 692      20.886 -11.817  27.361  1.00  0.77           H  
ATOM  11245 1HD2 LEU A 692      20.994 -13.155  30.087  1.00  0.77           H  
ATOM  11246 2HD2 LEU A 692      19.880 -11.902  29.597  1.00  0.77           H  
ATOM  11247 3HD2 LEU A 692      19.272 -13.394  30.292  1.00  0.77           H  
ATOM  11248  N   GLY A 693      19.561 -15.584  25.533  1.00  0.79           N  
ATOM  11249  CA  GLY A 693      19.994 -16.964  25.513  1.00  0.79           C  
ATOM  11250  C   GLY A 693      21.459 -17.018  25.868  1.00  0.79           C  
ATOM  11251  O   GLY A 693      22.256 -16.194  25.413  1.00  0.79           O  
ATOM  11252  H   GLY A 693      20.042 -14.861  24.994  1.00  0.79           H  
ATOM  11253 1HA  GLY A 693      19.422 -17.547  26.231  1.00  0.79           H  
ATOM  11254 2HA  GLY A 693      19.826 -17.395  24.530  1.00  0.79           H  
ATOM  11255  N   ILE A 694      21.792 -18.011  26.668  1.00  0.84           N  
ATOM  11256  CA  ILE A 694      23.129 -18.241  27.173  1.00  0.84           C  
ATOM  11257  C   ILE A 694      23.580 -19.681  26.912  1.00  0.84           C  
ATOM  11258  O   ILE A 694      22.813 -20.626  27.130  1.00  0.84           O  
ATOM  11259  CB  ILE A 694      23.179 -17.909  28.664  1.00  0.84           C  
ATOM  11260  CG1 ILE A 694      22.779 -16.414  28.909  1.00  0.84           C  
ATOM  11261  CG2 ILE A 694      24.493 -18.174  29.176  1.00  0.84           C  
ATOM  11262  CD1 ILE A 694      22.665 -16.014  30.369  1.00  0.84           C  
ATOM  11263  H   ILE A 694      21.049 -18.625  26.987  1.00  0.84           H  
ATOM  11264  HA  ILE A 694      23.806 -17.573  26.656  1.00  0.84           H  
ATOM  11265  HB  ILE A 694      22.483 -18.527  29.178  1.00  0.84           H  
ATOM  11266 1HG1 ILE A 694      23.504 -15.778  28.415  1.00  0.84           H  
ATOM  11267 2HG1 ILE A 694      21.814 -16.239  28.466  1.00  0.84           H  
ATOM  11268 1HG2 ILE A 694      24.473 -17.964  30.196  1.00  0.84           H  
ATOM  11269 2HG2 ILE A 694      24.717 -19.191  29.005  1.00  0.84           H  
ATOM  11270 3HG2 ILE A 694      25.225 -17.561  28.686  1.00  0.84           H  
ATOM  11271 1HD1 ILE A 694      22.374 -14.978  30.435  1.00  0.84           H  
ATOM  11272 2HD1 ILE A 694      21.919 -16.624  30.858  1.00  0.84           H  
ATOM  11273 3HD1 ILE A 694      23.623 -16.149  30.856  1.00  0.84           H  
ATOM  11274  N   ARG A 695      24.795 -19.831  26.388  1.00  0.90           N  
ATOM  11275  CA  ARG A 695      25.347 -21.146  26.018  1.00  0.90           C  
ATOM  11276  C   ARG A 695      26.756 -21.385  26.554  1.00  0.90           C  
ATOM  11277  O   ARG A 695      27.293 -20.544  27.261  1.00  0.90           O  
ATOM  11278  CB  ARG A 695      25.318 -21.331  24.514  1.00  0.90           C  
ATOM  11279  CG  ARG A 695      23.930 -21.395  23.945  1.00  0.90           C  
ATOM  11280  CD  ARG A 695      23.872 -21.870  22.554  1.00  0.90           C  
ATOM  11281  NE  ARG A 695      24.179 -23.287  22.478  1.00  0.90           N  
ATOM  11282  CZ  ARG A 695      23.888 -24.071  21.421  1.00  0.90           C  
ATOM  11283  NH1 ARG A 695      23.275 -23.561  20.367  1.00  0.90           N  
ATOM  11284  NH2 ARG A 695      24.211 -25.349  21.444  1.00  0.90           N  
ATOM  11285  H   ARG A 695      25.359 -18.988  26.273  1.00  0.90           H  
ATOM  11286  HA  ARG A 695      24.702 -21.910  26.442  1.00  0.90           H  
ATOM  11287 1HB  ARG A 695      25.828 -20.491  24.039  1.00  0.90           H  
ATOM  11288 2HB  ARG A 695      25.840 -22.218  24.222  1.00  0.90           H  
ATOM  11289 1HG  ARG A 695      23.386 -22.093  24.523  1.00  0.90           H  
ATOM  11290 2HG  ARG A 695      23.452 -20.449  24.034  1.00  0.90           H  
ATOM  11291 1HD  ARG A 695      22.876 -21.714  22.151  1.00  0.90           H  
ATOM  11292 2HD  ARG A 695      24.602 -21.333  21.949  1.00  0.90           H  
ATOM  11293  HE  ARG A 695      24.695 -23.722  23.277  1.00  0.90           H  
ATOM  11294 1HH1 ARG A 695      23.030 -22.579  20.349  1.00  0.90           H  
ATOM  11295 2HH1 ARG A 695      23.061 -24.141  19.569  1.00  0.90           H  
ATOM  11296 1HH2 ARG A 695      24.687 -25.737  22.281  1.00  0.90           H  
ATOM  11297 2HH2 ARG A 695      23.999 -25.942  20.663  1.00  0.90           H  
ATOM  11298  N   GLY A 696      27.350 -22.546  26.266  1.00  0.98           N  
ATOM  11299  CA  GLY A 696      28.701 -22.833  26.757  1.00  0.98           C  
ATOM  11300  C   GLY A 696      28.687 -23.320  28.205  1.00  0.98           C  
ATOM  11301  O   GLY A 696      27.767 -24.022  28.635  1.00  0.98           O  
ATOM  11302  H   GLY A 696      26.875 -23.233  25.671  1.00  0.98           H  
ATOM  11303 1HA  GLY A 696      29.170 -23.577  26.117  1.00  0.98           H  
ATOM  11304 2HA  GLY A 696      29.309 -21.931  26.680  1.00  0.98           H  
ATOM  11305  N   LYS A 697      29.741 -23.007  28.961  1.00  1.05           N  
ATOM  11306  CA  LYS A 697      29.856 -23.519  30.333  1.00  1.05           C  
ATOM  11307  C   LYS A 697      29.041 -22.694  31.314  1.00  1.05           C  
ATOM  11308  O   LYS A 697      29.598 -21.989  32.156  1.00  1.05           O  
ATOM  11309  CB  LYS A 697      31.309 -23.502  30.809  1.00  1.05           C  
ATOM  11310  CG  LYS A 697      32.244 -24.430  30.078  1.00  1.05           C  
ATOM  11311  CD  LYS A 697      33.662 -24.311  30.615  1.00  1.05           C  
ATOM  11312  CE  LYS A 697      34.598 -25.286  29.918  1.00  1.05           C  
ATOM  11313  NZ  LYS A 697      36.001 -25.169  30.412  1.00  1.05           N  
ATOM  11314  H   LYS A 697      30.470 -22.417  28.584  1.00  1.05           H  
ATOM  11315  HA  LYS A 697      29.480 -24.544  30.357  1.00  1.05           H  
ATOM  11316 1HB  LYS A 697      31.707 -22.488  30.728  1.00  1.05           H  
ATOM  11317 2HB  LYS A 697      31.340 -23.775  31.864  1.00  1.05           H  
ATOM  11318 1HG  LYS A 697      31.912 -25.448  30.230  1.00  1.05           H  
ATOM  11319 2HG  LYS A 697      32.236 -24.213  29.012  1.00  1.05           H  
ATOM  11320 1HD  LYS A 697      34.026 -23.293  30.461  1.00  1.05           H  
ATOM  11321 2HD  LYS A 697      33.663 -24.522  31.685  1.00  1.05           H  
ATOM  11322 1HE  LYS A 697      34.244 -26.302  30.097  1.00  1.05           H  
ATOM  11323 2HE  LYS A 697      34.583 -25.091  28.846  1.00  1.05           H  
ATOM  11324 1HZ  LYS A 697      36.582 -25.838  29.923  1.00  1.05           H  
ATOM  11325 2HZ  LYS A 697      36.343 -24.236  30.240  1.00  1.05           H  
ATOM  11326 3HZ  LYS A 697      36.030 -25.360  31.403  1.00  1.05           H  
ATOM  11327  N   ILE A 698      27.726 -22.813  31.244  1.00  1.12           N  
ATOM  11328  CA  ILE A 698      26.844 -21.971  32.053  1.00  1.12           C  
ATOM  11329  C   ILE A 698      26.944 -22.255  33.548  1.00  1.12           C  
ATOM  11330  O   ILE A 698      26.477 -21.459  34.356  1.00  1.12           O  
ATOM  11331  CB  ILE A 698      25.390 -22.045  31.601  1.00  1.12           C  
ATOM  11332  CG1 ILE A 698      24.843 -23.369  31.808  1.00  1.12           C  
ATOM  11333  CG2 ILE A 698      25.341 -21.710  30.137  1.00  1.12           C  
ATOM  11334  CD1 ILE A 698      23.389 -23.418  31.584  1.00  1.12           C  
ATOM  11335  H   ILE A 698      27.356 -23.446  30.534  1.00  1.12           H  
ATOM  11336  HA  ILE A 698      27.153 -20.936  31.899  1.00  1.12           H  
ATOM  11337  HB  ILE A 698      24.793 -21.328  32.163  1.00  1.12           H  
ATOM  11338 1HG1 ILE A 698      25.336 -24.036  31.136  1.00  1.12           H  
ATOM  11339 2HG1 ILE A 698      25.041 -23.688  32.815  1.00  1.12           H  
ATOM  11340 1HG2 ILE A 698      24.311 -21.729  29.771  1.00  1.12           H  
ATOM  11341 2HG2 ILE A 698      25.769 -20.736  30.003  1.00  1.12           H  
ATOM  11342 3HG2 ILE A 698      25.933 -22.433  29.577  1.00  1.12           H  
ATOM  11343 1HD1 ILE A 698      23.049 -24.408  31.731  1.00  1.12           H  
ATOM  11344 2HD1 ILE A 698      22.900 -22.756  32.283  1.00  1.12           H  
ATOM  11345 3HD1 ILE A 698      23.172 -23.109  30.573  1.00  1.12           H  
ATOM  11346  N   ALA A 699      27.653 -23.319  33.931  1.00  1.18           N  
ATOM  11347  CA  ALA A 699      27.893 -23.629  35.340  1.00  1.18           C  
ATOM  11348  C   ALA A 699      28.562 -22.428  36.005  1.00  1.18           C  
ATOM  11349  O   ALA A 699      28.350 -22.151  37.183  1.00  1.18           O  
ATOM  11350  CB  ALA A 699      28.768 -24.863  35.475  1.00  1.18           C  
ATOM  11351  H   ALA A 699      28.021 -23.931  33.218  1.00  1.18           H  
ATOM  11352  HA  ALA A 699      26.941 -23.797  35.830  1.00  1.18           H  
ATOM  11353 1HB  ALA A 699      28.931 -25.077  36.532  1.00  1.18           H  
ATOM  11354 2HB  ALA A 699      28.281 -25.715  35.005  1.00  1.18           H  
ATOM  11355 3HB  ALA A 699      29.726 -24.682  34.989  1.00  1.18           H  
ATOM  11356  N   VAL A 700      29.321 -21.672  35.216  1.00  1.26           N  
ATOM  11357  CA  VAL A 700      30.017 -20.469  35.641  1.00  1.26           C  
ATOM  11358  C   VAL A 700      29.042 -19.429  36.185  1.00  1.26           C  
ATOM  11359  O   VAL A 700      29.396 -18.607  37.031  1.00  1.26           O  
ATOM  11360  CB  VAL A 700      30.762 -19.875  34.444  1.00  1.26           C  
ATOM  11361  CG1 VAL A 700      31.304 -18.498  34.779  1.00  1.26           C  
ATOM  11362  CG2 VAL A 700      31.882 -20.823  34.039  1.00  1.26           C  
ATOM  11363  H   VAL A 700      29.422 -21.932  34.235  1.00  1.26           H  
ATOM  11364  HA  VAL A 700      30.728 -20.734  36.424  1.00  1.26           H  
ATOM  11365  HB  VAL A 700      30.063 -19.769  33.616  1.00  1.26           H  
ATOM  11366 1HG1 VAL A 700      31.815 -18.089  33.907  1.00  1.26           H  
ATOM  11367 2HG1 VAL A 700      30.474 -17.845  35.052  1.00  1.26           H  
ATOM  11368 3HG1 VAL A 700      32.001 -18.571  35.611  1.00  1.26           H  
ATOM  11369 1HG2 VAL A 700      32.400 -20.420  33.170  1.00  1.26           H  
ATOM  11370 2HG2 VAL A 700      32.582 -20.932  34.864  1.00  1.26           H  
ATOM  11371 3HG2 VAL A 700      31.464 -21.796  33.790  1.00  1.26           H  
ATOM  11372  N   LEU A 701      27.859 -19.396  35.594  1.00  1.38           N  
ATOM  11373  CA  LEU A 701      26.809 -18.463  35.918  1.00  1.38           C  
ATOM  11374  C   LEU A 701      25.885 -19.017  37.013  1.00  1.38           C  
ATOM  11375  O   LEU A 701      25.436 -18.278  37.891  1.00  1.38           O  
ATOM  11376  CB  LEU A 701      25.994 -18.255  34.647  1.00  1.38           C  
ATOM  11377  CG  LEU A 701      26.738 -17.742  33.484  1.00  1.38           C  
ATOM  11378  CD1 LEU A 701      25.856 -17.768  32.341  1.00  1.38           C  
ATOM  11379  CD2 LEU A 701      27.203 -16.380  33.738  1.00  1.38           C  
ATOM  11380  H   LEU A 701      27.637 -20.116  34.918  1.00  1.38           H  
ATOM  11381  HA  LEU A 701      27.254 -17.529  36.257  1.00  1.38           H  
ATOM  11382 1HB  LEU A 701      25.548 -19.191  34.358  1.00  1.38           H  
ATOM  11383 2HB  LEU A 701      25.225 -17.563  34.836  1.00  1.38           H  
ATOM  11384  HG  LEU A 701      27.583 -18.386  33.295  1.00  1.38           H  
ATOM  11385 1HD1 LEU A 701      26.382 -17.402  31.463  1.00  1.38           H  
ATOM  11386 2HD1 LEU A 701      25.522 -18.792  32.168  1.00  1.38           H  
ATOM  11387 3HD1 LEU A 701      24.999 -17.133  32.541  1.00  1.38           H  
ATOM  11388 1HD2 LEU A 701      27.762 -16.001  32.880  1.00  1.38           H  
ATOM  11389 2HD2 LEU A 701      26.352 -15.728  33.934  1.00  1.38           H  
ATOM  11390 3HD2 LEU A 701      27.839 -16.421  34.596  1.00  1.38           H  
ATOM  11391  N   LEU A 702      25.605 -20.333  36.965  1.00  1.55           N  
ATOM  11392  CA  LEU A 702      24.635 -20.937  37.893  1.00  1.55           C  
ATOM  11393  C   LEU A 702      25.219 -21.293  39.275  1.00  1.55           C  
ATOM  11394  O   LEU A 702      24.488 -21.313  40.271  1.00  1.55           O  
ATOM  11395  CB  LEU A 702      23.987 -22.193  37.272  1.00  1.55           C  
ATOM  11396  CG  LEU A 702      22.765 -21.933  36.301  1.00  1.55           C  
ATOM  11397  CD1 LEU A 702      23.301 -21.374  34.991  1.00  1.55           C  
ATOM  11398  CD2 LEU A 702      21.928 -23.220  36.075  1.00  1.55           C  
ATOM  11399  H   LEU A 702      26.026 -20.893  36.227  1.00  1.55           H  
ATOM  11400  HA  LEU A 702      23.841 -20.219  38.060  1.00  1.55           H  
ATOM  11401 1HB  LEU A 702      24.754 -22.713  36.713  1.00  1.55           H  
ATOM  11402 2HB  LEU A 702      23.645 -22.843  38.073  1.00  1.55           H  
ATOM  11403  HG  LEU A 702      22.129 -21.171  36.741  1.00  1.55           H  
ATOM  11404 1HD1 LEU A 702      22.487 -21.152  34.319  1.00  1.55           H  
ATOM  11405 2HD1 LEU A 702      23.860 -20.480  35.176  1.00  1.55           H  
ATOM  11406 3HD1 LEU A 702      23.950 -22.110  34.533  1.00  1.55           H  
ATOM  11407 1HD2 LEU A 702      21.089 -22.996  35.416  1.00  1.55           H  
ATOM  11408 2HD2 LEU A 702      22.532 -23.990  35.628  1.00  1.55           H  
ATOM  11409 3HD2 LEU A 702      21.549 -23.574  37.034  1.00  1.55           H  
ATOM  11410  N   GLU A 703      26.530 -21.542  39.349  1.00  1.76           N  
ATOM  11411  CA  GLU A 703      27.191 -21.901  40.604  1.00  1.76           C  
ATOM  11412  C   GLU A 703      26.817 -20.885  41.687  1.00  1.76           C  
ATOM  11413  O   GLU A 703      26.893 -19.691  41.419  1.00  1.76           O  
ATOM  11414  CB  GLU A 703      28.716 -21.901  40.414  1.00  1.76           C  
ATOM  11415  CG  GLU A 703      29.530 -22.277  41.648  1.00  1.76           C  
ATOM  11416  CD  GLU A 703      31.008 -22.331  41.419  1.00  1.76           C  
ATOM  11417  OE1 GLU A 703      31.594 -21.329  41.078  1.00  1.76           O  
ATOM  11418  OE2 GLU A 703      31.563 -23.407  41.596  1.00  1.76           O  
ATOM  11419  H   GLU A 703      27.097 -21.533  38.500  1.00  1.76           H  
ATOM  11420  HA  GLU A 703      26.874 -22.902  40.865  1.00  1.76           H  
ATOM  11421 1HB  GLU A 703      28.979 -22.609  39.629  1.00  1.76           H  
ATOM  11422 2HB  GLU A 703      29.038 -20.913  40.078  1.00  1.76           H  
ATOM  11423 1HG  GLU A 703      29.324 -21.571  42.451  1.00  1.76           H  
ATOM  11424 2HG  GLU A 703      29.219 -23.262  41.966  1.00  1.76           H  
ATOM  11425  N   PRO A 704      26.489 -21.293  42.940  1.00  1.97           N  
ATOM  11426  CA  PRO A 704      26.060 -20.433  44.045  1.00  1.97           C  
ATOM  11427  C   PRO A 704      26.850 -19.138  44.250  1.00  1.97           C  
ATOM  11428  O   PRO A 704      26.271 -18.149  44.697  1.00  1.97           O  
ATOM  11429  CB  PRO A 704      26.211 -21.370  45.246  1.00  1.97           C  
ATOM  11430  CG  PRO A 704      25.923 -22.743  44.684  1.00  1.97           C  
ATOM  11431  CD  PRO A 704      26.514 -22.740  43.304  1.00  1.97           C  
ATOM  11432  HA  PRO A 704      25.002 -20.204  43.911  1.00  1.97           H  
ATOM  11433 1HB  PRO A 704      27.226 -21.280  45.667  1.00  1.97           H  
ATOM  11434 2HB  PRO A 704      25.510 -21.076  46.042  1.00  1.97           H  
ATOM  11435 1HG  PRO A 704      26.368 -23.515  45.332  1.00  1.97           H  
ATOM  11436 2HG  PRO A 704      24.839 -22.930  44.672  1.00  1.97           H  
ATOM  11437 1HD  PRO A 704      27.518 -23.137  43.346  1.00  1.97           H  
ATOM  11438 2HD  PRO A 704      25.844 -23.326  42.664  1.00  1.97           H  
ATOM  11439  N   ASN A 705      28.142 -19.108  43.933  1.00  2.11           N  
ATOM  11440  CA  ASN A 705      28.908 -17.873  44.121  1.00  2.11           C  
ATOM  11441  C   ASN A 705      28.398 -16.765  43.177  1.00  2.11           C  
ATOM  11442  O   ASN A 705      28.497 -15.570  43.472  1.00  2.11           O  
ATOM  11443  CB  ASN A 705      30.380 -18.140  43.896  1.00  2.11           C  
ATOM  11444  CG  ASN A 705      30.994 -18.934  45.016  1.00  2.11           C  
ATOM  11445  OD1 ASN A 705      30.483 -18.960  46.142  1.00  2.11           O  
ATOM  11446  ND2 ASN A 705      32.087 -19.590  44.728  1.00  2.11           N  
ATOM  11447  H   ASN A 705      28.602 -19.926  43.557  1.00  2.11           H  
ATOM  11448  HA  ASN A 705      28.762 -17.526  45.144  1.00  2.11           H  
ATOM  11449 1HB  ASN A 705      30.510 -18.692  42.960  1.00  2.11           H  
ATOM  11450 2HB  ASN A 705      30.911 -17.194  43.797  1.00  2.11           H  
ATOM  11451 1HD2 ASN A 705      32.541 -20.139  45.429  1.00  2.11           H  
ATOM  11452 2HD2 ASN A 705      32.471 -19.544  43.804  1.00  2.11           H  
ATOM  11453  N   LYS A 706      27.871 -17.188  42.031  1.00  2.12           N  
ATOM  11454  CA  LYS A 706      27.302 -16.355  40.980  1.00  2.12           C  
ATOM  11455  C   LYS A 706      28.095 -15.119  40.587  1.00  2.12           C  
ATOM  11456  O   LYS A 706      29.130 -15.200  39.924  1.00  2.12           O  
ATOM  11457  CB  LYS A 706      25.869 -15.968  41.336  1.00  2.12           C  
ATOM  11458  CG  LYS A 706      24.945 -17.118  41.323  1.00  2.12           C  
ATOM  11459  CD  LYS A 706      23.522 -16.732  41.589  1.00  2.12           C  
ATOM  11460  CE  LYS A 706      22.698 -17.946  41.435  1.00  2.12           C  
ATOM  11461  NZ  LYS A 706      23.134 -18.969  42.386  1.00  2.12           N  
ATOM  11462  H   LYS A 706      27.795 -18.189  41.886  1.00  2.12           H  
ATOM  11463  HA  LYS A 706      27.237 -16.985  40.088  1.00  2.12           H  
ATOM  11464 1HB  LYS A 706      25.837 -15.538  42.333  1.00  2.12           H  
ATOM  11465 2HB  LYS A 706      25.475 -15.244  40.622  1.00  2.12           H  
ATOM  11466 1HG  LYS A 706      25.006 -17.625  40.358  1.00  2.12           H  
ATOM  11467 2HG  LYS A 706      25.258 -17.825  42.088  1.00  2.12           H  
ATOM  11468 1HD  LYS A 706      23.420 -16.338  42.601  1.00  2.12           H  
ATOM  11469 2HD  LYS A 706      23.194 -15.974  40.877  1.00  2.12           H  
ATOM  11470 1HE  LYS A 706      21.663 -17.712  41.605  1.00  2.12           H  
ATOM  11471 2HE  LYS A 706      22.821 -18.333  40.421  1.00  2.12           H  
ATOM  11472 1HZ  LYS A 706      22.615 -19.828  42.283  1.00  2.12           H  
ATOM  11473 2HZ  LYS A 706      24.123 -19.154  42.206  1.00  2.12           H  
ATOM  11474 3HZ  LYS A 706      23.033 -18.623  43.328  1.00  2.12           H  
ATOM  11475  N   SER A 707      27.512 -13.960  40.912  1.00  1.99           N  
ATOM  11476  CA  SER A 707      27.947 -12.600  40.575  1.00  1.99           C  
ATOM  11477  C   SER A 707      27.552 -12.201  39.143  1.00  1.99           C  
ATOM  11478  O   SER A 707      27.578 -11.020  38.803  1.00  1.99           O  
ATOM  11479  CB  SER A 707      29.445 -12.417  40.777  1.00  1.99           C  
ATOM  11480  OG  SER A 707      30.185 -12.843  39.665  1.00  1.99           O  
ATOM  11481  H   SER A 707      26.689 -14.024  41.481  1.00  1.99           H  
ATOM  11482  HA  SER A 707      27.442 -11.912  41.256  1.00  1.99           H  
ATOM  11483 1HB  SER A 707      29.657 -11.368  40.972  1.00  1.99           H  
ATOM  11484 2HB  SER A 707      29.759 -12.981  41.657  1.00  1.99           H  
ATOM  11485  HG  SER A 707      29.947 -13.773  39.543  1.00  1.99           H  
ATOM  11486  N   LEU A 708      27.143 -13.176  38.324  1.00  1.75           N  
ATOM  11487  CA  LEU A 708      26.722 -12.898  36.950  1.00  1.75           C  
ATOM  11488  C   LEU A 708      25.203 -13.044  36.725  1.00  1.75           C  
ATOM  11489  O   LEU A 708      24.569 -12.151  36.162  1.00  1.75           O  
ATOM  11490  CB  LEU A 708      27.528 -13.773  35.997  1.00  1.75           C  
ATOM  11491  CG  LEU A 708      29.050 -13.486  36.032  1.00  1.75           C  
ATOM  11492  CD1 LEU A 708      29.800 -14.442  35.109  1.00  1.75           C  
ATOM  11493  CD2 LEU A 708      29.265 -12.045  35.613  1.00  1.75           C  
ATOM  11494  H   LEU A 708      27.169 -14.125  38.661  1.00  1.75           H  
ATOM  11495  HA  LEU A 708      26.984 -11.866  36.724  1.00  1.75           H  
ATOM  11496 1HB  LEU A 708      27.370 -14.812  36.266  1.00  1.75           H  
ATOM  11497 2HB  LEU A 708      27.176 -13.605  34.974  1.00  1.75           H  
ATOM  11498  HG  LEU A 708      29.430 -13.632  37.044  1.00  1.75           H  
ATOM  11499 1HD1 LEU A 708      30.863 -14.218  35.148  1.00  1.75           H  
ATOM  11500 2HD1 LEU A 708      29.643 -15.462  35.439  1.00  1.75           H  
ATOM  11501 3HD1 LEU A 708      29.442 -14.321  34.080  1.00  1.75           H  
ATOM  11502 1HD2 LEU A 708      30.328 -11.802  35.631  1.00  1.75           H  
ATOM  11503 2HD2 LEU A 708      28.880 -11.921  34.614  1.00  1.75           H  
ATOM  11504 3HD2 LEU A 708      28.735 -11.374  36.291  1.00  1.75           H  
ATOM  11505  N   LEU A 709      24.568 -14.101  37.249  1.00  1.50           N  
ATOM  11506  CA  LEU A 709      23.111 -14.219  37.037  1.00  1.50           C  
ATOM  11507  C   LEU A 709      22.348 -13.159  37.819  1.00  1.50           C  
ATOM  11508  O   LEU A 709      21.243 -12.764  37.449  1.00  1.50           O  
ATOM  11509  CB  LEU A 709      22.579 -15.603  37.361  1.00  1.50           C  
ATOM  11510  CG  LEU A 709      23.046 -16.655  36.412  1.00  1.50           C  
ATOM  11511  CD1 LEU A 709      22.527 -17.941  36.839  1.00  1.50           C  
ATOM  11512  CD2 LEU A 709      22.581 -16.342  34.979  1.00  1.50           C  
ATOM  11513  H   LEU A 709      25.074 -14.829  37.729  1.00  1.50           H  
ATOM  11514  HA  LEU A 709      22.916 -14.057  35.982  1.00  1.50           H  
ATOM  11515 1HB  LEU A 709      22.909 -15.884  38.360  1.00  1.50           H  
ATOM  11516 2HB  LEU A 709      21.490 -15.581  37.344  1.00  1.50           H  
ATOM  11517  HG  LEU A 709      24.115 -16.687  36.452  1.00  1.50           H  
ATOM  11518 1HD1 LEU A 709      22.879 -18.707  36.179  1.00  1.50           H  
ATOM  11519 2HD1 LEU A 709      22.863 -18.139  37.851  1.00  1.50           H  
ATOM  11520 3HD1 LEU A 709      21.463 -17.891  36.803  1.00  1.50           H  
ATOM  11521 1HD2 LEU A 709      22.930 -17.114  34.296  1.00  1.50           H  
ATOM  11522 2HD2 LEU A 709      21.491 -16.309  34.952  1.00  1.50           H  
ATOM  11523 3HD2 LEU A 709      22.985 -15.377  34.670  1.00  1.50           H  
ATOM  11524  N   LYS A 710      22.993 -12.612  38.835  1.00  1.29           N  
ATOM  11525  CA  LYS A 710      22.432 -11.544  39.642  1.00  1.29           C  
ATOM  11526  C   LYS A 710      22.171 -10.298  38.787  1.00  1.29           C  
ATOM  11527  O   LYS A 710      21.439  -9.405  39.204  1.00  1.29           O  
ATOM  11528  CB  LYS A 710      23.334 -11.222  40.831  1.00  1.29           C  
ATOM  11529  CG  LYS A 710      23.369 -12.332  41.895  1.00  1.29           C  
ATOM  11530  CD  LYS A 710      24.260 -11.963  43.083  1.00  1.29           C  
ATOM  11531  CE  LYS A 710      24.261 -13.071  44.145  1.00  1.29           C  
ATOM  11532  NZ  LYS A 710      25.124 -12.724  45.320  1.00  1.29           N  
ATOM  11533  H   LYS A 710      23.908 -12.965  39.062  1.00  1.29           H  
ATOM  11534  HA  LYS A 710      21.470 -11.876  40.033  1.00  1.29           H  
ATOM  11535 1HB  LYS A 710      24.357 -11.061  40.474  1.00  1.29           H  
ATOM  11536 2HB  LYS A 710      23.002 -10.299  41.302  1.00  1.29           H  
ATOM  11537 1HG  LYS A 710      22.358 -12.506  42.258  1.00  1.29           H  
ATOM  11538 2HG  LYS A 710      23.735 -13.252  41.446  1.00  1.29           H  
ATOM  11539 1HD  LYS A 710      25.280 -11.795  42.741  1.00  1.29           H  
ATOM  11540 2HD  LYS A 710      23.892 -11.043  43.538  1.00  1.29           H  
ATOM  11541 1HE  LYS A 710      23.241 -13.234  44.492  1.00  1.29           H  
ATOM  11542 2HE  LYS A 710      24.631 -13.990  43.698  1.00  1.29           H  
ATOM  11543 1HZ  LYS A 710      25.100 -13.483  45.990  1.00  1.29           H  
ATOM  11544 2HZ  LYS A 710      26.077 -12.583  45.010  1.00  1.29           H  
ATOM  11545 3HZ  LYS A 710      24.783 -11.877  45.755  1.00  1.29           H  
ATOM  11546  N   ASN A 711      22.797 -10.221  37.604  1.00  1.13           N  
ATOM  11547  CA  ASN A 711      22.585  -9.108  36.702  1.00  1.13           C  
ATOM  11548  C   ASN A 711      21.476  -9.443  35.701  1.00  1.13           C  
ATOM  11549  O   ASN A 711      20.890  -8.542  35.115  1.00  1.13           O  
ATOM  11550  CB  ASN A 711      23.876  -8.725  36.045  1.00  1.13           C  
ATOM  11551  CG  ASN A 711      24.806  -8.155  37.058  1.00  1.13           C  
ATOM  11552  OD1 ASN A 711      24.651  -7.009  37.515  1.00  1.13           O  
ATOM  11553  ND2 ASN A 711      25.750  -8.951  37.454  1.00  1.13           N  
ATOM  11554  H   ASN A 711      23.417 -10.966  37.295  1.00  1.13           H  
ATOM  11555  HA  ASN A 711      22.243  -8.254  37.283  1.00  1.13           H  
ATOM  11556 1HB  ASN A 711      24.333  -9.597  35.574  1.00  1.13           H  
ATOM  11557 2HB  ASN A 711      23.693  -7.977  35.274  1.00  1.13           H  
ATOM  11558 1HD2 ASN A 711      26.411  -8.652  38.148  1.00  1.13           H  
ATOM  11559 2HD2 ASN A 711      25.817  -9.866  37.053  1.00  1.13           H  
ATOM  11560  N   VAL A 712      21.120 -10.730  35.560  1.00  1.01           N  
ATOM  11561  CA  VAL A 712      20.000 -11.135  34.701  1.00  1.01           C  
ATOM  11562  C   VAL A 712      18.777 -10.545  35.376  1.00  1.01           C  
ATOM  11563  O   VAL A 712      17.855 -10.059  34.738  1.00  1.01           O  
ATOM  11564  CB  VAL A 712      19.889 -12.666  34.513  1.00  1.01           C  
ATOM  11565  CG1 VAL A 712      18.606 -13.058  33.787  1.00  1.01           C  
ATOM  11566  CG2 VAL A 712      21.064 -13.133  33.691  1.00  1.01           C  
ATOM  11567  H   VAL A 712      21.587 -11.450  36.095  1.00  1.01           H  
ATOM  11568  HA  VAL A 712      20.127 -10.687  33.722  1.00  1.01           H  
ATOM  11569  HB  VAL A 712      19.881 -13.147  35.485  1.00  1.01           H  
ATOM  11570 1HG1 VAL A 712      18.570 -14.139  33.681  1.00  1.01           H  
ATOM  11571 2HG1 VAL A 712      17.758 -12.725  34.355  1.00  1.01           H  
ATOM  11572 3HG1 VAL A 712      18.581 -12.609  32.812  1.00  1.01           H  
ATOM  11573 1HG2 VAL A 712      21.011 -14.207  33.552  1.00  1.01           H  
ATOM  11574 2HG2 VAL A 712      21.033 -12.640  32.722  1.00  1.01           H  
ATOM  11575 3HG2 VAL A 712      21.987 -12.872  34.203  1.00  1.01           H  
ATOM  11576  N   LYS A 713      18.814 -10.557  36.703  1.00  0.94           N  
ATOM  11577  CA  LYS A 713      17.792  -9.956  37.559  1.00  0.94           C  
ATOM  11578  C   LYS A 713      17.474  -8.489  37.178  1.00  0.94           C  
ATOM  11579  O   LYS A 713      16.370  -8.008  37.435  1.00  0.94           O  
ATOM  11580  CB  LYS A 713      18.231  -9.967  39.022  1.00  0.94           C  
ATOM  11581  CG  LYS A 713      17.174  -9.471  39.982  1.00  0.94           C  
ATOM  11582  CD  LYS A 713      17.629  -9.570  41.427  1.00  0.94           C  
ATOM  11583  CE  LYS A 713      16.574  -9.002  42.366  1.00  0.94           C  
ATOM  11584  NZ  LYS A 713      16.957  -9.158  43.784  1.00  0.94           N  
ATOM  11585  H   LYS A 713      19.607 -11.037  37.134  1.00  0.94           H  
ATOM  11586  HA  LYS A 713      16.875 -10.539  37.462  1.00  0.94           H  
ATOM  11587 1HB  LYS A 713      18.571 -10.955  39.322  1.00  0.94           H  
ATOM  11588 2HB  LYS A 713      19.061  -9.293  39.132  1.00  0.94           H  
ATOM  11589 1HG  LYS A 713      16.921  -8.439  39.750  1.00  0.94           H  
ATOM  11590 2HG  LYS A 713      16.278 -10.089  39.861  1.00  0.94           H  
ATOM  11591 1HD  LYS A 713      17.805 -10.614  41.681  1.00  0.94           H  
ATOM  11592 2HD  LYS A 713      18.561  -9.020  41.554  1.00  0.94           H  
ATOM  11593 1HE  LYS A 713      16.442  -7.943  42.152  1.00  0.94           H  
ATOM  11594 2HE  LYS A 713      15.628  -9.516  42.196  1.00  0.94           H  
ATOM  11595 1HZ  LYS A 713      16.235  -8.770  44.372  1.00  0.94           H  
ATOM  11596 2HZ  LYS A 713      17.064 -10.144  43.986  1.00  0.94           H  
ATOM  11597 3HZ  LYS A 713      17.826  -8.679  43.955  1.00  0.94           H  
ATOM  11598  N   LYS A 714      18.465  -7.750  36.629  1.00  0.88           N  
ATOM  11599  CA  LYS A 714      18.316  -6.336  36.277  1.00  0.88           C  
ATOM  11600  C   LYS A 714      17.623  -6.185  34.926  1.00  0.88           C  
ATOM  11601  O   LYS A 714      17.224  -5.089  34.519  1.00  0.88           O  
ATOM  11602  CB  LYS A 714      19.683  -5.643  36.229  1.00  0.88           C  
ATOM  11603  CG  LYS A 714      20.402  -5.564  37.569  1.00  0.88           C  
ATOM  11604  CD  LYS A 714      21.774  -4.912  37.430  1.00  0.88           C  
ATOM  11605  CE  LYS A 714      22.479  -4.818  38.780  1.00  0.88           C  
ATOM  11606  NZ  LYS A 714      23.843  -4.237  38.659  1.00  0.88           N  
ATOM  11607  H   LYS A 714      19.351  -8.184  36.390  1.00  0.88           H  
ATOM  11608  HA  LYS A 714      17.696  -5.852  37.033  1.00  0.88           H  
ATOM  11609 1HB  LYS A 714      20.331  -6.170  35.532  1.00  0.88           H  
ATOM  11610 2HB  LYS A 714      19.563  -4.629  35.851  1.00  0.88           H  
ATOM  11611 1HG  LYS A 714      19.803  -4.989  38.272  1.00  0.88           H  
ATOM  11612 2HG  LYS A 714      20.529  -6.574  37.969  1.00  0.88           H  
ATOM  11613 1HD  LYS A 714      22.391  -5.515  36.754  1.00  0.88           H  
ATOM  11614 2HD  LYS A 714      21.670  -3.915  37.004  1.00  0.88           H  
ATOM  11615 1HE  LYS A 714      21.887  -4.194  39.446  1.00  0.88           H  
ATOM  11616 2HE  LYS A 714      22.560  -5.820  39.208  1.00  0.88           H  
ATOM  11617 1HZ  LYS A 714      24.275  -4.196  39.570  1.00  0.88           H  
ATOM  11618 2HZ  LYS A 714      24.400  -4.836  38.046  1.00  0.88           H  
ATOM  11619 3HZ  LYS A 714      23.787  -3.308  38.271  1.00  0.88           H  
ATOM  11620  N   LEU A 715      17.449  -7.293  34.224  1.00  0.84           N  
ATOM  11621  CA  LEU A 715      16.817  -7.287  32.925  1.00  0.84           C  
ATOM  11622  C   LEU A 715      15.322  -7.332  33.181  1.00  0.84           C  
ATOM  11623  O   LEU A 715      14.654  -8.343  32.966  1.00  0.84           O  
ATOM  11624  CB  LEU A 715      17.289  -8.490  32.117  1.00  0.84           C  
ATOM  11625  CG  LEU A 715      18.810  -8.589  31.883  1.00  0.84           C  
ATOM  11626  CD1 LEU A 715      19.110  -9.864  31.161  1.00  0.84           C  
ATOM  11627  CD2 LEU A 715      19.273  -7.426  31.094  1.00  0.84           C  
ATOM  11628  H   LEU A 715      17.753  -8.188  34.593  1.00  0.84           H  
ATOM  11629  HA  LEU A 715      17.060  -6.377  32.398  1.00  0.84           H  
ATOM  11630 1HB  LEU A 715      16.949  -9.401  32.596  1.00  0.84           H  
ATOM  11631 2HB  LEU A 715      16.824  -8.430  31.133  1.00  0.84           H  
ATOM  11632  HG  LEU A 715      19.333  -8.603  32.839  1.00  0.84           H  
ATOM  11633 1HD1 LEU A 715      20.186  -9.945  30.999  1.00  0.84           H  
ATOM  11634 2HD1 LEU A 715      18.772 -10.686  31.754  1.00  0.84           H  
ATOM  11635 3HD1 LEU A 715      18.592  -9.874  30.207  1.00  0.84           H  
ATOM  11636 1HD2 LEU A 715      20.335  -7.508  30.919  1.00  0.84           H  
ATOM  11637 2HD2 LEU A 715      18.756  -7.413  30.145  1.00  0.84           H  
ATOM  11638 3HD2 LEU A 715      19.066  -6.506  31.632  1.00  0.84           H  
ATOM  11639  N   GLU A 716      14.805  -6.191  33.619  1.00  0.81           N  
ATOM  11640  CA  GLU A 716      13.435  -6.048  34.087  1.00  0.81           C  
ATOM  11641  C   GLU A 716      12.403  -6.427  33.052  1.00  0.81           C  
ATOM  11642  O   GLU A 716      11.341  -6.939  33.400  1.00  0.81           O  
ATOM  11643  CB  GLU A 716      13.169  -4.604  34.518  1.00  0.81           C  
ATOM  11644  CG  GLU A 716      13.875  -4.165  35.800  1.00  0.81           C  
ATOM  11645  CD  GLU A 716      13.598  -2.718  36.159  1.00  0.81           C  
ATOM  11646  OE1 GLU A 716      13.019  -2.023  35.353  1.00  0.81           O  
ATOM  11647  OE2 GLU A 716      13.955  -2.313  37.244  1.00  0.81           O  
ATOM  11648  H   GLU A 716      15.461  -5.417  33.721  1.00  0.81           H  
ATOM  11649  HA  GLU A 716      13.306  -6.702  34.950  1.00  0.81           H  
ATOM  11650 1HB  GLU A 716      13.490  -3.931  33.721  1.00  0.81           H  
ATOM  11651 2HB  GLU A 716      12.099  -4.458  34.654  1.00  0.81           H  
ATOM  11652 1HG  GLU A 716      13.549  -4.804  36.619  1.00  0.81           H  
ATOM  11653 2HG  GLU A 716      14.948  -4.306  35.673  1.00  0.81           H  
ATOM  11654  N   SER A 717      12.694  -6.179  31.784  1.00  0.78           N  
ATOM  11655  CA  SER A 717      11.734  -6.480  30.739  1.00  0.78           C  
ATOM  11656  C   SER A 717      11.831  -7.911  30.190  1.00  0.78           C  
ATOM  11657  O   SER A 717      11.033  -8.281  29.315  1.00  0.78           O  
ATOM  11658  CB  SER A 717      11.913  -5.505  29.602  1.00  0.78           C  
ATOM  11659  OG  SER A 717      11.659  -4.185  30.018  1.00  0.78           O  
ATOM  11660  H   SER A 717      13.589  -5.749  31.533  1.00  0.78           H  
ATOM  11661  HA  SER A 717      10.736  -6.349  31.155  1.00  0.78           H  
ATOM  11662 1HB  SER A 717      12.928  -5.588  29.214  1.00  0.78           H  
ATOM  11663 2HB  SER A 717      11.243  -5.760  28.805  1.00  0.78           H  
ATOM  11664  HG  SER A 717      12.440  -3.912  30.518  1.00  0.78           H  
ATOM  11665  N   LEU A 718      12.793  -8.709  30.680  1.00  0.75           N  
ATOM  11666  CA  LEU A 718      13.040 -10.041  30.127  1.00  0.75           C  
ATOM  11667  C   LEU A 718      11.835 -10.954  30.263  1.00  0.75           C  
ATOM  11668  O   LEU A 718      11.277 -11.120  31.350  1.00  0.75           O  
ATOM  11669  CB  LEU A 718      14.242 -10.690  30.833  1.00  0.75           C  
ATOM  11670  CG  LEU A 718      14.817 -11.976  30.222  1.00  0.75           C  
ATOM  11671  CD1 LEU A 718      15.416 -11.642  28.897  1.00  0.75           C  
ATOM  11672  CD2 LEU A 718      15.896 -12.568  31.143  1.00  0.75           C  
ATOM  11673  H   LEU A 718      13.391  -8.385  31.440  1.00  0.75           H  
ATOM  11674  HA  LEU A 718      13.268  -9.947  29.075  1.00  0.75           H  
ATOM  11675 1HB  LEU A 718      15.037  -9.960  30.871  1.00  0.75           H  
ATOM  11676 2HB  LEU A 718      13.941 -10.912  31.842  1.00  0.75           H  
ATOM  11677  HG  LEU A 718      14.018 -12.690  30.055  1.00  0.75           H  
ATOM  11678 1HD1 LEU A 718      15.796 -12.541  28.444  1.00  0.75           H  
ATOM  11679 2HD1 LEU A 718      14.664 -11.225  28.285  1.00  0.75           H  
ATOM  11680 3HD1 LEU A 718      16.221 -10.918  29.022  1.00  0.75           H  
ATOM  11681 1HD2 LEU A 718      16.299 -13.458  30.686  1.00  0.75           H  
ATOM  11682 2HD2 LEU A 718      16.689 -11.842  31.278  1.00  0.75           H  
ATOM  11683 3HD2 LEU A 718      15.472 -12.815  32.111  1.00  0.75           H  
ATOM  11684  N   GLU A 719      11.444 -11.561  29.148  1.00  0.73           N  
ATOM  11685  CA  GLU A 719      10.340 -12.493  29.108  1.00  0.73           C  
ATOM  11686  C   GLU A 719      10.785 -13.923  28.804  1.00  0.73           C  
ATOM  11687  O   GLU A 719      10.170 -14.871  29.292  1.00  0.73           O  
ATOM  11688  CB  GLU A 719       9.284 -12.043  28.094  1.00  0.73           C  
ATOM  11689  CG  GLU A 719       8.549 -10.763  28.472  1.00  0.73           C  
ATOM  11690  CD  GLU A 719       7.428 -10.380  27.488  1.00  0.73           C  
ATOM  11691  OE1 GLU A 719       7.037 -11.229  26.722  1.00  0.73           O  
ATOM  11692  OE2 GLU A 719       6.997  -9.234  27.487  1.00  0.73           O  
ATOM  11693  H   GLU A 719      11.939 -11.373  28.284  1.00  0.73           H  
ATOM  11694  HA  GLU A 719       9.862 -12.485  30.085  1.00  0.73           H  
ATOM  11695 1HB  GLU A 719       9.768 -11.866  27.132  1.00  0.73           H  
ATOM  11696 2HB  GLU A 719       8.557 -12.835  27.953  1.00  0.73           H  
ATOM  11697 1HG  GLU A 719       8.116 -10.896  29.467  1.00  0.73           H  
ATOM  11698 2HG  GLU A 719       9.271  -9.961  28.532  1.00  0.73           H  
ATOM  11699  N   ASN A 720      11.848 -14.082  28.009  1.00  0.72           N  
ATOM  11700  CA  ASN A 720      12.282 -15.418  27.587  1.00  0.72           C  
ATOM  11701  C   ASN A 720      13.765 -15.679  27.875  1.00  0.72           C  
ATOM  11702  O   ASN A 720      14.641 -15.054  27.263  1.00  0.72           O  
ATOM  11703  CB  ASN A 720      12.022 -15.582  26.102  1.00  0.72           C  
ATOM  11704  CG  ASN A 720      10.538 -15.426  25.711  1.00  0.72           C  
ATOM  11705  OD1 ASN A 720       9.755 -16.373  25.682  1.00  0.72           O  
ATOM  11706  ND2 ASN A 720      10.143 -14.215  25.434  1.00  0.72           N  
ATOM  11707  H   ASN A 720      12.317 -13.259  27.637  1.00  0.72           H  
ATOM  11708  HA  ASN A 720      11.714 -16.163  28.140  1.00  0.72           H  
ATOM  11709 1HB  ASN A 720      12.623 -14.884  25.574  1.00  0.72           H  
ATOM  11710 2HB  ASN A 720      12.350 -16.576  25.800  1.00  0.72           H  
ATOM  11711 1HD2 ASN A 720       9.187 -14.043  25.190  1.00  0.72           H  
ATOM  11712 2HD2 ASN A 720      10.787 -13.452  25.483  1.00  0.72           H  
ATOM  11713  N   LEU A 721      14.040 -16.603  28.799  1.00  0.72           N  
ATOM  11714  CA  LEU A 721      15.419 -16.929  29.182  1.00  0.72           C  
ATOM  11715  C   LEU A 721      15.791 -18.379  28.858  1.00  0.72           C  
ATOM  11716  O   LEU A 721      15.137 -19.312  29.332  1.00  0.72           O  
ATOM  11717  CB  LEU A 721      15.627 -16.676  30.680  1.00  0.72           C  
ATOM  11718  CG  LEU A 721      17.029 -17.029  31.264  1.00  0.72           C  
ATOM  11719  CD1 LEU A 721      18.099 -16.145  30.623  1.00  0.72           C  
ATOM  11720  CD2 LEU A 721      17.016 -16.815  32.783  1.00  0.72           C  
ATOM  11721  H   LEU A 721      13.261 -17.085  29.255  1.00  0.72           H  
ATOM  11722  HA  LEU A 721      16.090 -16.276  28.631  1.00  0.72           H  
ATOM  11723 1HB  LEU A 721      15.444 -15.633  30.875  1.00  0.72           H  
ATOM  11724 2HB  LEU A 721      14.885 -17.255  31.227  1.00  0.72           H  
ATOM  11725  HG  LEU A 721      17.263 -18.066  31.036  1.00  0.72           H  
ATOM  11726 1HD1 LEU A 721      19.077 -16.394  31.026  1.00  0.72           H  
ATOM  11727 2HD1 LEU A 721      18.108 -16.298  29.543  1.00  0.72           H  
ATOM  11728 3HD1 LEU A 721      17.878 -15.116  30.838  1.00  0.72           H  
ATOM  11729 1HD2 LEU A 721      17.994 -17.064  33.192  1.00  0.72           H  
ATOM  11730 2HD2 LEU A 721      16.784 -15.775  33.006  1.00  0.72           H  
ATOM  11731 3HD2 LEU A 721      16.265 -17.453  33.239  1.00  0.72           H  
ATOM  11732  N   LYS A 722      16.844 -18.555  28.062  1.00  0.74           N  
ATOM  11733  CA  LYS A 722      17.305 -19.895  27.700  1.00  0.74           C  
ATOM  11734  C   LYS A 722      18.726 -20.172  28.178  1.00  0.74           C  
ATOM  11735  O   LYS A 722      19.670 -19.488  27.781  1.00  0.74           O  
ATOM  11736  CB  LYS A 722      17.189 -20.101  26.183  1.00  0.74           C  
ATOM  11737  CG  LYS A 722      17.635 -21.465  25.690  1.00  0.74           C  
ATOM  11738  CD  LYS A 722      17.173 -21.719  24.254  1.00  0.74           C  
ATOM  11739  CE  LYS A 722      17.960 -20.898  23.241  1.00  0.74           C  
ATOM  11740  NZ  LYS A 722      17.586 -21.254  21.842  1.00  0.74           N  
ATOM  11741  H   LYS A 722      17.315 -17.730  27.687  1.00  0.74           H  
ATOM  11742  HA  LYS A 722      16.664 -20.623  28.190  1.00  0.74           H  
ATOM  11743 1HB  LYS A 722      16.149 -19.969  25.883  1.00  0.74           H  
ATOM  11744 2HB  LYS A 722      17.775 -19.346  25.665  1.00  0.74           H  
ATOM  11745 1HG  LYS A 722      18.718 -21.479  25.707  1.00  0.74           H  
ATOM  11746 2HG  LYS A 722      17.274 -22.255  26.350  1.00  0.74           H  
ATOM  11747 1HD  LYS A 722      17.282 -22.776  24.022  1.00  0.74           H  
ATOM  11748 2HD  LYS A 722      16.117 -21.462  24.170  1.00  0.74           H  
ATOM  11749 1HE  LYS A 722      17.763 -19.838  23.402  1.00  0.74           H  
ATOM  11750 2HE  LYS A 722      19.025 -21.085  23.380  1.00  0.74           H  
ATOM  11751 1HZ  LYS A 722      18.122 -20.699  21.192  1.00  0.74           H  
ATOM  11752 2HZ  LYS A 722      17.776 -22.233  21.684  1.00  0.74           H  
ATOM  11753 3HZ  LYS A 722      16.601 -21.075  21.702  1.00  0.74           H  
ATOM  11754  N   LEU A 723      18.858 -21.169  29.050  1.00  0.80           N  
ATOM  11755  CA  LEU A 723      20.133 -21.566  29.634  1.00  0.80           C  
ATOM  11756  C   LEU A 723      20.540 -22.964  29.173  1.00  0.80           C  
ATOM  11757  O   LEU A 723      20.022 -23.969  29.681  1.00  0.80           O  
ATOM  11758  CB  LEU A 723      20.035 -21.540  31.167  1.00  0.80           C  
ATOM  11759  CG  LEU A 723      19.636 -20.183  31.790  1.00  0.80           C  
ATOM  11760  CD1 LEU A 723      19.459 -20.314  33.275  1.00  0.80           C  
ATOM  11761  CD2 LEU A 723      20.698 -19.173  31.489  1.00  0.80           C  
ATOM  11762  H   LEU A 723      18.028 -21.692  29.314  1.00  0.80           H  
ATOM  11763  HA  LEU A 723      20.904 -20.867  29.309  1.00  0.80           H  
ATOM  11764 1HB  LEU A 723      19.319 -22.285  31.477  1.00  0.80           H  
ATOM  11765 2HB  LEU A 723      20.992 -21.802  31.572  1.00  0.80           H  
ATOM  11766  HG  LEU A 723      18.692 -19.858  31.368  1.00  0.80           H  
ATOM  11767 1HD1 LEU A 723      19.180 -19.345  33.666  1.00  0.80           H  
ATOM  11768 2HD1 LEU A 723      18.680 -21.034  33.489  1.00  0.80           H  
ATOM  11769 3HD1 LEU A 723      20.379 -20.636  33.730  1.00  0.80           H  
ATOM  11770 1HD2 LEU A 723      20.415 -18.215  31.917  1.00  0.80           H  
ATOM  11771 2HD2 LEU A 723      21.655 -19.491  31.907  1.00  0.80           H  
ATOM  11772 3HD2 LEU A 723      20.779 -19.081  30.416  1.00  0.80           H  
ATOM  11773  N   ILE A 724      21.480 -23.018  28.237  1.00  0.92           N  
ATOM  11774  CA  ILE A 724      21.933 -24.289  27.694  1.00  0.92           C  
ATOM  11775  C   ILE A 724      23.343 -24.588  28.115  1.00  0.92           C  
ATOM  11776  O   ILE A 724      24.254 -23.806  27.870  1.00  0.92           O  
ATOM  11777  CB  ILE A 724      21.911 -24.297  26.162  1.00  0.92           C  
ATOM  11778  CG1 ILE A 724      20.517 -24.090  25.630  1.00  0.92           C  
ATOM  11779  CG2 ILE A 724      22.531 -25.586  25.616  1.00  0.92           C  
ATOM  11780  CD1 ILE A 724      20.488 -23.874  24.147  1.00  0.92           C  
ATOM  11781  H   ILE A 724      21.883 -22.150  27.873  1.00  0.92           H  
ATOM  11782  HA  ILE A 724      21.297 -25.083  28.076  1.00  0.92           H  
ATOM  11783  HB  ILE A 724      22.486 -23.476  25.828  1.00  0.92           H  
ATOM  11784 1HG1 ILE A 724      19.924 -24.952  25.844  1.00  0.92           H  
ATOM  11785 2HG1 ILE A 724      20.071 -23.238  26.129  1.00  0.92           H  
ATOM  11786 1HG2 ILE A 724      22.545 -25.555  24.528  1.00  0.92           H  
ATOM  11787 2HG2 ILE A 724      23.559 -25.682  25.974  1.00  0.92           H  
ATOM  11788 3HG2 ILE A 724      21.957 -26.446  25.948  1.00  0.92           H  
ATOM  11789 1HD1 ILE A 724      19.467 -23.743  23.818  1.00  0.92           H  
ATOM  11790 2HD1 ILE A 724      21.068 -22.988  23.896  1.00  0.92           H  
ATOM  11791 3HD1 ILE A 724      20.915 -24.742  23.648  1.00  0.92           H  
ATOM  11792  N   ASN A 725      23.533 -25.711  28.758  1.00  1.12           N  
ATOM  11793  CA  ASN A 725      24.866 -26.084  29.167  1.00  1.12           C  
ATOM  11794  C   ASN A 725      25.451 -26.951  28.064  1.00  1.12           C  
ATOM  11795  O   ASN A 725      24.937 -28.028  27.786  1.00  1.12           O  
ATOM  11796  CB  ASN A 725      24.829 -26.822  30.474  1.00  1.12           C  
ATOM  11797  CG  ASN A 725      26.156 -27.099  31.092  1.00  1.12           C  
ATOM  11798  OD1 ASN A 725      27.146 -26.374  30.899  1.00  1.12           O  
ATOM  11799  ND2 ASN A 725      26.186 -28.160  31.846  1.00  1.12           N  
ATOM  11800  H   ASN A 725      22.743 -26.327  28.963  1.00  1.12           H  
ATOM  11801  HA  ASN A 725      25.490 -25.197  29.248  1.00  1.12           H  
ATOM  11802 1HB  ASN A 725      24.185 -26.332  31.189  1.00  1.12           H  
ATOM  11803 2HB  ASN A 725      24.388 -27.761  30.248  1.00  1.12           H  
ATOM  11804 1HD2 ASN A 725      27.030 -28.438  32.308  1.00  1.12           H  
ATOM  11805 2HD2 ASN A 725      25.328 -28.706  31.939  1.00  1.12           H  
ATOM  11806  N   ASP A 726      26.451 -26.447  27.363  1.00  1.42           N  
ATOM  11807  CA  ASP A 726      27.016 -27.225  26.257  1.00  1.42           C  
ATOM  11808  C   ASP A 726      28.112 -28.197  26.680  1.00  1.42           C  
ATOM  11809  O   ASP A 726      28.344 -29.205  26.012  1.00  1.42           O  
ATOM  11810  CB  ASP A 726      27.505 -26.331  25.129  1.00  1.42           C  
ATOM  11811  CG  ASP A 726      26.366 -25.646  24.389  1.00  1.42           C  
ATOM  11812  OD1 ASP A 726      25.625 -26.340  23.725  1.00  1.42           O  
ATOM  11813  OD2 ASP A 726      26.212 -24.453  24.495  1.00  1.42           O  
ATOM  11814  H   ASP A 726      26.832 -25.538  27.634  1.00  1.42           H  
ATOM  11815  HA  ASP A 726      26.210 -27.827  25.839  1.00  1.42           H  
ATOM  11816 1HB  ASP A 726      28.168 -25.585  25.535  1.00  1.42           H  
ATOM  11817 2HB  ASP A 726      28.082 -26.926  24.420  1.00  1.42           H  
ATOM  11818  N   SER A 727      28.826 -27.877  27.751  1.00  1.83           N  
ATOM  11819  CA  SER A 727      29.910 -28.746  28.181  1.00  1.83           C  
ATOM  11820  C   SER A 727      29.543 -29.670  29.324  1.00  1.83           C  
ATOM  11821  O   SER A 727      29.272 -29.234  30.441  1.00  1.83           O  
ATOM  11822  CB  SER A 727      31.122 -27.969  28.595  1.00  1.83           C  
ATOM  11823  OG  SER A 727      32.047 -28.841  29.189  1.00  1.83           O  
ATOM  11824  H   SER A 727      28.599 -27.043  28.275  1.00  1.83           H  
ATOM  11825  HA  SER A 727      30.196 -29.370  27.333  1.00  1.83           H  
ATOM  11826 1HB  SER A 727      31.569 -27.492  27.726  1.00  1.83           H  
ATOM  11827 2HB  SER A 727      30.836 -27.196  29.293  1.00  1.83           H  
ATOM  11828  HG  SER A 727      32.945 -28.452  29.060  1.00  1.83           H  
ATOM  11829  N   SER A 728      29.666 -30.961  29.061  1.00  2.27           N  
ATOM  11830  CA  SER A 728      29.388 -32.015  30.028  1.00  2.27           C  
ATOM  11831  C   SER A 728      30.626 -32.323  30.883  1.00  2.27           C  
ATOM  11832  O   SER A 728      30.639 -33.281  31.653  1.00  2.27           O  
ATOM  11833  CB  SER A 728      28.908 -33.260  29.310  1.00  2.27           C  
ATOM  11834  OG  SER A 728      29.909 -33.786  28.478  1.00  2.27           O  
ATOM  11835  H   SER A 728      29.915 -31.227  28.120  1.00  2.27           H  
ATOM  11836  HA  SER A 728      28.591 -31.673  30.690  1.00  2.27           H  
ATOM  11837 1HB  SER A 728      28.605 -34.009  30.040  1.00  2.27           H  
ATOM  11838 2HB  SER A 728      28.027 -33.011  28.712  1.00  2.27           H  
ATOM  11839  HG  SER A 728      30.614 -34.077  29.063  1.00  2.27           H  
ATOM  11840  N   GLN A 729      31.687 -31.528  30.699  1.00  2.60           N  
ATOM  11841  CA  GLN A 729      32.965 -31.699  31.390  1.00  2.60           C  
ATOM  11842  C   GLN A 729      32.866 -31.538  32.908  1.00  2.60           C  
ATOM  11843  O   GLN A 729      33.619 -32.165  33.657  1.00  2.60           O  
ATOM  11844  CB  GLN A 729      33.965 -30.681  30.844  1.00  2.60           C  
ATOM  11845  CG  GLN A 729      34.392 -30.949  29.404  1.00  2.60           C  
ATOM  11846  CD  GLN A 729      35.184 -29.801  28.791  1.00  2.60           C  
ATOM  11847  OE1 GLN A 729      34.747 -28.631  28.839  1.00  2.60           O  
ATOM  11848  NE2 GLN A 729      36.342 -30.117  28.215  1.00  2.60           N  
ATOM  11849  H   GLN A 729      31.611 -30.729  30.066  1.00  2.60           H  
ATOM  11850  HA  GLN A 729      33.333 -32.703  31.182  1.00  2.60           H  
ATOM  11851 1HB  GLN A 729      33.556 -29.683  30.931  1.00  2.60           H  
ATOM  11852 2HB  GLN A 729      34.863 -30.707  31.459  1.00  2.60           H  
ATOM  11853 1HG  GLN A 729      35.014 -31.842  29.382  1.00  2.60           H  
ATOM  11854 2HG  GLN A 729      33.496 -31.105  28.801  1.00  2.60           H  
ATOM  11855 1HE2 GLN A 729      36.907 -29.407  27.794  1.00  2.60           H  
ATOM  11856 2HE2 GLN A 729      36.650 -31.070  28.201  1.00  2.60           H  
ATOM  11857  N   THR A 730      31.963 -30.681  33.375  1.00  2.67           N  
ATOM  11858  CA  THR A 730      31.863 -30.451  34.807  1.00  2.67           C  
ATOM  11859  C   THR A 730      30.856 -31.377  35.492  1.00  2.67           C  
ATOM  11860  O   THR A 730      29.647 -31.123  35.518  1.00  2.67           O  
ATOM  11861  CB  THR A 730      31.487 -28.983  35.076  1.00  2.67           C  
ATOM  11862  OG1 THR A 730      32.516 -28.123  34.563  1.00  2.67           O  
ATOM  11863  CG2 THR A 730      31.288 -28.746  36.537  1.00  2.67           C  
ATOM  11864  H   THR A 730      31.353 -30.195  32.733  1.00  2.67           H  
ATOM  11865  HA  THR A 730      32.842 -30.634  35.250  1.00  2.67           H  
ATOM  11866  HB  THR A 730      30.557 -28.754  34.555  1.00  2.67           H  
ATOM  11867  HG1 THR A 730      33.359 -28.360  34.962  1.00  2.67           H  
ATOM  11868 1HG2 THR A 730      31.009 -27.707  36.709  1.00  2.67           H  
ATOM  11869 2HG2 THR A 730      30.491 -29.396  36.877  1.00  2.67           H  
ATOM  11870 3HG2 THR A 730      32.206 -28.970  37.075  1.00  2.67           H  
ATOM  11871  N   GLY A 731      31.398 -32.394  36.173  1.00  2.46           N  
ATOM  11872  CA  GLY A 731      30.602 -33.440  36.827  1.00  2.46           C  
ATOM  11873  C   GLY A 731      30.014 -32.975  38.151  1.00  2.46           C  
ATOM  11874  O   GLY A 731      29.238 -33.682  38.789  1.00  2.46           O  
ATOM  11875  H   GLY A 731      32.405 -32.499  36.136  1.00  2.46           H  
ATOM  11876 1HA  GLY A 731      29.800 -33.752  36.157  1.00  2.46           H  
ATOM  11877 2HA  GLY A 731      31.230 -34.314  36.994  1.00  2.46           H  
ATOM  11878  N   LYS A 732      30.397 -31.772  38.550  1.00  2.09           N  
ATOM  11879  CA  LYS A 732      29.930 -31.117  39.762  1.00  2.09           C  
ATOM  11880  C   LYS A 732      28.414 -30.949  39.745  1.00  2.09           C  
ATOM  11881  O   LYS A 732      27.765 -30.976  40.792  1.00  2.09           O  
ATOM  11882  CB  LYS A 732      30.618 -29.758  39.914  1.00  2.09           C  
ATOM  11883  CG  LYS A 732      30.316 -28.981  41.172  1.00  2.09           C  
ATOM  11884  CD  LYS A 732      31.209 -27.728  41.231  1.00  2.09           C  
ATOM  11885  CE  LYS A 732      30.898 -26.836  42.423  1.00  2.09           C  
ATOM  11886  NZ  LYS A 732      31.833 -25.671  42.488  1.00  2.09           N  
ATOM  11887  H   LYS A 732      31.044 -31.277  37.959  1.00  2.09           H  
ATOM  11888  HA  LYS A 732      30.187 -31.742  40.618  1.00  2.09           H  
ATOM  11889 1HB  LYS A 732      31.697 -29.874  39.828  1.00  2.09           H  
ATOM  11890 2HB  LYS A 732      30.289 -29.116  39.115  1.00  2.09           H  
ATOM  11891 1HG  LYS A 732      29.265 -28.675  41.158  1.00  2.09           H  
ATOM  11892 2HG  LYS A 732      30.490 -29.603  42.048  1.00  2.09           H  
ATOM  11893 1HD  LYS A 732      32.256 -28.031  41.281  1.00  2.09           H  
ATOM  11894 2HD  LYS A 732      31.065 -27.147  40.318  1.00  2.09           H  
ATOM  11895 1HE  LYS A 732      29.881 -26.457  42.323  1.00  2.09           H  
ATOM  11896 2HE  LYS A 732      30.976 -27.408  43.346  1.00  2.09           H  
ATOM  11897 1HZ  LYS A 732      31.602 -25.074  43.266  1.00  2.09           H  
ATOM  11898 2HZ  LYS A 732      32.777 -25.992  42.590  1.00  2.09           H  
ATOM  11899 3HZ  LYS A 732      31.769 -25.107  41.630  1.00  2.09           H  
ATOM  11900  N   GLY A 733      27.855 -30.727  38.554  1.00  1.71           N  
ATOM  11901  CA  GLY A 733      26.430 -30.471  38.429  1.00  1.71           C  
ATOM  11902  C   GLY A 733      26.175 -28.988  38.627  1.00  1.71           C  
ATOM  11903  O   GLY A 733      27.098 -28.231  38.936  1.00  1.71           O  
ATOM  11904  H   GLY A 733      28.433 -30.760  37.709  1.00  1.71           H  
ATOM  11905 1HA  GLY A 733      26.081 -30.781  37.444  1.00  1.71           H  
ATOM  11906 2HA  GLY A 733      25.878 -31.049  39.169  1.00  1.71           H  
ATOM  11907  N   LEU A 734      24.940 -28.562  38.416  1.00  1.43           N  
ATOM  11908  CA  LEU A 734      24.601 -27.149  38.542  1.00  1.43           C  
ATOM  11909  C   LEU A 734      23.444 -26.991  39.519  1.00  1.43           C  
ATOM  11910  O   LEU A 734      22.723 -27.945  39.798  1.00  1.43           O  
ATOM  11911  CB  LEU A 734      24.229 -26.536  37.177  1.00  1.43           C  
ATOM  11912  CG  LEU A 734      25.353 -26.490  36.035  1.00  1.43           C  
ATOM  11913  CD1 LEU A 734      25.600 -27.864  35.354  1.00  1.43           C  
ATOM  11914  CD2 LEU A 734      24.896 -25.536  34.944  1.00  1.43           C  
ATOM  11915  H   LEU A 734      24.200 -29.234  38.183  1.00  1.43           H  
ATOM  11916  HA  LEU A 734      25.459 -26.611  38.939  1.00  1.43           H  
ATOM  11917 1HB  LEU A 734      23.373 -26.988  36.823  1.00  1.43           H  
ATOM  11918 2HB  LEU A 734      23.957 -25.498  37.367  1.00  1.43           H  
ATOM  11919  HG  LEU A 734      26.284 -26.157  36.481  1.00  1.43           H  
ATOM  11920 1HD1 LEU A 734      26.369 -27.741  34.597  1.00  1.43           H  
ATOM  11921 2HD1 LEU A 734      25.925 -28.592  36.052  1.00  1.43           H  
ATOM  11922 3HD1 LEU A 734      24.702 -28.208  34.883  1.00  1.43           H  
ATOM  11923 1HD2 LEU A 734      25.660 -25.493  34.171  1.00  1.43           H  
ATOM  11924 2HD2 LEU A 734      23.964 -25.900  34.506  1.00  1.43           H  
ATOM  11925 3HD2 LEU A 734      24.740 -24.557  35.352  1.00  1.43           H  
ATOM  11926  N   ARG A 735      23.286 -25.803  40.085  1.00  1.25           N  
ATOM  11927  CA  ARG A 735      22.131 -25.536  40.942  1.00  1.25           C  
ATOM  11928  C   ARG A 735      21.259 -24.476  40.303  1.00  1.25           C  
ATOM  11929  O   ARG A 735      21.762 -23.597  39.606  1.00  1.25           O  
ATOM  11930  CB  ARG A 735      22.564 -25.098  42.334  1.00  1.25           C  
ATOM  11931  CG  ARG A 735      23.378 -26.138  43.097  1.00  1.25           C  
ATOM  11932  CD  ARG A 735      22.495 -27.279  43.507  1.00  1.25           C  
ATOM  11933  NE  ARG A 735      23.199 -28.308  44.269  1.00  1.25           N  
ATOM  11934  CZ  ARG A 735      22.603 -29.407  44.791  1.00  1.25           C  
ATOM  11935  NH1 ARG A 735      21.313 -29.592  44.626  1.00  1.25           N  
ATOM  11936  NH2 ARG A 735      23.310 -30.293  45.470  1.00  1.25           N  
ATOM  11937  H   ARG A 735      23.934 -25.058  39.878  1.00  1.25           H  
ATOM  11938  HA  ARG A 735      21.534 -26.446  41.041  1.00  1.25           H  
ATOM  11939 1HB  ARG A 735      23.160 -24.187  42.262  1.00  1.25           H  
ATOM  11940 2HB  ARG A 735      21.677 -24.863  42.927  1.00  1.25           H  
ATOM  11941 1HG  ARG A 735      24.173 -26.523  42.462  1.00  1.25           H  
ATOM  11942 2HG  ARG A 735      23.809 -25.686  43.992  1.00  1.25           H  
ATOM  11943 1HD  ARG A 735      21.676 -26.901  44.122  1.00  1.25           H  
ATOM  11944 2HD  ARG A 735      22.079 -27.745  42.611  1.00  1.25           H  
ATOM  11945  HE  ARG A 735      24.193 -28.196  44.413  1.00  1.25           H  
ATOM  11946 1HH1 ARG A 735      20.765 -28.917  44.105  1.00  1.25           H  
ATOM  11947 2HH1 ARG A 735      20.848 -30.420  45.025  1.00  1.25           H  
ATOM  11948 1HH2 ARG A 735      24.301 -30.157  45.601  1.00  1.25           H  
ATOM  11949 2HH2 ARG A 735      22.854 -31.111  45.857  1.00  1.25           H  
ATOM  11950  N   LEU A 736      19.953 -24.552  40.504  1.00  1.18           N  
ATOM  11951  CA  LEU A 736      19.090 -23.547  39.903  1.00  1.18           C  
ATOM  11952  C   LEU A 736      19.170 -22.273  40.751  1.00  1.18           C  
ATOM  11953  O   LEU A 736      19.129 -22.378  41.980  1.00  1.18           O  
ATOM  11954  CB  LEU A 736      17.656 -24.016  39.861  1.00  1.18           C  
ATOM  11955  CG  LEU A 736      16.669 -23.141  39.119  1.00  1.18           C  
ATOM  11956  CD1 LEU A 736      16.935 -23.152  37.593  1.00  1.18           C  
ATOM  11957  CD2 LEU A 736      15.339 -23.623  39.405  1.00  1.18           C  
ATOM  11958  H   LEU A 736      19.540 -25.313  41.067  1.00  1.18           H  
ATOM  11959  HA  LEU A 736      19.420 -23.385  38.885  1.00  1.18           H  
ATOM  11960 1HB  LEU A 736      17.617 -25.019  39.444  1.00  1.18           H  
ATOM  11961 2HB  LEU A 736      17.313 -24.069  40.885  1.00  1.18           H  
ATOM  11962  HG  LEU A 736      16.772 -22.115  39.481  1.00  1.18           H  
ATOM  11963 1HD1 LEU A 736      16.214 -22.501  37.101  1.00  1.18           H  
ATOM  11964 2HD1 LEU A 736      17.927 -22.819  37.368  1.00  1.18           H  
ATOM  11965 3HD1 LEU A 736      16.818 -24.149  37.226  1.00  1.18           H  
ATOM  11966 1HD2 LEU A 736      14.645 -22.969  38.923  1.00  1.18           H  
ATOM  11967 2HD2 LEU A 736      15.216 -24.642  39.049  1.00  1.18           H  
ATOM  11968 3HD2 LEU A 736      15.191 -23.598  40.453  1.00  1.18           H  
ATOM  11969  N   PRO A 737      19.347 -21.083  40.183  1.00  1.18           N  
ATOM  11970  CA  PRO A 737      19.360 -19.855  40.921  1.00  1.18           C  
ATOM  11971  C   PRO A 737      18.053 -19.713  41.710  1.00  1.18           C  
ATOM  11972  O   PRO A 737      17.004 -20.063  41.187  1.00  1.18           O  
ATOM  11973  CB  PRO A 737      19.446 -18.821  39.791  1.00  1.18           C  
ATOM  11974  CG  PRO A 737      20.139 -19.560  38.694  1.00  1.18           C  
ATOM  11975  CD  PRO A 737      19.644 -20.937  38.766  1.00  1.18           C  
ATOM  11976  HA  PRO A 737      20.260 -19.834  41.519  1.00  1.18           H  
ATOM  11977 1HB  PRO A 737      18.433 -18.501  39.501  1.00  1.18           H  
ATOM  11978 2HB  PRO A 737      19.969 -17.927  40.114  1.00  1.18           H  
ATOM  11979 1HG  PRO A 737      19.921 -19.108  37.747  1.00  1.18           H  
ATOM  11980 2HG  PRO A 737      21.224 -19.525  38.834  1.00  1.18           H  
ATOM  11981 1HD  PRO A 737      18.733 -20.996  38.180  1.00  1.18           H  
ATOM  11982 2HD  PRO A 737      20.435 -21.605  38.426  1.00  1.18           H  
ATOM  11983  N   PRO A 738      18.094 -19.142  42.929  1.00  1.20           N  
ATOM  11984  CA  PRO A 738      16.971 -18.883  43.809  1.00  1.20           C  
ATOM  11985  C   PRO A 738      15.934 -18.005  43.153  1.00  1.20           C  
ATOM  11986  O   PRO A 738      16.214 -17.273  42.197  1.00  1.20           O  
ATOM  11987  CB  PRO A 738      17.620 -18.143  44.983  1.00  1.20           C  
ATOM  11988  CG  PRO A 738      19.032 -18.618  44.997  1.00  1.20           C  
ATOM  11989  CD  PRO A 738      19.394 -18.847  43.559  1.00  1.20           C  
ATOM  11990  HA  PRO A 738      16.529 -19.832  44.132  1.00  1.20           H  
ATOM  11991 1HB  PRO A 738      17.525 -17.056  44.834  1.00  1.20           H  
ATOM  11992 2HB  PRO A 738      17.078 -18.382  45.912  1.00  1.20           H  
ATOM  11993 1HG  PRO A 738      19.673 -17.869  45.480  1.00  1.20           H  
ATOM  11994 2HG  PRO A 738      19.107 -19.538  45.597  1.00  1.20           H  
ATOM  11995 1HD  PRO A 738      19.866 -17.984  43.116  1.00  1.20           H  
ATOM  11996 2HD  PRO A 738      20.039 -19.737  43.576  1.00  1.20           H  
ATOM  11997  N   SER A 739      14.720 -18.093  43.659  1.00  1.21           N  
ATOM  11998  CA  SER A 739      13.671 -17.286  43.099  1.00  1.21           C  
ATOM  11999  C   SER A 739      14.069 -15.844  43.279  1.00  1.21           C  
ATOM  12000  O   SER A 739      14.884 -15.522  44.141  1.00  1.21           O  
ATOM  12001  CB  SER A 739      12.351 -17.609  43.773  1.00  1.21           C  
ATOM  12002  OG  SER A 739      12.361 -17.262  45.131  1.00  1.21           O  
ATOM  12003  H   SER A 739      14.526 -18.712  44.434  1.00  1.21           H  
ATOM  12004  HA  SER A 739      13.585 -17.500  42.034  1.00  1.21           H  
ATOM  12005 1HB  SER A 739      11.549 -17.071  43.271  1.00  1.21           H  
ATOM  12006 2HB  SER A 739      12.132 -18.672  43.672  1.00  1.21           H  
ATOM  12007  HG  SER A 739      11.471 -17.506  45.462  1.00  1.21           H  
ATOM  12008  N   TYR A 740      13.518 -14.989  42.433  1.00  1.18           N  
ATOM  12009  CA  TYR A 740      13.810 -13.559  42.381  1.00  1.18           C  
ATOM  12010  C   TYR A 740      15.231 -13.219  41.876  1.00  1.18           C  
ATOM  12011  O   TYR A 740      15.548 -12.038  41.731  1.00  1.18           O  
ATOM  12012  CB  TYR A 740      13.530 -12.901  43.739  1.00  1.18           C  
ATOM  12013  CG  TYR A 740      12.114 -13.163  44.231  1.00  1.18           C  
ATOM  12014  CD1 TYR A 740      11.886 -14.064  45.262  1.00  1.18           C  
ATOM  12015  CD2 TYR A 740      11.046 -12.514  43.636  1.00  1.18           C  
ATOM  12016  CE1 TYR A 740      10.598 -14.316  45.691  1.00  1.18           C  
ATOM  12017  CE2 TYR A 740       9.756 -12.762  44.067  1.00  1.18           C  
ATOM  12018  CZ  TYR A 740       9.532 -13.661  45.089  1.00  1.18           C  
ATOM  12019  OH  TYR A 740       8.248 -13.910  45.519  1.00  1.18           O  
ATOM  12020  H   TYR A 740      12.851 -15.352  41.769  1.00  1.18           H  
ATOM  12021  HA  TYR A 740      13.119 -13.115  41.663  1.00  1.18           H  
ATOM  12022 1HB  TYR A 740      14.234 -13.237  44.494  1.00  1.18           H  
ATOM  12023 2HB  TYR A 740      13.659 -11.824  43.644  1.00  1.18           H  
ATOM  12024  HD1 TYR A 740      12.725 -14.582  45.731  1.00  1.18           H  
ATOM  12025  HD2 TYR A 740      11.224 -11.808  42.825  1.00  1.18           H  
ATOM  12026  HE1 TYR A 740      10.424 -15.028  46.499  1.00  1.18           H  
ATOM  12027  HE2 TYR A 740       8.915 -12.251  43.596  1.00  1.18           H  
ATOM  12028  HH  TYR A 740       8.269 -14.564  46.222  1.00  1.18           H  
ATOM  12029  N   ILE A 741      16.045 -14.230  41.502  1.00  1.11           N  
ATOM  12030  CA  ILE A 741      17.262 -13.944  40.736  1.00  1.11           C  
ATOM  12031  C   ILE A 741      16.824 -13.799  39.297  1.00  1.11           C  
ATOM  12032  O   ILE A 741      17.204 -12.868  38.601  1.00  1.11           O  
ATOM  12033  CB  ILE A 741      18.347 -15.028  40.852  1.00  1.11           C  
ATOM  12034  CG1 ILE A 741      18.782 -15.173  42.285  1.00  1.11           C  
ATOM  12035  CG2 ILE A 741      19.550 -14.687  39.940  1.00  1.11           C  
ATOM  12036  CD1 ILE A 741      19.328 -13.908  42.866  1.00  1.11           C  
ATOM  12037  H   ILE A 741      15.817 -15.200  41.720  1.00  1.11           H  
ATOM  12038  HA  ILE A 741      17.685 -12.999  41.068  1.00  1.11           H  
ATOM  12039  HB  ILE A 741      17.926 -15.990  40.549  1.00  1.11           H  
ATOM  12040 1HG1 ILE A 741      17.928 -15.495  42.883  1.00  1.11           H  
ATOM  12041 2HG1 ILE A 741      19.545 -15.928  42.340  1.00  1.11           H  
ATOM  12042 1HG2 ILE A 741      20.308 -15.461  40.020  1.00  1.11           H  
ATOM  12043 2HG2 ILE A 741      19.213 -14.613  38.906  1.00  1.11           H  
ATOM  12044 3HG2 ILE A 741      19.973 -13.734  40.248  1.00  1.11           H  
ATOM  12045 1HD1 ILE A 741      19.624 -14.086  43.898  1.00  1.11           H  
ATOM  12046 2HD1 ILE A 741      20.190 -13.588  42.286  1.00  1.11           H  
ATOM  12047 3HD1 ILE A 741      18.558 -13.138  42.833  1.00  1.11           H  
ATOM  12048  N   PHE A 742      15.999 -14.726  38.846  1.00  1.02           N  
ATOM  12049  CA  PHE A 742      15.439 -14.599  37.518  1.00  1.02           C  
ATOM  12050  C   PHE A 742      14.342 -13.541  37.625  1.00  1.02           C  
ATOM  12051  O   PHE A 742      13.671 -13.487  38.657  1.00  1.02           O  
ATOM  12052  CB  PHE A 742      14.823 -15.901  37.034  1.00  1.02           C  
ATOM  12053  CG  PHE A 742      15.818 -16.963  36.668  1.00  1.02           C  
ATOM  12054  CD1 PHE A 742      17.171 -16.656  36.525  1.00  1.02           C  
ATOM  12055  CD2 PHE A 742      15.401 -18.281  36.462  1.00  1.02           C  
ATOM  12056  CE1 PHE A 742      18.076 -17.638  36.196  1.00  1.02           C  
ATOM  12057  CE2 PHE A 742      16.308 -19.262  36.137  1.00  1.02           C  
ATOM  12058  CZ  PHE A 742      17.638 -18.946  36.008  1.00  1.02           C  
ATOM  12059  H   PHE A 742      15.736 -15.498  39.443  1.00  1.02           H  
ATOM  12060  HA  PHE A 742      16.228 -14.311  36.838  1.00  1.02           H  
ATOM  12061 1HB  PHE A 742      14.168 -16.304  37.806  1.00  1.02           H  
ATOM  12062 2HB  PHE A 742      14.218 -15.693  36.187  1.00  1.02           H  
ATOM  12063  HD1 PHE A 742      17.513 -15.627  36.678  1.00  1.02           H  
ATOM  12064  HD2 PHE A 742      14.343 -18.528  36.567  1.00  1.02           H  
ATOM  12065  HE1 PHE A 742      19.133 -17.392  36.089  1.00  1.02           H  
ATOM  12066  HE2 PHE A 742      15.978 -20.285  35.985  1.00  1.02           H  
ATOM  12067  HZ  PHE A 742      18.353 -19.726  35.763  1.00  1.02           H  
ATOM  12068  N   PRO A 743      14.137 -12.675  36.625  1.00  0.92           N  
ATOM  12069  CA  PRO A 743      13.054 -11.720  36.581  1.00  0.92           C  
ATOM  12070  C   PRO A 743      11.721 -12.422  36.764  1.00  0.92           C  
ATOM  12071  O   PRO A 743      11.464 -13.469  36.162  1.00  0.92           O  
ATOM  12072  CB  PRO A 743      13.213 -11.109  35.188  1.00  0.92           C  
ATOM  12073  CG  PRO A 743      14.691 -11.251  34.906  1.00  0.92           C  
ATOM  12074  CD  PRO A 743      15.079 -12.575  35.508  1.00  0.92           C  
ATOM  12075  HA  PRO A 743      13.209 -10.970  37.370  1.00  0.92           H  
ATOM  12076 1HB  PRO A 743      12.574 -11.630  34.451  1.00  0.92           H  
ATOM  12077 2HB  PRO A 743      12.895 -10.051  35.193  1.00  0.92           H  
ATOM  12078 1HG  PRO A 743      14.903 -11.187  33.841  1.00  0.92           H  
ATOM  12079 2HG  PRO A 743      15.234 -10.409  35.365  1.00  0.92           H  
ATOM  12080 1HD  PRO A 743      14.972 -13.405  34.800  1.00  0.92           H  
ATOM  12081 2HD  PRO A 743      16.106 -12.445  35.883  1.00  0.92           H  
ATOM  12082  N   THR A 744      10.827 -11.787  37.507  1.00  0.83           N  
ATOM  12083  CA  THR A 744       9.519 -12.360  37.792  1.00  0.83           C  
ATOM  12084  C   THR A 744       8.586 -12.268  36.597  1.00  0.83           C  
ATOM  12085  O   THR A 744       7.520 -12.880  36.576  1.00  0.83           O  
ATOM  12086  CB  THR A 744       8.891 -11.686  39.020  1.00  0.83           C  
ATOM  12087  OG1 THR A 744       8.731 -10.285  38.768  1.00  0.83           O  
ATOM  12088  CG2 THR A 744       9.808 -11.878  40.225  1.00  0.83           C  
ATOM  12089  H   THR A 744      11.083 -10.912  37.947  1.00  0.83           H  
ATOM  12090  HA  THR A 744       9.655 -13.417  38.030  1.00  0.83           H  
ATOM  12091  HB  THR A 744       7.918 -12.129  39.226  1.00  0.83           H  
ATOM  12092  HG1 THR A 744       8.028 -10.158  38.122  1.00  0.83           H  
ATOM  12093 1HG2 THR A 744       9.361 -11.398  41.096  1.00  0.83           H  
ATOM  12094 2HG2 THR A 744       9.930 -12.945  40.422  1.00  0.83           H  
ATOM  12095 3HG2 THR A 744      10.779 -11.434  40.021  1.00  0.83           H  
ATOM  12096  N   LYS A 745       9.004 -11.520  35.583  1.00  0.77           N  
ATOM  12097  CA  LYS A 745       8.226 -11.385  34.368  1.00  0.77           C  
ATOM  12098  C   LYS A 745       8.549 -12.486  33.366  1.00  0.77           C  
ATOM  12099  O   LYS A 745       7.971 -12.506  32.279  1.00  0.77           O  
ATOM  12100  CB  LYS A 745       8.420 -10.022  33.700  1.00  0.77           C  
ATOM  12101  CG  LYS A 745       7.879  -8.837  34.504  1.00  0.77           C  
ATOM  12102  CD  LYS A 745       7.971  -7.542  33.704  1.00  0.77           C  
ATOM  12103  CE  LYS A 745       7.470  -6.344  34.500  1.00  0.77           C  
ATOM  12104  NZ  LYS A 745       7.566  -5.072  33.720  1.00  0.77           N  
ATOM  12105  H   LYS A 745       9.890 -11.043  35.660  1.00  0.77           H  
ATOM  12106  HA  LYS A 745       7.171 -11.484  34.627  1.00  0.77           H  
ATOM  12107 1HB  LYS A 745       9.489  -9.852  33.523  1.00  0.77           H  
ATOM  12108 2HB  LYS A 745       7.932 -10.021  32.724  1.00  0.77           H  
ATOM  12109 1HG  LYS A 745       6.838  -9.023  34.767  1.00  0.77           H  
ATOM  12110 2HG  LYS A 745       8.455  -8.729  35.422  1.00  0.77           H  
ATOM  12111 1HD  LYS A 745       8.990  -7.374  33.398  1.00  0.77           H  
ATOM  12112 2HD  LYS A 745       7.363  -7.639  32.808  1.00  0.77           H  
ATOM  12113 1HE  LYS A 745       6.431  -6.512  34.775  1.00  0.77           H  
ATOM  12114 2HE  LYS A 745       8.065  -6.246  35.409  1.00  0.77           H  
ATOM  12115 1HZ  LYS A 745       7.222  -4.310  34.284  1.00  0.77           H  
ATOM  12116 2HZ  LYS A 745       8.528  -4.885  33.463  1.00  0.77           H  
ATOM  12117 3HZ  LYS A 745       7.009  -5.149  32.883  1.00  0.77           H  
ATOM  12118  N   LEU A 746       9.467 -13.409  33.692  1.00  0.73           N  
ATOM  12119  CA  LEU A 746       9.718 -14.428  32.693  1.00  0.73           C  
ATOM  12120  C   LEU A 746       8.441 -15.184  32.380  1.00  0.73           C  
ATOM  12121  O   LEU A 746       7.753 -15.682  33.272  1.00  0.73           O  
ATOM  12122  CB  LEU A 746      10.783 -15.446  33.123  1.00  0.73           C  
ATOM  12123  CG  LEU A 746      12.242 -14.971  33.165  1.00  0.73           C  
ATOM  12124  CD1 LEU A 746      13.133 -16.103  33.666  1.00  0.73           C  
ATOM  12125  CD2 LEU A 746      12.654 -14.547  31.791  1.00  0.73           C  
ATOM  12126  H   LEU A 746       9.971 -13.405  34.580  1.00  0.73           H  
ATOM  12127  HA  LEU A 746      10.066 -13.943  31.789  1.00  0.73           H  
ATOM  12128 1HB  LEU A 746      10.530 -15.783  34.118  1.00  0.73           H  
ATOM  12129 2HB  LEU A 746      10.734 -16.303  32.442  1.00  0.73           H  
ATOM  12130  HG  LEU A 746      12.339 -14.130  33.852  1.00  0.73           H  
ATOM  12131 1HD1 LEU A 746      14.169 -15.770  33.699  1.00  0.73           H  
ATOM  12132 2HD1 LEU A 746      12.814 -16.394  34.648  1.00  0.73           H  
ATOM  12133 3HD1 LEU A 746      13.046 -16.955  32.991  1.00  0.73           H  
ATOM  12134 1HD2 LEU A 746      13.670 -14.223  31.823  1.00  0.73           H  
ATOM  12135 2HD2 LEU A 746      12.559 -15.388  31.099  1.00  0.73           H  
ATOM  12136 3HD2 LEU A 746      12.018 -13.734  31.462  1.00  0.73           H  
ATOM  12137  N   ARG A 747       8.179 -15.307  31.086  1.00  0.70           N  
ATOM  12138  CA  ARG A 747       7.051 -16.018  30.532  1.00  0.70           C  
ATOM  12139  C   ARG A 747       7.555 -17.356  30.061  1.00  0.70           C  
ATOM  12140  O   ARG A 747       6.817 -18.338  30.063  1.00  0.70           O  
ATOM  12141  CB  ARG A 747       6.445 -15.266  29.369  1.00  0.70           C  
ATOM  12142  CG  ARG A 747       5.796 -13.954  29.718  1.00  0.70           C  
ATOM  12143  CD  ARG A 747       5.362 -13.225  28.500  1.00  0.70           C  
ATOM  12144  NE  ARG A 747       4.289 -13.890  27.779  1.00  0.70           N  
ATOM  12145  CZ  ARG A 747       3.850 -13.543  26.559  1.00  0.70           C  
ATOM  12146  NH1 ARG A 747       4.389 -12.532  25.886  1.00  0.70           N  
ATOM  12147  NH2 ARG A 747       2.862 -14.249  26.053  1.00  0.70           N  
ATOM  12148  H   ARG A 747       8.816 -14.868  30.440  1.00  0.70           H  
ATOM  12149  HA  ARG A 747       6.295 -16.159  31.305  1.00  0.70           H  
ATOM  12150 1HB  ARG A 747       7.220 -15.065  28.625  1.00  0.70           H  
ATOM  12151 2HB  ARG A 747       5.682 -15.888  28.893  1.00  0.70           H  
ATOM  12152 1HG  ARG A 747       4.922 -14.141  30.348  1.00  0.70           H  
ATOM  12153 2HG  ARG A 747       6.511 -13.329  30.257  1.00  0.70           H  
ATOM  12154 1HD  ARG A 747       5.038 -12.219  28.759  1.00  0.70           H  
ATOM  12155 2HD  ARG A 747       6.208 -13.170  27.834  1.00  0.70           H  
ATOM  12156  HE  ARG A 747       3.815 -14.695  28.208  1.00  0.70           H  
ATOM  12157 1HH1 ARG A 747       5.181 -11.993  26.282  1.00  0.70           H  
ATOM  12158 2HH1 ARG A 747       4.042 -12.293  24.973  1.00  0.70           H  
ATOM  12159 1HH2 ARG A 747       2.490 -15.029  26.623  1.00  0.70           H  
ATOM  12160 2HH2 ARG A 747       2.488 -14.039  25.144  1.00  0.70           H  
ATOM  12161  N   LYS A 748       8.839 -17.409  29.728  1.00  0.69           N  
ATOM  12162  CA  LYS A 748       9.444 -18.645  29.274  1.00  0.69           C  
ATOM  12163  C   LYS A 748      10.825 -18.860  29.852  1.00  0.69           C  
ATOM  12164  O   LYS A 748      11.643 -17.936  29.942  1.00  0.69           O  
ATOM  12165  CB  LYS A 748       9.518 -18.725  27.758  1.00  0.69           C  
ATOM  12166  CG  LYS A 748      10.113 -20.032  27.239  1.00  0.69           C  
ATOM  12167  CD  LYS A 748       9.899 -20.186  25.761  1.00  0.69           C  
ATOM  12168  CE  LYS A 748      10.452 -21.509  25.268  1.00  0.69           C  
ATOM  12169  NZ  LYS A 748      10.137 -21.720  23.847  1.00  0.69           N  
ATOM  12170  H   LYS A 748       9.393 -16.557  29.737  1.00  0.69           H  
ATOM  12171  HA  LYS A 748       8.820 -19.461  29.612  1.00  0.69           H  
ATOM  12172 1HB  LYS A 748       8.534 -18.573  27.313  1.00  0.69           H  
ATOM  12173 2HB  LYS A 748      10.164 -17.948  27.422  1.00  0.69           H  
ATOM  12174 1HG  LYS A 748      11.188 -20.027  27.424  1.00  0.69           H  
ATOM  12175 2HG  LYS A 748       9.685 -20.879  27.765  1.00  0.69           H  
ATOM  12176 1HD  LYS A 748       8.827 -20.149  25.535  1.00  0.69           H  
ATOM  12177 2HD  LYS A 748      10.392 -19.369  25.231  1.00  0.69           H  
ATOM  12178 1HE  LYS A 748      11.534 -21.521  25.399  1.00  0.69           H  
ATOM  12179 2HE  LYS A 748      10.022 -22.321  25.848  1.00  0.69           H  
ATOM  12180 1HZ  LYS A 748      10.496 -22.598  23.538  1.00  0.69           H  
ATOM  12181 2HZ  LYS A 748       9.120 -21.720  23.729  1.00  0.69           H  
ATOM  12182 3HZ  LYS A 748      10.525 -20.980  23.295  1.00  0.69           H  
ATOM  12183  N   LEU A 749      11.059 -20.102  30.241  1.00  0.70           N  
ATOM  12184  CA  LEU A 749      12.342 -20.525  30.757  1.00  0.70           C  
ATOM  12185  C   LEU A 749      12.712 -21.888  30.180  1.00  0.70           C  
ATOM  12186  O   LEU A 749      11.900 -22.822  30.214  1.00  0.70           O  
ATOM  12187  CB  LEU A 749      12.307 -20.597  32.281  1.00  0.70           C  
ATOM  12188  CG  LEU A 749      13.617 -21.045  32.957  1.00  0.70           C  
ATOM  12189  CD1 LEU A 749      14.709 -19.991  32.759  1.00  0.70           C  
ATOM  12190  CD2 LEU A 749      13.360 -21.267  34.379  1.00  0.70           C  
ATOM  12191  H   LEU A 749      10.292 -20.775  30.164  1.00  0.70           H  
ATOM  12192  HA  LEU A 749      13.092 -19.801  30.460  1.00  0.70           H  
ATOM  12193 1HB  LEU A 749      12.061 -19.606  32.660  1.00  0.70           H  
ATOM  12194 2HB  LEU A 749      11.518 -21.287  32.584  1.00  0.70           H  
ATOM  12195  HG  LEU A 749      13.958 -21.966  32.503  1.00  0.70           H  
ATOM  12196 1HD1 LEU A 749      15.632 -20.318  33.233  1.00  0.70           H  
ATOM  12197 2HD1 LEU A 749      14.885 -19.848  31.704  1.00  0.70           H  
ATOM  12198 3HD1 LEU A 749      14.390 -19.053  33.204  1.00  0.70           H  
ATOM  12199 1HD2 LEU A 749      14.271 -21.600  34.865  1.00  0.70           H  
ATOM  12200 2HD2 LEU A 749      13.019 -20.348  34.839  1.00  0.70           H  
ATOM  12201 3HD2 LEU A 749      12.597 -22.028  34.459  1.00  0.70           H  
ATOM  12202  N   SER A 750      13.922 -21.981  29.638  1.00  0.72           N  
ATOM  12203  CA  SER A 750      14.417 -23.226  29.058  1.00  0.72           C  
ATOM  12204  C   SER A 750      15.753 -23.643  29.665  1.00  0.72           C  
ATOM  12205  O   SER A 750      16.723 -22.886  29.650  1.00  0.72           O  
ATOM  12206  CB  SER A 750      14.535 -23.096  27.552  1.00  0.72           C  
ATOM  12207  OG  SER A 750      15.091 -24.254  26.990  1.00  0.72           O  
ATOM  12208  H   SER A 750      14.503 -21.140  29.617  1.00  0.72           H  
ATOM  12209  HA  SER A 750      13.696 -24.007  29.272  1.00  0.72           H  
ATOM  12210 1HB  SER A 750      13.542 -22.934  27.134  1.00  0.72           H  
ATOM  12211 2HB  SER A 750      15.131 -22.236  27.304  1.00  0.72           H  
ATOM  12212  HG  SER A 750      14.631 -24.993  27.408  1.00  0.72           H  
ATOM  12213  N   LEU A 751      15.757 -24.828  30.273  1.00  0.75           N  
ATOM  12214  CA  LEU A 751      16.919 -25.381  30.978  1.00  0.75           C  
ATOM  12215  C   LEU A 751      17.412 -26.673  30.298  1.00  0.75           C  
ATOM  12216  O   LEU A 751      16.744 -27.716  30.400  1.00  0.75           O  
ATOM  12217  CB  LEU A 751      16.494 -25.646  32.426  1.00  0.75           C  
ATOM  12218  CG  LEU A 751      15.913 -24.388  33.193  1.00  0.75           C  
ATOM  12219  CD1 LEU A 751      15.352 -24.790  34.530  1.00  0.75           C  
ATOM  12220  CD2 LEU A 751      17.000 -23.367  33.383  1.00  0.75           C  
ATOM  12221  H   LEU A 751      14.905 -25.385  30.221  1.00  0.75           H  
ATOM  12222  HA  LEU A 751      17.729 -24.651  30.958  1.00  0.75           H  
ATOM  12223 1HB  LEU A 751      15.747 -26.424  32.430  1.00  0.75           H  
ATOM  12224 2HB  LEU A 751      17.363 -26.005  32.983  1.00  0.75           H  
ATOM  12225  HG  LEU A 751      15.105 -23.959  32.611  1.00  0.75           H  
ATOM  12226 1HD1 LEU A 751      14.950 -23.921  35.038  1.00  0.75           H  
ATOM  12227 2HD1 LEU A 751      14.568 -25.497  34.375  1.00  0.75           H  
ATOM  12228 3HD1 LEU A 751      16.129 -25.233  35.135  1.00  0.75           H  
ATOM  12229 1HD2 LEU A 751      16.595 -22.499  33.901  1.00  0.75           H  
ATOM  12230 2HD2 LEU A 751      17.811 -23.796  33.972  1.00  0.75           H  
ATOM  12231 3HD2 LEU A 751      17.375 -23.068  32.409  1.00  0.75           H  
ATOM  12232  N   VAL A 752      18.568 -26.607  29.616  1.00  0.79           N  
ATOM  12233  CA  VAL A 752      19.051 -27.762  28.843  1.00  0.79           C  
ATOM  12234  C   VAL A 752      20.416 -28.295  29.337  1.00  0.79           C  
ATOM  12235  O   VAL A 752      21.399 -27.553  29.429  1.00  0.79           O  
ATOM  12236  CB  VAL A 752      19.168 -27.369  27.365  1.00  0.79           C  
ATOM  12237  CG1 VAL A 752      19.634 -28.556  26.547  1.00  0.79           C  
ATOM  12238  CG2 VAL A 752      17.843 -26.770  26.871  1.00  0.79           C  
ATOM  12239  H   VAL A 752      19.089 -25.726  29.605  1.00  0.79           H  
ATOM  12240  HA  VAL A 752      18.317 -28.555  28.930  1.00  0.79           H  
ATOM  12241  HB  VAL A 752      19.927 -26.639  27.275  1.00  0.79           H  
ATOM  12242 1HG1 VAL A 752      19.753 -28.257  25.509  1.00  0.79           H  
ATOM  12243 2HG1 VAL A 752      20.590 -28.912  26.930  1.00  0.79           H  
ATOM  12244 3HG1 VAL A 752      18.897 -29.358  26.615  1.00  0.79           H  
ATOM  12245 1HG2 VAL A 752      17.946 -26.468  25.831  1.00  0.79           H  
ATOM  12246 2HG2 VAL A 752      17.057 -27.489  26.954  1.00  0.79           H  
ATOM  12247 3HG2 VAL A 752      17.591 -25.894  27.474  1.00  0.79           H  
ATOM  12248  N   ASP A 753      20.465 -29.589  29.675  1.00  0.84           N  
ATOM  12249  CA  ASP A 753      21.669 -30.264  30.212  1.00  0.84           C  
ATOM  12250  C   ASP A 753      22.223 -29.503  31.401  1.00  0.84           C  
ATOM  12251  O   ASP A 753      23.437 -29.380  31.580  1.00  0.84           O  
ATOM  12252  CB  ASP A 753      22.747 -30.457  29.115  1.00  0.84           C  
ATOM  12253  CG  ASP A 753      23.891 -31.582  29.443  1.00  0.84           C  
ATOM  12254  OD1 ASP A 753      23.612 -32.562  30.121  1.00  0.84           O  
ATOM  12255  OD2 ASP A 753      25.005 -31.413  29.000  1.00  0.84           O  
ATOM  12256  H   ASP A 753      19.623 -30.151  29.528  1.00  0.84           H  
ATOM  12257  HA  ASP A 753      21.397 -31.233  30.599  1.00  0.84           H  
ATOM  12258 1HB  ASP A 753      22.249 -30.751  28.187  1.00  0.84           H  
ATOM  12259 2HB  ASP A 753      23.242 -29.506  28.926  1.00  0.84           H  
ATOM  12260  N   THR A 754      21.329 -29.054  32.263  1.00  0.89           N  
ATOM  12261  CA  THR A 754      21.720 -28.297  33.422  1.00  0.89           C  
ATOM  12262  C   THR A 754      21.987 -29.148  34.661  1.00  0.89           C  
ATOM  12263  O   THR A 754      22.453 -28.626  35.655  1.00  0.89           O  
ATOM  12264  CB  THR A 754      20.693 -27.188  33.697  1.00  0.89           C  
ATOM  12265  OG1 THR A 754      19.402 -27.770  33.874  1.00  0.89           O  
ATOM  12266  CG2 THR A 754      20.636 -26.191  32.587  1.00  0.89           C  
ATOM  12267  H   THR A 754      20.355 -29.222  32.082  1.00  0.89           H  
ATOM  12268  HA  THR A 754      22.655 -27.794  33.177  1.00  0.89           H  
ATOM  12269  HB  THR A 754      20.984 -26.673  34.606  1.00  0.89           H  
ATOM  12270  HG1 THR A 754      19.477 -28.631  34.345  1.00  0.89           H  
ATOM  12271 1HG2 THR A 754      19.909 -25.409  32.820  1.00  0.89           H  
ATOM  12272 2HG2 THR A 754      21.598 -25.765  32.471  1.00  0.89           H  
ATOM  12273 3HG2 THR A 754      20.352 -26.682  31.678  1.00  0.89           H  
ATOM  12274  N   TRP A 755      21.672 -30.437  34.659  1.00  0.94           N  
ATOM  12275  CA  TRP A 755      22.007 -31.267  35.818  1.00  0.94           C  
ATOM  12276  C   TRP A 755      21.588 -30.678  37.162  1.00  0.94           C  
ATOM  12277  O   TRP A 755      22.393 -30.653  38.102  1.00  0.94           O  
ATOM  12278  CB  TRP A 755      23.504 -31.559  35.796  1.00  0.94           C  
ATOM  12279  CG  TRP A 755      23.838 -32.475  34.692  1.00  0.94           C  
ATOM  12280  CD1 TRP A 755      24.030 -32.119  33.418  1.00  0.94           C  
ATOM  12281  CD2 TRP A 755      24.074 -33.898  34.747  1.00  0.94           C  
ATOM  12282  NE1 TRP A 755      24.309 -33.200  32.658  1.00  0.94           N  
ATOM  12283  CE2 TRP A 755      24.351 -34.304  33.451  1.00  0.94           C  
ATOM  12284  CE3 TRP A 755      24.072 -34.839  35.770  1.00  0.94           C  
ATOM  12285  CZ2 TRP A 755      24.611 -35.621  33.132  1.00  0.94           C  
ATOM  12286  CZ3 TRP A 755      24.349 -36.159  35.456  1.00  0.94           C  
ATOM  12287  CH2 TRP A 755      24.604 -36.542  34.169  1.00  0.94           C  
ATOM  12288  H   TRP A 755      21.218 -30.874  33.859  1.00  0.94           H  
ATOM  12289  HA  TRP A 755      21.485 -32.208  35.685  1.00  0.94           H  
ATOM  12290 1HB  TRP A 755      24.071 -30.639  35.676  1.00  0.94           H  
ATOM  12291 2HB  TRP A 755      23.801 -32.015  36.740  1.00  0.94           H  
ATOM  12292  HD1 TRP A 755      23.943 -31.121  33.044  1.00  0.94           H  
ATOM  12293  HE1 TRP A 755      24.443 -33.143  31.628  1.00  0.94           H  
ATOM  12294  HE3 TRP A 755      23.863 -34.543  36.795  1.00  0.94           H  
ATOM  12295  HZ2 TRP A 755      24.824 -35.938  32.110  1.00  0.94           H  
ATOM  12296  HZ3 TRP A 755      24.348 -36.891  36.264  1.00  0.94           H  
ATOM  12297  HH2 TRP A 755      24.810 -37.590  33.955  1.00  0.94           H  
ATOM  12298  N   LEU A 756      20.346 -30.200  37.229  1.00  0.98           N  
ATOM  12299  CA  LEU A 756      19.774 -29.578  38.415  1.00  0.98           C  
ATOM  12300  C   LEU A 756      19.065 -30.645  39.230  1.00  0.98           C  
ATOM  12301  O   LEU A 756      18.604 -31.625  38.668  1.00  0.98           O  
ATOM  12302  CB  LEU A 756      18.774 -28.533  37.952  1.00  0.98           C  
ATOM  12303  CG  LEU A 756      19.336 -27.492  37.040  1.00  0.98           C  
ATOM  12304  CD1 LEU A 756      18.235 -26.626  36.547  1.00  0.98           C  
ATOM  12305  CD2 LEU A 756      20.347 -26.718  37.731  1.00  0.98           C  
ATOM  12306  H   LEU A 756      19.766 -30.259  36.392  1.00  0.98           H  
ATOM  12307  HA  LEU A 756      20.567 -29.124  39.010  1.00  0.98           H  
ATOM  12308 1HB  LEU A 756      17.994 -29.035  37.405  1.00  0.98           H  
ATOM  12309 2HB  LEU A 756      18.339 -28.039  38.824  1.00  0.98           H  
ATOM  12310  HG  LEU A 756      19.789 -27.976  36.220  1.00  0.98           H  
ATOM  12311 1HD1 LEU A 756      18.632 -25.872  35.868  1.00  0.98           H  
ATOM  12312 2HD1 LEU A 756      17.514 -27.242  36.016  1.00  0.98           H  
ATOM  12313 3HD1 LEU A 756      17.765 -26.155  37.385  1.00  0.98           H  
ATOM  12314 1HD2 LEU A 756      20.774 -25.969  37.072  1.00  0.98           H  
ATOM  12315 2HD2 LEU A 756      19.888 -26.253  38.565  1.00  0.98           H  
ATOM  12316 3HD2 LEU A 756      21.115 -27.394  38.056  1.00  0.98           H  
ATOM  12317  N   GLU A 757      18.970 -30.505  40.534  1.00  1.00           N  
ATOM  12318  CA  GLU A 757      18.237 -31.517  41.303  1.00  1.00           C  
ATOM  12319  C   GLU A 757      16.733 -31.267  41.190  1.00  1.00           C  
ATOM  12320  O   GLU A 757      16.306 -30.121  41.274  1.00  1.00           O  
ATOM  12321  CB  GLU A 757      18.698 -31.505  42.768  1.00  1.00           C  
ATOM  12322  CG  GLU A 757      18.186 -32.679  43.615  1.00  1.00           C  
ATOM  12323  CD  GLU A 757      18.757 -32.732  45.039  1.00  1.00           C  
ATOM  12324  OE1 GLU A 757      19.577 -31.906  45.406  1.00  1.00           O  
ATOM  12325  OE2 GLU A 757      18.362 -33.618  45.758  1.00  1.00           O  
ATOM  12326  H   GLU A 757      19.370 -29.693  40.993  1.00  1.00           H  
ATOM  12327  HA  GLU A 757      18.448 -32.504  40.883  1.00  1.00           H  
ATOM  12328 1HB  GLU A 757      19.787 -31.517  42.804  1.00  1.00           H  
ATOM  12329 2HB  GLU A 757      18.363 -30.581  43.243  1.00  1.00           H  
ATOM  12330 1HG  GLU A 757      17.112 -32.624  43.687  1.00  1.00           H  
ATOM  12331 2HG  GLU A 757      18.433 -33.606  43.098  1.00  1.00           H  
ATOM  12332  N   TRP A 758      15.891 -32.307  41.080  1.00  1.02           N  
ATOM  12333  CA  TRP A 758      14.427 -32.048  41.033  1.00  1.02           C  
ATOM  12334  C   TRP A 758      13.901 -31.237  42.239  1.00  1.02           C  
ATOM  12335  O   TRP A 758      12.862 -30.589  42.147  1.00  1.02           O  
ATOM  12336  CB  TRP A 758      13.574 -33.319  40.907  1.00  1.02           C  
ATOM  12337  CG  TRP A 758      13.587 -34.004  39.528  1.00  1.02           C  
ATOM  12338  CD1 TRP A 758      14.084 -35.211  39.261  1.00  1.02           C  
ATOM  12339  CD2 TRP A 758      13.082 -33.509  38.265  1.00  1.02           C  
ATOM  12340  NE1 TRP A 758      13.951 -35.507  37.942  1.00  1.02           N  
ATOM  12341  CE2 TRP A 758      13.348 -34.481  37.316  1.00  1.02           C  
ATOM  12342  CE3 TRP A 758      12.461 -32.354  37.879  1.00  1.02           C  
ATOM  12343  CZ2 TRP A 758      13.016 -34.319  35.983  1.00  1.02           C  
ATOM  12344  CZ3 TRP A 758      12.118 -32.174  36.561  1.00  1.02           C  
ATOM  12345  CH2 TRP A 758      12.383 -33.137  35.619  1.00  1.02           C  
ATOM  12346  H   TRP A 758      16.265 -33.251  40.960  1.00  1.02           H  
ATOM  12347  HA  TRP A 758      14.215 -31.463  40.146  1.00  1.02           H  
ATOM  12348 1HB  TRP A 758      13.911 -34.048  41.642  1.00  1.02           H  
ATOM  12349 2HB  TRP A 758      12.540 -33.076  41.150  1.00  1.02           H  
ATOM  12350  HD1 TRP A 758      14.524 -35.846  39.991  1.00  1.02           H  
ATOM  12351  HE1 TRP A 758      14.259 -36.373  37.491  1.00  1.02           H  
ATOM  12352  HE3 TRP A 758      12.267 -31.616  38.596  1.00  1.02           H  
ATOM  12353  HZ2 TRP A 758      13.245 -35.075  35.244  1.00  1.02           H  
ATOM  12354  HZ3 TRP A 758      11.634 -31.238  36.292  1.00  1.02           H  
ATOM  12355  HH2 TRP A 758      12.105 -32.966  34.575  1.00  1.02           H  
ATOM  12356  N   ASN A 759      14.619 -31.218  43.358  1.00  1.03           N  
ATOM  12357  CA  ASN A 759      14.181 -30.435  44.519  1.00  1.03           C  
ATOM  12358  C   ASN A 759      14.105 -28.933  44.160  1.00  1.03           C  
ATOM  12359  O   ASN A 759      13.298 -28.177  44.722  1.00  1.03           O  
ATOM  12360  CB  ASN A 759      15.115 -30.654  45.694  1.00  1.03           C  
ATOM  12361  CG  ASN A 759      14.952 -32.015  46.319  1.00  1.03           C  
ATOM  12362  OD1 ASN A 759      13.950 -32.708  46.097  1.00  1.03           O  
ATOM  12363  ND2 ASN A 759      15.911 -32.410  47.111  1.00  1.03           N  
ATOM  12364  H   ASN A 759      15.473 -31.754  43.404  1.00  1.03           H  
ATOM  12365  HA  ASN A 759      13.180 -30.756  44.801  1.00  1.03           H  
ATOM  12366 1HB  ASN A 759      16.149 -30.549  45.355  1.00  1.03           H  
ATOM  12367 2HB  ASN A 759      14.939 -29.887  46.448  1.00  1.03           H  
ATOM  12368 1HD2 ASN A 759      15.866 -33.307  47.548  1.00  1.03           H  
ATOM  12369 2HD2 ASN A 759      16.705 -31.819  47.276  1.00  1.03           H  
ATOM  12370  N   ASP A 760      14.914 -28.510  43.177  1.00  1.03           N  
ATOM  12371  CA  ASP A 760      14.972 -27.126  42.717  1.00  1.03           C  
ATOM  12372  C   ASP A 760      13.703 -26.728  41.963  1.00  1.03           C  
ATOM  12373  O   ASP A 760      13.453 -25.538  41.741  1.00  1.03           O  
ATOM  12374  CB  ASP A 760      16.204 -26.855  41.849  1.00  1.03           C  
ATOM  12375  CG  ASP A 760      17.539 -26.725  42.605  1.00  1.03           C  
ATOM  12376  OD1 ASP A 760      17.527 -26.572  43.805  1.00  1.03           O  
ATOM  12377  OD2 ASP A 760      18.581 -26.762  41.940  1.00  1.03           O  
ATOM  12378  H   ASP A 760      15.513 -29.181  42.706  1.00  1.03           H  
ATOM  12379  HA  ASP A 760      15.051 -26.483  43.593  1.00  1.03           H  
ATOM  12380 1HB  ASP A 760      16.332 -27.660  41.164  1.00  1.03           H  
ATOM  12381 2HB  ASP A 760      16.029 -25.970  41.265  1.00  1.03           H  
ATOM  12382  N   MET A 761      12.838 -27.695  41.647  1.00  1.02           N  
ATOM  12383  CA  MET A 761      11.573 -27.369  41.011  1.00  1.02           C  
ATOM  12384  C   MET A 761      10.756 -26.480  41.947  1.00  1.02           C  
ATOM  12385  O   MET A 761       9.888 -25.744  41.486  1.00  1.02           O  
ATOM  12386  CB  MET A 761      10.748 -28.602  40.698  1.00  1.02           C  
ATOM  12387  CG  MET A 761      11.233 -29.483  39.614  1.00  1.02           C  
ATOM  12388  SD  MET A 761      11.427 -28.669  38.068  1.00  1.02           S  
ATOM  12389  CE  MET A 761       9.822 -28.006  37.968  1.00  1.02           C  
ATOM  12390  H   MET A 761      13.038 -28.675  41.853  1.00  1.02           H  
ATOM  12391  HA  MET A 761      11.770 -26.816  40.094  1.00  1.02           H  
ATOM  12392 1HB  MET A 761      10.676 -29.215  41.597  1.00  1.02           H  
ATOM  12393 2HB  MET A 761       9.736 -28.296  40.439  1.00  1.02           H  
ATOM  12394 1HG  MET A 761      12.199 -29.863  39.904  1.00  1.02           H  
ATOM  12395 2HG  MET A 761      10.543 -30.320  39.488  1.00  1.02           H  
ATOM  12396 1HE  MET A 761       9.697 -27.486  37.028  1.00  1.02           H  
ATOM  12397 2HE  MET A 761       9.119 -28.790  38.057  1.00  1.02           H  
ATOM  12398 3HE  MET A 761       9.667 -27.314  38.794  1.00  1.02           H  
ATOM  12399  N   SER A 762      11.024 -26.561  43.267  1.00  1.00           N  
ATOM  12400  CA  SER A 762      10.322 -25.753  44.258  1.00  1.00           C  
ATOM  12401  C   SER A 762      10.619 -24.252  44.084  1.00  1.00           C  
ATOM  12402  O   SER A 762       9.890 -23.405  44.606  1.00  1.00           O  
ATOM  12403  CB  SER A 762      10.672 -26.236  45.657  1.00  1.00           C  
ATOM  12404  OG  SER A 762      12.032 -26.033  45.951  1.00  1.00           O  
ATOM  12405  H   SER A 762      11.758 -27.186  43.601  1.00  1.00           H  
ATOM  12406  HA  SER A 762       9.253 -25.902  44.116  1.00  1.00           H  
ATOM  12407 1HB  SER A 762      10.057 -25.701  46.377  1.00  1.00           H  
ATOM  12408 2HB  SER A 762      10.432 -27.294  45.746  1.00  1.00           H  
ATOM  12409  HG  SER A 762      12.522 -26.755  45.489  1.00  1.00           H  
ATOM  12410  N   ILE A 763      11.686 -23.930  43.347  1.00  0.98           N  
ATOM  12411  CA  ILE A 763      12.046 -22.563  43.010  1.00  0.98           C  
ATOM  12412  C   ILE A 763      11.261 -22.178  41.767  1.00  0.98           C  
ATOM  12413  O   ILE A 763      10.629 -21.125  41.703  1.00  0.98           O  
ATOM  12414  CB  ILE A 763      13.532 -22.433  42.681  1.00  0.98           C  
ATOM  12415  CG1 ILE A 763      14.408 -22.742  43.878  1.00  0.98           C  
ATOM  12416  CG2 ILE A 763      13.817 -21.068  42.145  1.00  0.98           C  
ATOM  12417  CD1 ILE A 763      15.879 -22.891  43.494  1.00  0.98           C  
ATOM  12418  H   ILE A 763      12.266 -24.669  42.961  1.00  0.98           H  
ATOM  12419  HA  ILE A 763      11.777 -21.897  43.828  1.00  0.98           H  
ATOM  12420  HB  ILE A 763      13.765 -23.145  41.944  1.00  0.98           H  
ATOM  12421 1HG1 ILE A 763      14.315 -21.938  44.603  1.00  0.98           H  
ATOM  12422 2HG1 ILE A 763      14.073 -23.676  44.341  1.00  0.98           H  
ATOM  12423 1HG2 ILE A 763      14.865 -20.997  41.885  1.00  0.98           H  
ATOM  12424 2HG2 ILE A 763      13.212 -20.881  41.260  1.00  0.98           H  
ATOM  12425 3HG2 ILE A 763      13.579 -20.356  42.900  1.00  0.98           H  
ATOM  12426 1HD1 ILE A 763      16.474 -23.111  44.378  1.00  0.98           H  
ATOM  12427 2HD1 ILE A 763      15.980 -23.709  42.786  1.00  0.98           H  
ATOM  12428 3HD1 ILE A 763      16.244 -21.973  43.033  1.00  0.98           H  
ATOM  12429  N   LEU A 764      11.267 -23.067  40.768  1.00  0.96           N  
ATOM  12430  CA  LEU A 764      10.553 -22.775  39.523  1.00  0.96           C  
ATOM  12431  C   LEU A 764       9.065 -22.636  39.795  1.00  0.96           C  
ATOM  12432  O   LEU A 764       8.379 -21.818  39.187  1.00  0.96           O  
ATOM  12433  CB  LEU A 764      10.756 -23.866  38.472  1.00  0.96           C  
ATOM  12434  CG  LEU A 764      12.115 -23.984  37.924  1.00  0.96           C  
ATOM  12435  CD1 LEU A 764      12.194 -25.135  36.973  1.00  0.96           C  
ATOM  12436  CD2 LEU A 764      12.458 -22.710  37.256  1.00  0.96           C  
ATOM  12437  H   LEU A 764      11.796 -23.931  40.891  1.00  0.96           H  
ATOM  12438  HA  LEU A 764      10.921 -21.833  39.123  1.00  0.96           H  
ATOM  12439 1HB  LEU A 764      10.479 -24.827  38.906  1.00  0.96           H  
ATOM  12440 2HB  LEU A 764      10.116 -23.659  37.638  1.00  0.96           H  
ATOM  12441  HG  LEU A 764      12.792 -24.190  38.723  1.00  0.96           H  
ATOM  12442 1HD1 LEU A 764      13.202 -25.222  36.584  1.00  0.96           H  
ATOM  12443 2HD1 LEU A 764      11.939 -26.017  37.493  1.00  0.96           H  
ATOM  12444 3HD1 LEU A 764      11.502 -24.977  36.157  1.00  0.96           H  
ATOM  12445 1HD2 LEU A 764      13.462 -22.773  36.848  1.00  0.96           H  
ATOM  12446 2HD2 LEU A 764      11.741 -22.537  36.462  1.00  0.96           H  
ATOM  12447 3HD2 LEU A 764      12.410 -21.894  37.977  1.00  0.96           H  
ATOM  12448  N   GLY A 765       8.577 -23.397  40.766  1.00  0.94           N  
ATOM  12449  CA  GLY A 765       7.185 -23.383  41.174  1.00  0.94           C  
ATOM  12450  C   GLY A 765       6.722 -22.010  41.686  1.00  0.94           C  
ATOM  12451  O   GLY A 765       5.526 -21.787  41.828  1.00  0.94           O  
ATOM  12452  H   GLY A 765       9.197 -24.066  41.213  1.00  0.94           H  
ATOM  12453 1HA  GLY A 765       6.562 -23.688  40.333  1.00  0.94           H  
ATOM  12454 2HA  GLY A 765       7.047 -24.131  41.954  1.00  0.94           H  
ATOM  12455  N   GLN A 766       7.656 -21.096  42.003  1.00  0.91           N  
ATOM  12456  CA  GLN A 766       7.293 -19.758  42.460  1.00  0.91           C  
ATOM  12457  C   GLN A 766       7.143 -18.793  41.277  1.00  0.91           C  
ATOM  12458  O   GLN A 766       6.714 -17.644  41.435  1.00  0.91           O  
ATOM  12459  CB  GLN A 766       8.347 -19.204  43.425  1.00  0.91           C  
ATOM  12460  CG  GLN A 766       8.478 -19.971  44.733  1.00  0.91           C  
ATOM  12461  CD  GLN A 766       9.551 -19.381  45.657  1.00  0.91           C  
ATOM  12462  OE1 GLN A 766       9.881 -18.183  45.577  1.00  0.91           O  
ATOM  12463  NE2 GLN A 766      10.096 -20.218  46.537  1.00  0.91           N  
ATOM  12464  H   GLN A 766       8.647 -21.306  41.891  1.00  0.91           H  
ATOM  12465  HA  GLN A 766       6.335 -19.814  42.976  1.00  0.91           H  
ATOM  12466 1HB  GLN A 766       9.321 -19.223  42.933  1.00  0.91           H  
ATOM  12467 2HB  GLN A 766       8.119 -18.165  43.659  1.00  0.91           H  
ATOM  12468 1HG  GLN A 766       7.523 -19.955  45.252  1.00  0.91           H  
ATOM  12469 2HG  GLN A 766       8.762 -21.002  44.500  1.00  0.91           H  
ATOM  12470 1HE2 GLN A 766      10.797 -19.899  47.174  1.00  0.91           H  
ATOM  12471 2HE2 GLN A 766       9.797 -21.179  46.560  1.00  0.91           H  
ATOM  12472  N   MET A 767       7.478 -19.245  40.072  1.00  0.87           N  
ATOM  12473  CA  MET A 767       7.399 -18.379  38.906  1.00  0.87           C  
ATOM  12474  C   MET A 767       5.954 -18.353  38.411  1.00  0.87           C  
ATOM  12475  O   MET A 767       5.590 -18.981  37.415  1.00  0.87           O  
ATOM  12476  CB  MET A 767       8.359 -18.855  37.818  1.00  0.87           C  
ATOM  12477  CG  MET A 767       9.834 -18.828  38.185  1.00  0.87           C  
ATOM  12478  SD  MET A 767      10.882 -19.486  36.859  1.00  0.87           S  
ATOM  12479  CE  MET A 767      10.774 -18.189  35.659  1.00  0.87           C  
ATOM  12480  H   MET A 767       7.800 -20.203  39.947  1.00  0.87           H  
ATOM  12481  HA  MET A 767       7.673 -17.367  39.197  1.00  0.87           H  
ATOM  12482 1HB  MET A 767       8.102 -19.874  37.522  1.00  0.87           H  
ATOM  12483 2HB  MET A 767       8.243 -18.218  36.946  1.00  0.87           H  
ATOM  12484 1HG  MET A 767      10.141 -17.807  38.403  1.00  0.87           H  
ATOM  12485 2HG  MET A 767       9.989 -19.434  39.084  1.00  0.87           H  
ATOM  12486 1HE  MET A 767      11.359 -18.451  34.780  1.00  0.87           H  
ATOM  12487 2HE  MET A 767       9.734 -18.039  35.375  1.00  0.87           H  
ATOM  12488 3HE  MET A 767      11.159 -17.267  36.094  1.00  0.87           H  
ATOM  12489  N   GLU A 768       5.144 -17.556  39.095  1.00  0.83           N  
ATOM  12490  CA  GLU A 768       3.699 -17.476  38.881  1.00  0.83           C  
ATOM  12491  C   GLU A 768       3.297 -17.065  37.472  1.00  0.83           C  
ATOM  12492  O   GLU A 768       2.219 -17.448  37.009  1.00  0.83           O  
ATOM  12493  CB  GLU A 768       3.074 -16.497  39.875  1.00  0.83           C  
ATOM  12494  CG  GLU A 768       3.058 -16.996  41.325  1.00  0.83           C  
ATOM  12495  CD  GLU A 768       2.430 -16.015  42.301  1.00  0.83           C  
ATOM  12496  OE1 GLU A 768       2.136 -14.911  41.904  1.00  0.83           O  
ATOM  12497  OE2 GLU A 768       2.237 -16.379  43.440  1.00  0.83           O  
ATOM  12498  H   GLU A 768       5.566 -17.079  39.893  1.00  0.83           H  
ATOM  12499  HA  GLU A 768       3.283 -18.467  39.073  1.00  0.83           H  
ATOM  12500 1HB  GLU A 768       3.619 -15.552  39.847  1.00  0.83           H  
ATOM  12501 2HB  GLU A 768       2.045 -16.290  39.580  1.00  0.83           H  
ATOM  12502 1HG  GLU A 768       2.503 -17.935  41.362  1.00  0.83           H  
ATOM  12503 2HG  GLU A 768       4.081 -17.205  41.634  1.00  0.83           H  
ATOM  12504  N   HIS A 769       4.156 -16.286  36.808  1.00  0.78           N  
ATOM  12505  CA  HIS A 769       3.899 -15.785  35.460  1.00  0.78           C  
ATOM  12506  C   HIS A 769       4.563 -16.632  34.378  1.00  0.78           C  
ATOM  12507  O   HIS A 769       4.526 -16.276  33.201  1.00  0.78           O  
ATOM  12508  CB  HIS A 769       4.418 -14.351  35.312  1.00  0.78           C  
ATOM  12509  CG  HIS A 769       3.708 -13.361  36.190  1.00  0.78           C  
ATOM  12510  ND1 HIS A 769       2.406 -12.958  35.961  1.00  0.78           N  
ATOM  12511  CD2 HIS A 769       4.116 -12.701  37.299  1.00  0.78           C  
ATOM  12512  CE1 HIS A 769       2.047 -12.091  36.891  1.00  0.78           C  
ATOM  12513  NE2 HIS A 769       3.064 -11.919  37.715  1.00  0.78           N  
ATOM  12514  H   HIS A 769       5.020 -16.032  37.264  1.00  0.78           H  
ATOM  12515  HA  HIS A 769       2.827 -15.786  35.269  1.00  0.78           H  
ATOM  12516 1HB  HIS A 769       5.486 -14.323  35.552  1.00  0.78           H  
ATOM  12517 2HB  HIS A 769       4.314 -14.030  34.276  1.00  0.78           H  
ATOM  12518  HD2 HIS A 769       5.097 -12.779  37.773  1.00  0.78           H  
ATOM  12519  HE1 HIS A 769       1.075 -11.604  36.967  1.00  0.78           H  
ATOM  12520  HE2 HIS A 769       3.075 -11.314  38.523  1.00  0.78           H  
ATOM  12521  N   LEU A 770       5.163 -17.760  34.749  1.00  0.74           N  
ATOM  12522  CA  LEU A 770       5.798 -18.582  33.734  1.00  0.74           C  
ATOM  12523  C   LEU A 770       4.705 -19.261  32.926  1.00  0.74           C  
ATOM  12524  O   LEU A 770       3.841 -19.921  33.495  1.00  0.74           O  
ATOM  12525  CB  LEU A 770       6.708 -19.631  34.384  1.00  0.74           C  
ATOM  12526  CG  LEU A 770       7.545 -20.484  33.454  1.00  0.74           C  
ATOM  12527  CD1 LEU A 770       8.520 -19.615  32.749  1.00  0.74           C  
ATOM  12528  CD2 LEU A 770       8.285 -21.513  34.249  1.00  0.74           C  
ATOM  12529  H   LEU A 770       5.185 -18.059  35.723  1.00  0.74           H  
ATOM  12530  HA  LEU A 770       6.388 -17.948  33.074  1.00  0.74           H  
ATOM  12531 1HB  LEU A 770       7.386 -19.122  35.044  1.00  0.74           H  
ATOM  12532 2HB  LEU A 770       6.091 -20.297  34.987  1.00  0.74           H  
ATOM  12533  HG  LEU A 770       6.910 -20.962  32.706  1.00  0.74           H  
ATOM  12534 1HD1 LEU A 770       9.106 -20.220  32.085  1.00  0.74           H  
ATOM  12535 2HD1 LEU A 770       7.987 -18.883  32.200  1.00  0.74           H  
ATOM  12536 3HD1 LEU A 770       9.167 -19.127  33.450  1.00  0.74           H  
ATOM  12537 1HD2 LEU A 770       8.887 -22.079  33.575  1.00  0.74           H  
ATOM  12538 2HD2 LEU A 770       8.922 -21.029  34.983  1.00  0.74           H  
ATOM  12539 3HD2 LEU A 770       7.575 -22.157  34.749  1.00  0.74           H  
ATOM  12540  N   GLU A 771       4.732 -19.092  31.610  1.00  0.70           N  
ATOM  12541  CA  GLU A 771       3.759 -19.685  30.713  1.00  0.70           C  
ATOM  12542  C   GLU A 771       4.349 -20.912  30.032  1.00  0.70           C  
ATOM  12543  O   GLU A 771       3.641 -21.892  29.795  1.00  0.70           O  
ATOM  12544  CB  GLU A 771       3.286 -18.659  29.684  1.00  0.70           C  
ATOM  12545  CG  GLU A 771       2.499 -17.493  30.296  1.00  0.70           C  
ATOM  12546  CD  GLU A 771       2.111 -16.403  29.305  1.00  0.70           C  
ATOM  12547  OE1 GLU A 771       2.648 -16.380  28.218  1.00  0.70           O  
ATOM  12548  OE2 GLU A 771       1.275 -15.595  29.638  1.00  0.70           O  
ATOM  12549  H   GLU A 771       5.468 -18.542  31.202  1.00  0.70           H  
ATOM  12550  HA  GLU A 771       2.891 -19.985  31.290  1.00  0.70           H  
ATOM  12551 1HB  GLU A 771       4.149 -18.247  29.161  1.00  0.70           H  
ATOM  12552 2HB  GLU A 771       2.657 -19.149  28.949  1.00  0.70           H  
ATOM  12553 1HG  GLU A 771       1.593 -17.895  30.755  1.00  0.70           H  
ATOM  12554 2HG  GLU A 771       3.104 -17.052  31.088  1.00  0.70           H  
ATOM  12555  N   VAL A 772       5.646 -20.881  29.752  1.00  0.68           N  
ATOM  12556  CA  VAL A 772       6.283 -22.013  29.103  1.00  0.68           C  
ATOM  12557  C   VAL A 772       7.544 -22.486  29.835  1.00  0.68           C  
ATOM  12558  O   VAL A 772       8.470 -21.709  30.085  1.00  0.68           O  
ATOM  12559  CB  VAL A 772       6.656 -21.659  27.663  1.00  0.68           C  
ATOM  12560  CG1 VAL A 772       7.323 -22.858  27.022  1.00  0.68           C  
ATOM  12561  CG2 VAL A 772       5.422 -21.189  26.887  1.00  0.68           C  
ATOM  12562  H   VAL A 772       6.180 -20.043  29.958  1.00  0.68           H  
ATOM  12563  HA  VAL A 772       5.576 -22.839  29.077  1.00  0.68           H  
ATOM  12564  HB  VAL A 772       7.365 -20.857  27.674  1.00  0.68           H  
ATOM  12565 1HG1 VAL A 772       7.613 -22.608  26.016  1.00  0.68           H  
ATOM  12566 2HG1 VAL A 772       8.208 -23.136  27.586  1.00  0.68           H  
ATOM  12567 3HG1 VAL A 772       6.634 -23.697  26.997  1.00  0.68           H  
ATOM  12568 1HG2 VAL A 772       5.720 -20.928  25.884  1.00  0.68           H  
ATOM  12569 2HG2 VAL A 772       4.682 -21.963  26.849  1.00  0.68           H  
ATOM  12570 3HG2 VAL A 772       4.998 -20.314  27.366  1.00  0.68           H  
ATOM  12571  N   LEU A 773       7.593 -23.769  30.146  1.00  0.67           N  
ATOM  12572  CA  LEU A 773       8.772 -24.330  30.796  1.00  0.67           C  
ATOM  12573  C   LEU A 773       9.292 -25.497  29.985  1.00  0.67           C  
ATOM  12574  O   LEU A 773       8.537 -26.430  29.687  1.00  0.67           O  
ATOM  12575  CB  LEU A 773       8.462 -24.796  32.222  1.00  0.67           C  
ATOM  12576  CG  LEU A 773       9.651 -25.473  33.002  1.00  0.67           C  
ATOM  12577  CD1 LEU A 773      10.796 -24.449  33.222  1.00  0.67           C  
ATOM  12578  CD2 LEU A 773       9.151 -26.005  34.350  1.00  0.67           C  
ATOM  12579  H   LEU A 773       6.788 -24.361  29.929  1.00  0.67           H  
ATOM  12580  HA  LEU A 773       9.550 -23.570  30.839  1.00  0.67           H  
ATOM  12581 1HB  LEU A 773       8.101 -23.971  32.791  1.00  0.67           H  
ATOM  12582 2HB  LEU A 773       7.665 -25.510  32.159  1.00  0.67           H  
ATOM  12583  HG  LEU A 773      10.043 -26.295  32.407  1.00  0.67           H  
ATOM  12584 1HD1 LEU A 773      11.616 -24.907  33.738  1.00  0.67           H  
ATOM  12585 2HD1 LEU A 773      11.144 -24.087  32.259  1.00  0.67           H  
ATOM  12586 3HD1 LEU A 773      10.446 -23.621  33.809  1.00  0.67           H  
ATOM  12587 1HD2 LEU A 773       9.976 -26.477  34.875  1.00  0.67           H  
ATOM  12588 2HD2 LEU A 773       8.773 -25.177  34.937  1.00  0.67           H  
ATOM  12589 3HD2 LEU A 773       8.363 -26.728  34.202  1.00  0.67           H  
ATOM  12590  N   LYS A 774      10.566 -25.433  29.611  1.00  0.67           N  
ATOM  12591  CA  LYS A 774      11.165 -26.513  28.846  1.00  0.67           C  
ATOM  12592  C   LYS A 774      12.408 -27.063  29.519  1.00  0.67           C  
ATOM  12593  O   LYS A 774      13.372 -26.333  29.769  1.00  0.67           O  
ATOM  12594  CB  LYS A 774      11.489 -26.046  27.430  1.00  0.67           C  
ATOM  12595  CG  LYS A 774      12.096 -27.117  26.532  1.00  0.67           C  
ATOM  12596  CD  LYS A 774      12.265 -26.599  25.111  1.00  0.67           C  
ATOM  12597  CE  LYS A 774      12.857 -27.650  24.191  1.00  0.67           C  
ATOM  12598  NZ  LYS A 774      12.984 -27.143  22.796  1.00  0.67           N  
ATOM  12599  H   LYS A 774      11.119 -24.610  29.864  1.00  0.67           H  
ATOM  12600  HA  LYS A 774      10.446 -27.321  28.782  1.00  0.67           H  
ATOM  12601 1HB  LYS A 774      10.576 -25.693  26.951  1.00  0.67           H  
ATOM  12602 2HB  LYS A 774      12.181 -25.211  27.471  1.00  0.67           H  
ATOM  12603 1HG  LYS A 774      13.071 -27.415  26.925  1.00  0.67           H  
ATOM  12604 2HG  LYS A 774      11.458 -27.992  26.530  1.00  0.67           H  
ATOM  12605 1HD  LYS A 774      11.290 -26.303  24.719  1.00  0.67           H  
ATOM  12606 2HD  LYS A 774      12.918 -25.725  25.117  1.00  0.67           H  
ATOM  12607 1HE  LYS A 774      13.843 -27.936  24.559  1.00  0.67           H  
ATOM  12608 2HE  LYS A 774      12.214 -28.529  24.189  1.00  0.67           H  
ATOM  12609 1HZ  LYS A 774      13.376 -27.864  22.210  1.00  0.67           H  
ATOM  12610 2HZ  LYS A 774      12.069 -26.890  22.448  1.00  0.67           H  
ATOM  12611 3HZ  LYS A 774      13.587 -26.332  22.783  1.00  0.67           H  
ATOM  12612  N   LEU A 775      12.353 -28.348  29.849  1.00  0.69           N  
ATOM  12613  CA  LEU A 775      13.449 -29.023  30.533  1.00  0.69           C  
ATOM  12614  C   LEU A 775      13.969 -30.113  29.612  1.00  0.69           C  
ATOM  12615  O   LEU A 775      13.194 -30.994  29.226  1.00  0.69           O  
ATOM  12616  CB  LEU A 775      12.967 -29.619  31.856  1.00  0.69           C  
ATOM  12617  CG  LEU A 775      12.249 -28.630  32.812  1.00  0.69           C  
ATOM  12618  CD1 LEU A 775      11.822 -29.339  34.068  1.00  0.69           C  
ATOM  12619  CD2 LEU A 775      13.143 -27.516  33.111  1.00  0.69           C  
ATOM  12620  H   LEU A 775      11.527 -28.878  29.569  1.00  0.69           H  
ATOM  12621  HA  LEU A 775      14.253 -28.314  30.724  1.00  0.69           H  
ATOM  12622 1HB  LEU A 775      12.314 -30.436  31.640  1.00  0.69           H  
ATOM  12623 2HB  LEU A 775      13.834 -30.016  32.387  1.00  0.69           H  
ATOM  12624  HG  LEU A 775      11.347 -28.253  32.339  1.00  0.69           H  
ATOM  12625 1HD1 LEU A 775      11.303 -28.643  34.728  1.00  0.69           H  
ATOM  12626 2HD1 LEU A 775      11.182 -30.125  33.814  1.00  0.69           H  
ATOM  12627 3HD1 LEU A 775      12.663 -29.742  34.575  1.00  0.69           H  
ATOM  12628 1HD2 LEU A 775      12.650 -26.840  33.784  1.00  0.69           H  
ATOM  12629 2HD2 LEU A 775      14.031 -27.896  33.561  1.00  0.69           H  
ATOM  12630 3HD2 LEU A 775      13.411 -26.994  32.207  1.00  0.69           H  
ATOM  12631  N   LYS A 776      15.246 -30.059  29.248  1.00  0.71           N  
ATOM  12632  CA  LYS A 776      15.742 -31.025  28.273  1.00  0.71           C  
ATOM  12633  C   LYS A 776      17.129 -31.611  28.492  1.00  0.71           C  
ATOM  12634  O   LYS A 776      18.045 -30.913  28.928  1.00  0.71           O  
ATOM  12635  CB  LYS A 776      15.689 -30.399  26.875  1.00  0.71           C  
ATOM  12636  CG  LYS A 776      16.211 -31.304  25.767  1.00  0.71           C  
ATOM  12637  CD  LYS A 776      16.004 -30.751  24.373  1.00  0.71           C  
ATOM  12638  CE  LYS A 776      16.640 -31.708  23.350  1.00  0.71           C  
ATOM  12639  NZ  LYS A 776      16.472 -31.252  21.936  1.00  0.71           N  
ATOM  12640  H   LYS A 776      15.845 -29.314  29.610  1.00  0.71           H  
ATOM  12641  HA  LYS A 776      15.051 -31.854  28.280  1.00  0.71           H  
ATOM  12642 1HB  LYS A 776      14.657 -30.132  26.636  1.00  0.71           H  
ATOM  12643 2HB  LYS A 776      16.268 -29.506  26.865  1.00  0.71           H  
ATOM  12644 1HG  LYS A 776      17.278 -31.411  25.897  1.00  0.71           H  
ATOM  12645 2HG  LYS A 776      15.748 -32.289  25.835  1.00  0.71           H  
ATOM  12646 1HD  LYS A 776      14.932 -30.677  24.169  1.00  0.71           H  
ATOM  12647 2HD  LYS A 776      16.455 -29.762  24.288  1.00  0.71           H  
ATOM  12648 1HE  LYS A 776      17.707 -31.792  23.569  1.00  0.71           H  
ATOM  12649 2HE  LYS A 776      16.185 -32.689  23.461  1.00  0.71           H  
ATOM  12650 1HZ  LYS A 776      16.909 -31.923  21.323  1.00  0.71           H  
ATOM  12651 2HZ  LYS A 776      15.488 -31.181  21.703  1.00  0.71           H  
ATOM  12652 3HZ  LYS A 776      16.907 -30.353  21.815  1.00  0.71           H  
ATOM  12653  N   GLU A 777      17.251 -32.908  28.170  1.00  0.74           N  
ATOM  12654  CA  GLU A 777      18.506 -33.649  28.137  1.00  0.74           C  
ATOM  12655  C   GLU A 777      19.263 -33.520  29.413  1.00  0.74           C  
ATOM  12656  O   GLU A 777      20.202 -32.756  29.460  1.00  0.74           O  
ATOM  12657  CB  GLU A 777      19.378 -33.201  26.960  1.00  0.74           C  
ATOM  12658  CG  GLU A 777      20.546 -34.138  26.661  1.00  0.74           C  
ATOM  12659  CD  GLU A 777      21.309 -33.773  25.401  1.00  0.74           C  
ATOM  12660  OE1 GLU A 777      20.886 -32.881  24.704  1.00  0.74           O  
ATOM  12661  OE2 GLU A 777      22.319 -34.387  25.147  1.00  0.74           O  
ATOM  12662  H   GLU A 777      16.405 -33.399  27.910  1.00  0.74           H  
ATOM  12663  HA  GLU A 777      18.277 -34.701  28.006  1.00  0.74           H  
ATOM  12664 1HB  GLU A 777      18.773 -33.150  26.059  1.00  0.74           H  
ATOM  12665 2HB  GLU A 777      19.778 -32.205  27.156  1.00  0.74           H  
ATOM  12666 1HG  GLU A 777      21.234 -34.118  27.511  1.00  0.74           H  
ATOM  12667 2HG  GLU A 777      20.159 -35.154  26.570  1.00  0.74           H  
ATOM  12668  N   ASN A 778      18.849 -34.228  30.455  1.00  0.77           N  
ATOM  12669  CA  ASN A 778      19.451 -34.076  31.785  1.00  0.77           C  
ATOM  12670  C   ASN A 778      19.286 -32.657  32.312  1.00  0.77           C  
ATOM  12671  O   ASN A 778      20.174 -32.151  33.001  1.00  0.77           O  
ATOM  12672  CB  ASN A 778      20.956 -34.343  31.797  1.00  0.77           C  
ATOM  12673  CG  ASN A 778      21.376 -35.652  31.277  1.00  0.77           C  
ATOM  12674  OD1 ASN A 778      20.817 -36.716  31.578  1.00  0.77           O  
ATOM  12675  ND2 ASN A 778      22.391 -35.587  30.446  1.00  0.77           N  
ATOM  12676  H   ASN A 778      18.088 -34.890  30.307  1.00  0.77           H  
ATOM  12677  HA  ASN A 778      18.946 -34.750  32.481  1.00  0.77           H  
ATOM  12678 1HB  ASN A 778      21.501 -33.568  31.270  1.00  0.77           H  
ATOM  12679 2HB  ASN A 778      21.296 -34.281  32.827  1.00  0.77           H  
ATOM  12680 1HD2 ASN A 778      22.755 -36.414  30.026  1.00  0.77           H  
ATOM  12681 2HD2 ASN A 778      22.806 -34.659  30.229  1.00  0.77           H  
ATOM  12682  N   GLY A 779      18.153 -32.014  32.007  1.00  0.79           N  
ATOM  12683  CA  GLY A 779      17.871 -30.691  32.550  1.00  0.79           C  
ATOM  12684  C   GLY A 779      17.902 -30.838  34.068  1.00  0.79           C  
ATOM  12685  O   GLY A 779      18.680 -30.169  34.760  1.00  0.79           O  
ATOM  12686  H   GLY A 779      17.486 -32.460  31.389  1.00  0.79           H  
ATOM  12687 1HA  GLY A 779      18.613 -29.973  32.208  1.00  0.79           H  
ATOM  12688 2HA  GLY A 779      16.891 -30.342  32.215  1.00  0.79           H  
ATOM  12689  N   PHE A 780      17.053 -31.749  34.548  1.00  0.82           N  
ATOM  12690  CA  PHE A 780      16.934 -32.130  35.952  1.00  0.82           C  
ATOM  12691  C   PHE A 780      17.228 -33.615  36.214  1.00  0.82           C  
ATOM  12692  O   PHE A 780      16.948 -34.492  35.375  1.00  0.82           O  
ATOM  12693  CB  PHE A 780      15.568 -31.770  36.480  1.00  0.82           C  
ATOM  12694  CG  PHE A 780      15.343 -30.320  36.796  1.00  0.82           C  
ATOM  12695  CD1 PHE A 780      14.998 -29.379  35.882  1.00  0.82           C  
ATOM  12696  CD2 PHE A 780      15.428 -29.940  38.083  1.00  0.82           C  
ATOM  12697  CE1 PHE A 780      14.758 -28.068  36.294  1.00  0.82           C  
ATOM  12698  CE2 PHE A 780      15.185 -28.663  38.492  1.00  0.82           C  
ATOM  12699  CZ  PHE A 780      14.854 -27.720  37.598  1.00  0.82           C  
ATOM  12700  H   PHE A 780      16.452 -32.212  33.886  1.00  0.82           H  
ATOM  12701  HA  PHE A 780      17.656 -31.547  36.507  1.00  0.82           H  
ATOM  12702 1HB  PHE A 780      14.853 -32.065  35.751  1.00  0.82           H  
ATOM  12703 2HB  PHE A 780      15.405 -32.336  37.384  1.00  0.82           H  
ATOM  12704  HD1 PHE A 780      14.916 -29.661  34.838  1.00  0.82           H  
ATOM  12705  HD2 PHE A 780      15.695 -30.686  38.792  1.00  0.82           H  
ATOM  12706  HE1 PHE A 780      14.490 -27.322  35.588  1.00  0.82           H  
ATOM  12707  HE2 PHE A 780      15.257 -28.421  39.531  1.00  0.82           H  
ATOM  12708  HZ  PHE A 780      14.661 -26.700  37.920  1.00  0.82           H  
ATOM  12709  N   MET A 781      17.809 -33.864  37.403  1.00  0.83           N  
ATOM  12710  CA  MET A 781      18.211 -35.190  37.881  1.00  0.83           C  
ATOM  12711  C   MET A 781      17.445 -35.671  39.130  1.00  0.83           C  
ATOM  12712  O   MET A 781      17.048 -34.865  39.993  1.00  0.83           O  
ATOM  12713  CB  MET A 781      19.694 -35.198  38.176  1.00  0.83           C  
ATOM  12714  CG  MET A 781      20.548 -34.621  37.075  1.00  0.83           C  
ATOM  12715  SD  MET A 781      20.370 -35.442  35.465  1.00  0.83           S  
ATOM  12716  CE  MET A 781      20.916 -37.104  35.763  1.00  0.83           C  
ATOM  12717  H   MET A 781      18.003 -33.074  37.997  1.00  0.83           H  
ATOM  12718  HA  MET A 781      18.035 -35.893  37.085  1.00  0.83           H  
ATOM  12719 1HB  MET A 781      19.887 -34.623  39.083  1.00  0.83           H  
ATOM  12720 2HB  MET A 781      20.023 -36.223  38.358  1.00  0.83           H  
ATOM  12721 1HG  MET A 781      20.266 -33.583  36.964  1.00  0.83           H  
ATOM  12722 2HG  MET A 781      21.588 -34.657  37.372  1.00  0.83           H  
ATOM  12723 1HE  MET A 781      20.857 -37.674  34.835  1.00  0.83           H  
ATOM  12724 2HE  MET A 781      21.923 -37.105  36.125  1.00  0.83           H  
ATOM  12725 3HE  MET A 781      20.270 -37.568  36.514  1.00  0.83           H  
ATOM  12726  N   GLY A 782      17.290 -36.994  39.260  1.00  0.85           N  
ATOM  12727  CA  GLY A 782      16.613 -37.584  40.425  1.00  0.85           C  
ATOM  12728  C   GLY A 782      15.480 -38.483  39.941  1.00  0.85           C  
ATOM  12729  O   GLY A 782      15.535 -38.980  38.831  1.00  0.85           O  
ATOM  12730  H   GLY A 782      17.632 -37.632  38.525  1.00  0.85           H  
ATOM  12731 1HA  GLY A 782      17.326 -38.173  41.001  1.00  0.85           H  
ATOM  12732 2HA  GLY A 782      16.228 -36.805  41.078  1.00  0.85           H  
ATOM  12733  N   GLU A 783      14.478 -38.744  40.772  1.00  0.88           N  
ATOM  12734  CA  GLU A 783      13.413 -39.635  40.311  1.00  0.88           C  
ATOM  12735  C   GLU A 783      12.031 -38.995  40.172  1.00  0.88           C  
ATOM  12736  O   GLU A 783      11.276 -39.362  39.260  1.00  0.88           O  
ATOM  12737  CB  GLU A 783      13.321 -40.852  41.232  1.00  0.88           C  
ATOM  12738  CG  GLU A 783      14.564 -41.738  41.195  1.00  0.88           C  
ATOM  12739  CD  GLU A 783      14.470 -42.960  42.077  1.00  0.88           C  
ATOM  12740  OE1 GLU A 783      13.493 -43.100  42.773  1.00  0.88           O  
ATOM  12741  OE2 GLU A 783      15.380 -43.756  42.045  1.00  0.88           O  
ATOM  12742  H   GLU A 783      14.454 -38.333  41.692  1.00  0.88           H  
ATOM  12743  HA  GLU A 783      13.686 -40.001  39.322  1.00  0.88           H  
ATOM  12744 1HB  GLU A 783      13.162 -40.522  42.258  1.00  0.88           H  
ATOM  12745 2HB  GLU A 783      12.462 -41.458  40.945  1.00  0.88           H  
ATOM  12746 1HG  GLU A 783      14.732 -42.056  40.166  1.00  0.88           H  
ATOM  12747 2HG  GLU A 783      15.422 -41.145  41.504  1.00  0.88           H  
ATOM  12748  N   CYS A 784      11.694 -38.043  41.047  1.00  0.92           N  
ATOM  12749  CA  CYS A 784      10.339 -37.503  41.023  1.00  0.92           C  
ATOM  12750  C   CYS A 784      10.195 -36.007  40.790  1.00  0.92           C  
ATOM  12751  O   CYS A 784      11.054 -35.206  41.156  1.00  0.92           O  
ATOM  12752  CB  CYS A 784       9.625 -37.850  42.312  1.00  0.92           C  
ATOM  12753  SG  CYS A 784       9.436 -39.612  42.570  1.00  0.92           S  
ATOM  12754  H   CYS A 784      12.345 -37.734  41.749  1.00  0.92           H  
ATOM  12755  HA  CYS A 784       9.818 -38.005  40.220  1.00  0.92           H  
ATOM  12756 1HB  CYS A 784      10.164 -37.432  43.159  1.00  0.92           H  
ATOM  12757 2HB  CYS A 784       8.636 -37.403  42.293  1.00  0.92           H  
ATOM  12758  HG  CYS A 784       8.549 -39.779  41.588  1.00  0.92           H  
ATOM  12759  N   TRP A 785       9.035 -35.651  40.243  1.00  0.98           N  
ATOM  12760  CA  TRP A 785       8.652 -34.268  39.973  1.00  0.98           C  
ATOM  12761  C   TRP A 785       7.477 -33.764  40.814  1.00  0.98           C  
ATOM  12762  O   TRP A 785       6.320 -34.119  40.542  1.00  0.98           O  
ATOM  12763  CB  TRP A 785       8.303 -34.108  38.501  1.00  0.98           C  
ATOM  12764  CG  TRP A 785       7.906 -32.766  38.150  1.00  0.98           C  
ATOM  12765  CD1 TRP A 785       7.152 -31.913  38.860  1.00  0.98           C  
ATOM  12766  CD2 TRP A 785       8.248 -32.102  36.987  1.00  0.98           C  
ATOM  12767  NE1 TRP A 785       7.023 -30.763  38.224  1.00  0.98           N  
ATOM  12768  CE2 TRP A 785       7.680 -30.844  37.058  1.00  0.98           C  
ATOM  12769  CE3 TRP A 785       8.965 -32.449  35.925  1.00  0.98           C  
ATOM  12770  CZ2 TRP A 785       7.837 -29.931  36.068  1.00  0.98           C  
ATOM  12771  CZ3 TRP A 785       9.140 -31.568  34.959  1.00  0.98           C  
ATOM  12772  CH2 TRP A 785       8.599 -30.324  35.023  1.00  0.98           C  
ATOM  12773  H   TRP A 785       8.400 -36.409  39.979  1.00  0.98           H  
ATOM  12774  HA  TRP A 785       9.515 -33.636  40.186  1.00  0.98           H  
ATOM  12775 1HB  TRP A 785       9.173 -34.351  37.899  1.00  0.98           H  
ATOM  12776 2HB  TRP A 785       7.516 -34.786  38.221  1.00  0.98           H  
ATOM  12777  HD1 TRP A 785       6.721 -32.110  39.800  1.00  0.98           H  
ATOM  12778  HE1 TRP A 785       6.512 -29.989  38.609  1.00  0.98           H  
ATOM  12779  HE3 TRP A 785       9.408 -33.428  35.868  1.00  0.98           H  
ATOM  12780  HZ2 TRP A 785       7.406 -28.932  36.112  1.00  0.98           H  
ATOM  12781  HZ3 TRP A 785       9.742 -31.892  34.141  1.00  0.98           H  
ATOM  12782  HH2 TRP A 785       8.790 -29.643  34.241  1.00  0.98           H  
ATOM  12783  N   GLU A 786       7.784 -32.969  41.855  1.00  1.04           N  
ATOM  12784  CA  GLU A 786       6.768 -32.475  42.794  1.00  1.04           C  
ATOM  12785  C   GLU A 786       6.235 -31.033  42.588  1.00  1.04           C  
ATOM  12786  O   GLU A 786       5.126 -30.734  43.041  1.00  1.04           O  
ATOM  12787  CB  GLU A 786       7.300 -32.585  44.223  1.00  1.04           C  
ATOM  12788  CG  GLU A 786       7.561 -34.007  44.708  1.00  1.04           C  
ATOM  12789  CD  GLU A 786       8.132 -34.066  46.120  1.00  1.04           C  
ATOM  12790  OE1 GLU A 786       8.510 -33.039  46.627  1.00  1.04           O  
ATOM  12791  OE2 GLU A 786       8.158 -35.144  46.701  1.00  1.04           O  
ATOM  12792  H   GLU A 786       8.756 -32.725  42.005  1.00  1.04           H  
ATOM  12793  HA  GLU A 786       5.909 -33.140  42.716  1.00  1.04           H  
ATOM  12794 1HB  GLU A 786       8.226 -32.017  44.313  1.00  1.04           H  
ATOM  12795 2HB  GLU A 786       6.578 -32.146  44.904  1.00  1.04           H  
ATOM  12796 1HG  GLU A 786       6.617 -34.540  44.697  1.00  1.04           H  
ATOM  12797 2HG  GLU A 786       8.241 -34.506  44.014  1.00  1.04           H  
ATOM  12798  N   SER A 787       6.998 -30.127  41.939  1.00  1.10           N  
ATOM  12799  CA  SER A 787       6.558 -28.711  41.833  1.00  1.10           C  
ATOM  12800  C   SER A 787       6.372 -28.041  43.203  1.00  1.10           C  
ATOM  12801  O   SER A 787       7.189 -27.222  43.620  1.00  1.10           O  
ATOM  12802  CB  SER A 787       5.286 -28.516  41.008  1.00  1.10           C  
ATOM  12803  OG  SER A 787       5.469 -28.766  39.639  1.00  1.10           O  
ATOM  12804  H   SER A 787       7.887 -30.406  41.556  1.00  1.10           H  
ATOM  12805  HA  SER A 787       7.347 -28.162  41.316  1.00  1.10           H  
ATOM  12806 1HB  SER A 787       4.492 -29.152  41.373  1.00  1.10           H  
ATOM  12807 2HB  SER A 787       4.939 -27.490  41.136  1.00  1.10           H  
ATOM  12808  HG  SER A 787       4.582 -28.806  39.260  1.00  1.10           H  
ATOM  12809  N   VAL A 788       5.211 -28.265  43.814  1.00  1.14           N  
ATOM  12810  CA  VAL A 788       4.794 -27.742  45.128  1.00  1.14           C  
ATOM  12811  C   VAL A 788       4.370 -26.277  45.113  1.00  1.14           C  
ATOM  12812  O   VAL A 788       3.278 -25.943  45.569  1.00  1.14           O  
ATOM  12813  CB  VAL A 788       5.895 -27.938  46.197  1.00  1.14           C  
ATOM  12814  CG1 VAL A 788       5.472 -27.272  47.496  1.00  1.14           C  
ATOM  12815  CG2 VAL A 788       6.142 -29.428  46.383  1.00  1.14           C  
ATOM  12816  H   VAL A 788       4.619 -28.959  43.371  1.00  1.14           H  
ATOM  12817  HA  VAL A 788       3.938 -28.334  45.452  1.00  1.14           H  
ATOM  12818  HB  VAL A 788       6.808 -27.453  45.894  1.00  1.14           H  
ATOM  12819 1HG1 VAL A 788       6.253 -27.406  48.244  1.00  1.14           H  
ATOM  12820 2HG1 VAL A 788       5.314 -26.209  47.329  1.00  1.14           H  
ATOM  12821 3HG1 VAL A 788       4.547 -27.724  47.849  1.00  1.14           H  
ATOM  12822 1HG2 VAL A 788       6.917 -29.584  47.132  1.00  1.14           H  
ATOM  12823 2HG2 VAL A 788       5.223 -29.914  46.703  1.00  1.14           H  
ATOM  12824 3HG2 VAL A 788       6.464 -29.859  45.445  1.00  1.14           H  
ATOM  12825  N   GLY A 789       5.241 -25.404  44.613  1.00  1.14           N  
ATOM  12826  CA  GLY A 789       4.962 -23.963  44.563  1.00  1.14           C  
ATOM  12827  C   GLY A 789       3.646 -23.670  43.837  1.00  1.14           C  
ATOM  12828  O   GLY A 789       2.756 -23.013  44.378  1.00  1.14           O  
ATOM  12829  H   GLY A 789       6.121 -25.782  44.267  1.00  1.14           H  
ATOM  12830 1HA  GLY A 789       4.915 -23.569  45.577  1.00  1.14           H  
ATOM  12831 2HA  GLY A 789       5.782 -23.451  44.064  1.00  1.14           H  
ATOM  12832  N   GLY A 790       3.535 -24.180  42.615  1.00  1.10           N  
ATOM  12833  CA  GLY A 790       2.360 -24.031  41.765  1.00  1.10           C  
ATOM  12834  C   GLY A 790       2.587 -23.050  40.625  1.00  1.10           C  
ATOM  12835  O   GLY A 790       2.601 -21.824  40.792  1.00  1.10           O  
ATOM  12836  H   GLY A 790       4.322 -24.689  42.251  1.00  1.10           H  
ATOM  12837 1HA  GLY A 790       2.098 -25.002  41.350  1.00  1.10           H  
ATOM  12838 2HA  GLY A 790       1.513 -23.705  42.368  1.00  1.10           H  
ATOM  12839  N   PHE A 791       2.676 -23.589  39.423  1.00  1.02           N  
ATOM  12840  CA  PHE A 791       2.954 -22.781  38.251  1.00  1.02           C  
ATOM  12841  C   PHE A 791       1.640 -22.252  37.731  1.00  1.02           C  
ATOM  12842  O   PHE A 791       1.108 -22.711  36.720  1.00  1.02           O  
ATOM  12843  CB  PHE A 791       3.596 -23.593  37.156  1.00  1.02           C  
ATOM  12844  CG  PHE A 791       4.933 -24.126  37.359  1.00  1.02           C  
ATOM  12845  CD1 PHE A 791       5.133 -25.413  37.816  1.00  1.02           C  
ATOM  12846  CD2 PHE A 791       6.013 -23.365  37.013  1.00  1.02           C  
ATOM  12847  CE1 PHE A 791       6.414 -25.915  37.937  1.00  1.02           C  
ATOM  12848  CE2 PHE A 791       7.269 -23.852  37.125  1.00  1.02           C  
ATOM  12849  CZ  PHE A 791       7.480 -25.130  37.588  1.00  1.02           C  
ATOM  12850  H   PHE A 791       2.540 -24.590  39.310  1.00  1.02           H  
ATOM  12851  HA  PHE A 791       3.601 -21.945  38.523  1.00  1.02           H  
ATOM  12852 1HB  PHE A 791       2.932 -24.403  36.843  1.00  1.02           H  
ATOM  12853 2HB  PHE A 791       3.696 -22.911  36.362  1.00  1.02           H  
ATOM  12854  HD1 PHE A 791       4.264 -26.027  38.078  1.00  1.02           H  
ATOM  12855  HD2 PHE A 791       5.855 -22.351  36.638  1.00  1.02           H  
ATOM  12856  HE1 PHE A 791       6.580 -26.929  38.301  1.00  1.02           H  
ATOM  12857  HE2 PHE A 791       8.105 -23.219  36.843  1.00  1.02           H  
ATOM  12858  HZ  PHE A 791       8.484 -25.509  37.674  1.00  1.02           H  
ATOM  12859  N   CYS A 792       1.119 -21.280  38.438  1.00  0.93           N  
ATOM  12860  CA  CYS A 792      -0.234 -20.788  38.230  1.00  0.93           C  
ATOM  12861  C   CYS A 792      -0.577 -20.435  36.776  1.00  0.93           C  
ATOM  12862  O   CYS A 792      -1.702 -20.662  36.333  1.00  0.93           O  
ATOM  12863  CB  CYS A 792      -0.423 -19.566  39.106  1.00  0.93           C  
ATOM  12864  SG  CYS A 792      -0.240 -19.935  40.871  1.00  0.93           S  
ATOM  12865  H   CYS A 792       1.668 -20.967  39.241  1.00  0.93           H  
ATOM  12866  HA  CYS A 792      -0.921 -21.563  38.569  1.00  0.93           H  
ATOM  12867 1HB  CYS A 792       0.317 -18.803  38.838  1.00  0.93           H  
ATOM  12868 2HB  CYS A 792      -1.410 -19.140  38.940  1.00  0.93           H  
ATOM  12869  HG  CYS A 792       1.014 -20.446  40.797  1.00  0.93           H  
ATOM  12870  N   SER A 793       0.372 -19.865  36.043  1.00  0.84           N  
ATOM  12871  CA  SER A 793       0.133 -19.470  34.654  1.00  0.84           C  
ATOM  12872  C   SER A 793       0.664 -20.456  33.609  1.00  0.84           C  
ATOM  12873  O   SER A 793       0.573 -20.169  32.415  1.00  0.84           O  
ATOM  12874  CB  SER A 793       0.793 -18.142  34.371  1.00  0.84           C  
ATOM  12875  OG  SER A 793       0.286 -17.134  35.190  1.00  0.84           O  
ATOM  12876  H   SER A 793       1.279 -19.685  36.458  1.00  0.84           H  
ATOM  12877  HA  SER A 793      -0.940 -19.372  34.510  1.00  0.84           H  
ATOM  12878 1HB  SER A 793       1.872 -18.231  34.516  1.00  0.84           H  
ATOM  12879 2HB  SER A 793       0.630 -17.880  33.327  1.00  0.84           H  
ATOM  12880  HG  SER A 793       0.856 -17.167  35.989  1.00  0.84           H  
ATOM  12881  N   LEU A 794       1.263 -21.577  34.015  1.00  0.76           N  
ATOM  12882  CA  LEU A 794       1.911 -22.423  33.011  1.00  0.76           C  
ATOM  12883  C   LEU A 794       0.909 -22.917  31.994  1.00  0.76           C  
ATOM  12884  O   LEU A 794      -0.129 -23.468  32.363  1.00  0.76           O  
ATOM  12885  CB  LEU A 794       2.616 -23.622  33.627  1.00  0.76           C  
ATOM  12886  CG  LEU A 794       3.666 -24.282  32.773  1.00  0.76           C  
ATOM  12887  CD1 LEU A 794       4.827 -23.316  32.645  1.00  0.76           C  
ATOM  12888  CD2 LEU A 794       4.139 -25.526  33.399  1.00  0.76           C  
ATOM  12889  H   LEU A 794       1.273 -21.838  35.002  1.00  0.76           H  
ATOM  12890  HA  LEU A 794       2.659 -21.834  32.490  1.00  0.76           H  
ATOM  12891 1HB  LEU A 794       3.102 -23.280  34.453  1.00  0.76           H  
ATOM  12892 2HB  LEU A 794       1.876 -24.364  33.931  1.00  0.76           H  
ATOM  12893  HG  LEU A 794       3.274 -24.483  31.776  1.00  0.76           H  
ATOM  12894 1HD1 LEU A 794       5.591 -23.754  32.021  1.00  0.76           H  
ATOM  12895 2HD1 LEU A 794       4.483 -22.409  32.210  1.00  0.76           H  
ATOM  12896 3HD1 LEU A 794       5.237 -23.100  33.629  1.00  0.76           H  
ATOM  12897 1HD2 LEU A 794       4.904 -25.918  32.776  1.00  0.76           H  
ATOM  12898 2HD2 LEU A 794       4.547 -25.321  34.388  1.00  0.76           H  
ATOM  12899 3HD2 LEU A 794       3.321 -26.225  33.470  1.00  0.76           H  
ATOM  12900  N   LEU A 795       1.236 -22.751  30.725  1.00  0.71           N  
ATOM  12901  CA  LEU A 795       0.416 -23.190  29.626  1.00  0.71           C  
ATOM  12902  C   LEU A 795       1.073 -24.388  28.957  1.00  0.71           C  
ATOM  12903  O   LEU A 795       0.401 -25.339  28.548  1.00  0.71           O  
ATOM  12904  CB  LEU A 795       0.284 -22.061  28.608  1.00  0.71           C  
ATOM  12905  CG  LEU A 795      -0.314 -20.776  29.152  1.00  0.71           C  
ATOM  12906  CD1 LEU A 795      -0.355 -19.740  28.057  1.00  0.71           C  
ATOM  12907  CD2 LEU A 795      -1.665 -21.063  29.731  1.00  0.71           C  
ATOM  12908  H   LEU A 795       2.102 -22.287  30.509  1.00  0.71           H  
ATOM  12909  HA  LEU A 795      -0.570 -23.465  29.997  1.00  0.71           H  
ATOM  12910 1HB  LEU A 795       1.279 -21.826  28.224  1.00  0.71           H  
ATOM  12911 2HB  LEU A 795      -0.338 -22.405  27.783  1.00  0.71           H  
ATOM  12912  HG  LEU A 795       0.334 -20.387  29.938  1.00  0.71           H  
ATOM  12913 1HD1 LEU A 795      -0.759 -18.808  28.457  1.00  0.71           H  
ATOM  12914 2HD1 LEU A 795       0.652 -19.562  27.684  1.00  0.71           H  
ATOM  12915 3HD1 LEU A 795      -0.985 -20.092  27.245  1.00  0.71           H  
ATOM  12916 1HD2 LEU A 795      -2.089 -20.149  30.142  1.00  0.71           H  
ATOM  12917 2HD2 LEU A 795      -2.315 -21.455  28.968  1.00  0.71           H  
ATOM  12918 3HD2 LEU A 795      -1.553 -21.798  30.522  1.00  0.71           H  
ATOM  12919  N   VAL A 796       2.396 -24.336  28.837  1.00  0.67           N  
ATOM  12920  CA  VAL A 796       3.123 -25.398  28.158  1.00  0.67           C  
ATOM  12921  C   VAL A 796       4.271 -25.962  28.972  1.00  0.67           C  
ATOM  12922  O   VAL A 796       5.088 -25.221  29.531  1.00  0.67           O  
ATOM  12923  CB  VAL A 796       3.648 -24.902  26.815  1.00  0.67           C  
ATOM  12924  CG1 VAL A 796       4.433 -25.997  26.108  1.00  0.67           C  
ATOM  12925  CG2 VAL A 796       2.473 -24.416  26.000  1.00  0.67           C  
ATOM  12926  H   VAL A 796       2.900 -23.530  29.198  1.00  0.67           H  
ATOM  12927  HA  VAL A 796       2.426 -26.210  27.961  1.00  0.67           H  
ATOM  12928  HB  VAL A 796       4.328 -24.103  26.972  1.00  0.67           H  
ATOM  12929 1HG1 VAL A 796       4.805 -25.604  25.174  1.00  0.67           H  
ATOM  12930 2HG1 VAL A 796       5.278 -26.302  26.718  1.00  0.67           H  
ATOM  12931 3HG1 VAL A 796       3.791 -26.854  25.919  1.00  0.67           H  
ATOM  12932 1HG2 VAL A 796       2.810 -24.073  25.077  1.00  0.67           H  
ATOM  12933 2HG2 VAL A 796       1.780 -25.217  25.838  1.00  0.67           H  
ATOM  12934 3HG2 VAL A 796       1.970 -23.609  26.507  1.00  0.67           H  
ATOM  12935  N   LEU A 797       4.332 -27.283  29.024  1.00  0.65           N  
ATOM  12936  CA  LEU A 797       5.407 -27.937  29.736  1.00  0.65           C  
ATOM  12937  C   LEU A 797       6.013 -29.028  28.861  1.00  0.65           C  
ATOM  12938  O   LEU A 797       5.364 -30.037  28.577  1.00  0.65           O  
ATOM  12939  CB  LEU A 797       4.845 -28.463  31.048  1.00  0.65           C  
ATOM  12940  CG  LEU A 797       5.769 -29.168  31.952  1.00  0.65           C  
ATOM  12941  CD1 LEU A 797       6.882 -28.257  32.267  1.00  0.65           C  
ATOM  12942  CD2 LEU A 797       5.023 -29.472  33.240  1.00  0.65           C  
ATOM  12943  H   LEU A 797       3.614 -27.832  28.548  1.00  0.65           H  
ATOM  12944  HA  LEU A 797       6.182 -27.205  29.957  1.00  0.65           H  
ATOM  12945 1HB  LEU A 797       4.402 -27.656  31.574  1.00  0.65           H  
ATOM  12946 2HB  LEU A 797       4.052 -29.156  30.805  1.00  0.65           H  
ATOM  12947  HG  LEU A 797       6.159 -30.074  31.491  1.00  0.65           H  
ATOM  12948 1HD1 LEU A 797       7.534 -28.715  32.929  1.00  0.65           H  
ATOM  12949 2HD1 LEU A 797       7.417 -28.000  31.352  1.00  0.65           H  
ATOM  12950 3HD1 LEU A 797       6.502 -27.375  32.720  1.00  0.65           H  
ATOM  12951 1HD2 LEU A 797       5.684 -29.934  33.948  1.00  0.65           H  
ATOM  12952 2HD2 LEU A 797       4.663 -28.543  33.656  1.00  0.65           H  
ATOM  12953 3HD2 LEU A 797       4.183 -30.122  33.055  1.00  0.65           H  
ATOM  12954  N   TRP A 798       7.250 -28.794  28.421  1.00  0.64           N  
ATOM  12955  CA  TRP A 798       7.955 -29.702  27.517  1.00  0.64           C  
ATOM  12956  C   TRP A 798       9.147 -30.345  28.176  1.00  0.64           C  
ATOM  12957  O   TRP A 798      10.157 -29.677  28.422  1.00  0.64           O  
ATOM  12958  CB  TRP A 798       8.431 -28.974  26.275  1.00  0.64           C  
ATOM  12959  CG  TRP A 798       9.104 -29.874  25.256  1.00  0.64           C  
ATOM  12960  CD1 TRP A 798      10.320 -30.480  25.361  1.00  0.64           C  
ATOM  12961  CD2 TRP A 798       8.590 -30.249  23.959  1.00  0.64           C  
ATOM  12962  NE1 TRP A 798      10.590 -31.193  24.219  1.00  0.64           N  
ATOM  12963  CE2 TRP A 798       9.546 -31.068  23.360  1.00  0.64           C  
ATOM  12964  CE3 TRP A 798       7.422 -29.960  23.273  1.00  0.64           C  
ATOM  12965  CZ2 TRP A 798       9.366 -31.605  22.098  1.00  0.64           C  
ATOM  12966  CZ3 TRP A 798       7.234 -30.488  22.000  1.00  0.64           C  
ATOM  12967  CH2 TRP A 798       8.183 -31.293  21.428  1.00  0.64           C  
ATOM  12968  H   TRP A 798       7.721 -27.943  28.740  1.00  0.64           H  
ATOM  12969  HA  TRP A 798       7.270 -30.494  27.221  1.00  0.64           H  
ATOM  12970 1HB  TRP A 798       7.578 -28.496  25.791  1.00  0.64           H  
ATOM  12971 2HB  TRP A 798       9.118 -28.185  26.559  1.00  0.64           H  
ATOM  12972  HD1 TRP A 798      10.988 -30.409  26.220  1.00  0.64           H  
ATOM  12973  HE1 TRP A 798      11.449 -31.746  24.020  1.00  0.64           H  
ATOM  12974  HE3 TRP A 798       6.666 -29.334  23.730  1.00  0.64           H  
ATOM  12975  HZ2 TRP A 798      10.119 -32.249  21.635  1.00  0.64           H  
ATOM  12976  HZ3 TRP A 798       6.308 -30.252  21.474  1.00  0.64           H  
ATOM  12977  HH2 TRP A 798       8.006 -31.701  20.431  1.00  0.64           H  
ATOM  12978  N   ILE A 799       9.016 -31.619  28.494  1.00  0.64           N  
ATOM  12979  CA  ILE A 799      10.042 -32.368  29.184  1.00  0.64           C  
ATOM  12980  C   ILE A 799      10.638 -33.373  28.217  1.00  0.64           C  
ATOM  12981  O   ILE A 799       9.896 -34.186  27.659  1.00  0.64           O  
ATOM  12982  CB  ILE A 799       9.416 -33.070  30.397  1.00  0.64           C  
ATOM  12983  CG1 ILE A 799       8.677 -32.025  31.176  1.00  0.64           C  
ATOM  12984  CG2 ILE A 799      10.450 -33.747  31.264  1.00  0.64           C  
ATOM  12985  CD1 ILE A 799       9.555 -30.942  31.590  1.00  0.64           C  
ATOM  12986  H   ILE A 799       8.159 -32.098  28.228  1.00  0.64           H  
ATOM  12987  HA  ILE A 799      10.826 -31.691  29.517  1.00  0.64           H  
ATOM  12988  HB  ILE A 799       8.708 -33.801  30.053  1.00  0.64           H  
ATOM  12989 1HG1 ILE A 799       7.862 -31.624  30.574  1.00  0.64           H  
ATOM  12990 2HG1 ILE A 799       8.267 -32.466  32.059  1.00  0.64           H  
ATOM  12991 1HG2 ILE A 799       9.964 -34.228  32.113  1.00  0.64           H  
ATOM  12992 2HG2 ILE A 799      10.974 -34.500  30.674  1.00  0.64           H  
ATOM  12993 3HG2 ILE A 799      11.162 -33.013  31.623  1.00  0.64           H  
ATOM  12994 1HD1 ILE A 799       9.005 -30.227  32.145  1.00  0.64           H  
ATOM  12995 2HD1 ILE A 799      10.335 -31.362  32.178  1.00  0.64           H  
ATOM  12996 3HD1 ILE A 799       9.992 -30.458  30.750  1.00  0.64           H  
ATOM  12997  N   GLU A 800      11.946 -33.328  28.010  1.00  0.64           N  
ATOM  12998  CA  GLU A 800      12.557 -34.253  27.066  1.00  0.64           C  
ATOM  12999  C   GLU A 800      13.870 -34.835  27.533  1.00  0.64           C  
ATOM  13000  O   GLU A 800      14.793 -34.111  27.886  1.00  0.64           O  
ATOM  13001  CB  GLU A 800      12.743 -33.549  25.725  1.00  0.64           C  
ATOM  13002  CG  GLU A 800      13.432 -34.365  24.625  1.00  0.64           C  
ATOM  13003  CD  GLU A 800      13.476 -33.651  23.288  1.00  0.64           C  
ATOM  13004  OE1 GLU A 800      12.909 -32.584  23.169  1.00  0.64           O  
ATOM  13005  OE2 GLU A 800      14.104 -34.161  22.385  1.00  0.64           O  
ATOM  13006  H   GLU A 800      12.499 -32.615  28.489  1.00  0.64           H  
ATOM  13007  HA  GLU A 800      11.863 -35.065  26.929  1.00  0.64           H  
ATOM  13008 1HB  GLU A 800      11.765 -33.296  25.351  1.00  0.64           H  
ATOM  13009 2HB  GLU A 800      13.287 -32.619  25.870  1.00  0.64           H  
ATOM  13010 1HG  GLU A 800      14.456 -34.541  24.941  1.00  0.64           H  
ATOM  13011 2HG  GLU A 800      12.948 -35.328  24.522  1.00  0.64           H  
ATOM  13012  N   ARG A 801      13.958 -36.152  27.522  1.00  0.65           N  
ATOM  13013  CA  ARG A 801      15.158 -36.855  27.964  1.00  0.65           C  
ATOM  13014  C   ARG A 801      15.649 -36.381  29.337  1.00  0.65           C  
ATOM  13015  O   ARG A 801      16.860 -36.205  29.533  1.00  0.65           O  
ATOM  13016  CB  ARG A 801      16.284 -36.699  26.951  1.00  0.65           C  
ATOM  13017  CG  ARG A 801      15.999 -37.285  25.590  1.00  0.65           C  
ATOM  13018  CD  ARG A 801      17.158 -37.174  24.671  1.00  0.65           C  
ATOM  13019  NE  ARG A 801      16.821 -37.613  23.315  1.00  0.65           N  
ATOM  13020  CZ  ARG A 801      16.760 -38.896  22.900  1.00  0.65           C  
ATOM  13021  NH1 ARG A 801      17.007 -39.880  23.736  1.00  0.65           N  
ATOM  13022  NH2 ARG A 801      16.444 -39.160  21.645  1.00  0.65           N  
ATOM  13023  H   ARG A 801      13.157 -36.681  27.178  1.00  0.65           H  
ATOM  13024  HA  ARG A 801      14.916 -37.915  28.040  1.00  0.65           H  
ATOM  13025 1HB  ARG A 801      16.502 -35.652  26.797  1.00  0.65           H  
ATOM  13026 2HB  ARG A 801      17.186 -37.172  27.335  1.00  0.65           H  
ATOM  13027 1HG  ARG A 801      15.771 -38.341  25.716  1.00  0.65           H  
ATOM  13028 2HG  ARG A 801      15.152 -36.780  25.141  1.00  0.65           H  
ATOM  13029 1HD  ARG A 801      17.481 -36.130  24.622  1.00  0.65           H  
ATOM  13030 2HD  ARG A 801      17.975 -37.791  25.037  1.00  0.65           H  
ATOM  13031  HE  ARG A 801      16.615 -36.894  22.632  1.00  0.65           H  
ATOM  13032 1HH1 ARG A 801      17.240 -39.683  24.700  1.00  0.65           H  
ATOM  13033 2HH1 ARG A 801      16.950 -40.840  23.422  1.00  0.65           H  
ATOM  13034 1HH2 ARG A 801      16.249 -38.403  21.004  1.00  0.65           H  
ATOM  13035 2HH2 ARG A 801      16.395 -40.117  21.327  1.00  0.65           H  
ATOM  13036  N   THR A 802      14.732 -36.171  30.282  1.00  0.67           N  
ATOM  13037  CA  THR A 802      15.135 -35.768  31.621  1.00  0.67           C  
ATOM  13038  C   THR A 802      15.146 -37.002  32.501  1.00  0.67           C  
ATOM  13039  O   THR A 802      14.572 -38.038  32.146  1.00  0.67           O  
ATOM  13040  CB  THR A 802      14.207 -34.689  32.209  1.00  0.67           C  
ATOM  13041  OG1 THR A 802      12.886 -35.218  32.364  1.00  0.67           O  
ATOM  13042  CG2 THR A 802      14.169 -33.445  31.293  1.00  0.67           C  
ATOM  13043  H   THR A 802      13.755 -36.312  30.060  1.00  0.67           H  
ATOM  13044  HA  THR A 802      16.146 -35.365  31.591  1.00  0.67           H  
ATOM  13045  HB  THR A 802      14.584 -34.394  33.190  1.00  0.67           H  
ATOM  13046  HG1 THR A 802      12.909 -35.950  32.987  1.00  0.67           H  
ATOM  13047 1HG2 THR A 802      13.524 -32.691  31.731  1.00  0.67           H  
ATOM  13048 2HG2 THR A 802      15.173 -33.041  31.183  1.00  0.67           H  
ATOM  13049 3HG2 THR A 802      13.788 -33.720  30.316  1.00  0.67           H  
ATOM  13050  N   ASP A 803      15.758 -36.912  33.670  1.00  0.70           N  
ATOM  13051  CA  ASP A 803      15.822 -38.082  34.531  1.00  0.70           C  
ATOM  13052  C   ASP A 803      14.545 -38.174  35.343  1.00  0.70           C  
ATOM  13053  O   ASP A 803      14.533 -37.782  36.502  1.00  0.70           O  
ATOM  13054  CB  ASP A 803      17.003 -37.948  35.476  1.00  0.70           C  
ATOM  13055  CG  ASP A 803      17.426 -39.201  36.243  1.00  0.70           C  
ATOM  13056  OD1 ASP A 803      17.095 -40.291  35.813  1.00  0.70           O  
ATOM  13057  OD2 ASP A 803      18.062 -39.058  37.285  1.00  0.70           O  
ATOM  13058  H   ASP A 803      16.196 -36.045  33.990  1.00  0.70           H  
ATOM  13059  HA  ASP A 803      15.927 -38.978  33.920  1.00  0.70           H  
ATOM  13060 1HB  ASP A 803      17.861 -37.532  34.946  1.00  0.70           H  
ATOM  13061 2HB  ASP A 803      16.693 -37.232  36.207  1.00  0.70           H  
ATOM  13062  N   LEU A 804      13.453 -38.591  34.719  1.00  0.72           N  
ATOM  13063  CA  LEU A 804      12.188 -38.579  35.445  1.00  0.72           C  
ATOM  13064  C   LEU A 804      11.478 -39.916  35.418  1.00  0.72           C  
ATOM  13065  O   LEU A 804      11.225 -40.475  34.353  1.00  0.72           O  
ATOM  13066  CB  LEU A 804      11.277 -37.488  34.889  1.00  0.72           C  
ATOM  13067  CG  LEU A 804       9.955 -37.322  35.578  1.00  0.72           C  
ATOM  13068  CD1 LEU A 804      10.190 -36.927  37.029  1.00  0.72           C  
ATOM  13069  CD2 LEU A 804       9.227 -36.227  34.904  1.00  0.72           C  
ATOM  13070  H   LEU A 804      13.534 -38.873  33.743  1.00  0.72           H  
ATOM  13071  HA  LEU A 804      12.391 -38.343  36.490  1.00  0.72           H  
ATOM  13072 1HB  LEU A 804      11.777 -36.560  34.935  1.00  0.72           H  
ATOM  13073 2HB  LEU A 804      11.073 -37.712  33.839  1.00  0.72           H  
ATOM  13074  HG  LEU A 804       9.380 -38.252  35.555  1.00  0.72           H  
ATOM  13075 1HD1 LEU A 804       9.234 -36.794  37.525  1.00  0.72           H  
ATOM  13076 2HD1 LEU A 804      10.744 -37.704  37.529  1.00  0.72           H  
ATOM  13077 3HD1 LEU A 804      10.757 -36.004  37.076  1.00  0.72           H  
ATOM  13078 1HD2 LEU A 804       8.305 -36.073  35.430  1.00  0.72           H  
ATOM  13079 2HD2 LEU A 804       9.824 -35.330  34.947  1.00  0.72           H  
ATOM  13080 3HD2 LEU A 804       9.038 -36.483  33.862  1.00  0.72           H  
ATOM  13081  N   VAL A 805      11.165 -40.421  36.606  1.00  0.76           N  
ATOM  13082  CA  VAL A 805      10.478 -41.683  36.782  1.00  0.76           C  
ATOM  13083  C   VAL A 805       9.005 -41.451  37.106  1.00  0.76           C  
ATOM  13084  O   VAL A 805       8.107 -42.111  36.563  1.00  0.76           O  
ATOM  13085  CB  VAL A 805      11.116 -42.484  37.918  1.00  0.76           C  
ATOM  13086  CG1 VAL A 805      10.336 -43.749  38.139  1.00  0.76           C  
ATOM  13087  CG2 VAL A 805      12.551 -42.775  37.579  1.00  0.76           C  
ATOM  13088  H   VAL A 805      11.411 -39.913  37.452  1.00  0.76           H  
ATOM  13089  HA  VAL A 805      10.563 -42.258  35.869  1.00  0.76           H  
ATOM  13090  HB  VAL A 805      11.072 -41.904  38.839  1.00  0.76           H  
ATOM  13091 1HG1 VAL A 805      10.783 -44.312  38.955  1.00  0.76           H  
ATOM  13092 2HG1 VAL A 805       9.305 -43.504  38.387  1.00  0.76           H  
ATOM  13093 3HG1 VAL A 805      10.363 -44.338  37.225  1.00  0.76           H  
ATOM  13094 1HG2 VAL A 805      13.011 -43.338  38.391  1.00  0.76           H  
ATOM  13095 2HG2 VAL A 805      12.576 -43.357  36.671  1.00  0.76           H  
ATOM  13096 3HG2 VAL A 805      13.090 -41.837  37.436  1.00  0.76           H  
ATOM  13097  N   SER A 806       8.749 -40.523  38.018  1.00  0.80           N  
ATOM  13098  CA  SER A 806       7.377 -40.318  38.445  1.00  0.80           C  
ATOM  13099  C   SER A 806       6.981 -38.879  38.729  1.00  0.80           C  
ATOM  13100  O   SER A 806       7.603 -38.173  39.527  1.00  0.80           O  
ATOM  13101  CB  SER A 806       7.137 -41.173  39.676  1.00  0.80           C  
ATOM  13102  OG  SER A 806       5.867 -40.961  40.216  1.00  0.80           O  
ATOM  13103  H   SER A 806       9.516 -39.996  38.436  1.00  0.80           H  
ATOM  13104  HA  SER A 806       6.720 -40.674  37.650  1.00  0.80           H  
ATOM  13105 1HB  SER A 806       7.229 -42.219  39.391  1.00  0.80           H  
ATOM  13106 2HB  SER A 806       7.895 -40.974  40.419  1.00  0.80           H  
ATOM  13107  HG  SER A 806       5.272 -40.816  39.466  1.00  0.80           H  
ATOM  13108  N   TRP A 807       5.885 -38.484  38.104  1.00  0.85           N  
ATOM  13109  CA  TRP A 807       5.294 -37.184  38.349  1.00  0.85           C  
ATOM  13110  C   TRP A 807       4.427 -37.303  39.590  1.00  0.85           C  
ATOM  13111  O   TRP A 807       3.639 -38.241  39.709  1.00  0.85           O  
ATOM  13112  CB  TRP A 807       4.437 -36.794  37.153  1.00  0.85           C  
ATOM  13113  CG  TRP A 807       5.115 -36.362  35.951  1.00  0.85           C  
ATOM  13114  CD1 TRP A 807       5.583 -37.171  34.996  1.00  0.85           C  
ATOM  13115  CD2 TRP A 807       5.332 -35.020  35.487  1.00  0.85           C  
ATOM  13116  NE1 TRP A 807       6.135 -36.451  33.990  1.00  0.85           N  
ATOM  13117  CE2 TRP A 807       5.986 -35.121  34.274  1.00  0.85           C  
ATOM  13118  CE3 TRP A 807       5.024 -33.759  35.993  1.00  0.85           C  
ATOM  13119  CZ2 TRP A 807       6.370 -34.029  33.573  1.00  0.85           C  
ATOM  13120  CZ3 TRP A 807       5.388 -32.660  35.252  1.00  0.85           C  
ATOM  13121  CH2 TRP A 807       6.056 -32.809  34.070  1.00  0.85           C  
ATOM  13122  H   TRP A 807       5.427 -39.117  37.442  1.00  0.85           H  
ATOM  13123  HA  TRP A 807       6.072 -36.450  38.525  1.00  0.85           H  
ATOM  13124 1HB  TRP A 807       3.973 -37.680  36.840  1.00  0.85           H  
ATOM  13125 2HB  TRP A 807       3.681 -36.066  37.440  1.00  0.85           H  
ATOM  13126  HD1 TRP A 807       5.536 -38.234  35.053  1.00  0.85           H  
ATOM  13127  HE1 TRP A 807       6.584 -36.855  33.181  1.00  0.85           H  
ATOM  13128  HE3 TRP A 807       4.505 -33.648  36.945  1.00  0.85           H  
ATOM  13129  HZ2 TRP A 807       6.899 -34.107  32.651  1.00  0.85           H  
ATOM  13130  HZ3 TRP A 807       5.150 -31.674  35.640  1.00  0.85           H  
ATOM  13131  HH2 TRP A 807       6.357 -31.942  33.505  1.00  0.85           H  
ATOM  13132  N   LYS A 808       4.587 -36.369  40.515  1.00  0.90           N  
ATOM  13133  CA  LYS A 808       3.814 -36.341  41.747  1.00  0.90           C  
ATOM  13134  C   LYS A 808       2.987 -35.073  41.777  1.00  0.90           C  
ATOM  13135  O   LYS A 808       1.929 -35.010  42.405  1.00  0.90           O  
ATOM  13136  CB  LYS A 808       4.728 -36.434  42.959  1.00  0.90           C  
ATOM  13137  CG  LYS A 808       5.499 -37.755  43.078  1.00  0.90           C  
ATOM  13138  CD  LYS A 808       6.475 -37.704  44.243  1.00  0.90           C  
ATOM  13139  CE  LYS A 808       5.766 -37.674  45.578  1.00  0.90           C  
ATOM  13140  NZ  LYS A 808       6.729 -37.632  46.705  1.00  0.90           N  
ATOM  13141  H   LYS A 808       5.266 -35.630  40.367  1.00  0.90           H  
ATOM  13142  HA  LYS A 808       3.132 -37.188  41.759  1.00  0.90           H  
ATOM  13143 1HB  LYS A 808       5.463 -35.634  42.905  1.00  0.90           H  
ATOM  13144 2HB  LYS A 808       4.149 -36.289  43.869  1.00  0.90           H  
ATOM  13145 1HG  LYS A 808       4.804 -38.582  43.223  1.00  0.90           H  
ATOM  13146 2HG  LYS A 808       6.059 -37.935  42.157  1.00  0.90           H  
ATOM  13147 1HD  LYS A 808       7.102 -38.590  44.217  1.00  0.90           H  
ATOM  13148 2HD  LYS A 808       7.114 -36.833  44.157  1.00  0.90           H  
ATOM  13149 1HE  LYS A 808       5.129 -36.792  45.627  1.00  0.90           H  
ATOM  13150 2HE  LYS A 808       5.149 -38.565  45.674  1.00  0.90           H  
ATOM  13151 1HZ  LYS A 808       6.231 -37.608  47.578  1.00  0.90           H  
ATOM  13152 2HZ  LYS A 808       7.329 -38.440  46.680  1.00  0.90           H  
ATOM  13153 3HZ  LYS A 808       7.302 -36.772  46.622  1.00  0.90           H  
ATOM  13154  N   ALA A 809       3.486 -34.065  41.069  1.00  0.94           N  
ATOM  13155  CA  ALA A 809       2.848 -32.763  40.998  1.00  0.94           C  
ATOM  13156  C   ALA A 809       1.396 -32.931  40.587  1.00  0.94           C  
ATOM  13157  O   ALA A 809       1.074 -33.733  39.706  1.00  0.94           O  
ATOM  13158  CB  ALA A 809       3.571 -31.888  40.003  1.00  0.94           C  
ATOM  13159  H   ALA A 809       4.388 -34.190  40.621  1.00  0.94           H  
ATOM  13160  HA  ALA A 809       2.881 -32.297  41.985  1.00  0.94           H  
ATOM  13161 1HB  ALA A 809       3.086 -30.913  39.967  1.00  0.94           H  
ATOM  13162 2HB  ALA A 809       4.589 -31.769  40.317  1.00  0.94           H  
ATOM  13163 3HB  ALA A 809       3.545 -32.350  39.025  1.00  0.94           H  
ATOM  13164  N   SER A 810       0.526 -32.181  41.246  1.00  0.97           N  
ATOM  13165  CA  SER A 810      -0.907 -32.238  41.027  1.00  0.97           C  
ATOM  13166  C   SER A 810      -1.358 -31.420  39.854  1.00  0.97           C  
ATOM  13167  O   SER A 810      -0.723 -30.451  39.461  1.00  0.97           O  
ATOM  13168  CB  SER A 810      -1.679 -31.778  42.249  1.00  0.97           C  
ATOM  13169  OG  SER A 810      -3.062 -31.673  41.955  1.00  0.97           O  
ATOM  13170  H   SER A 810       0.879 -31.496  41.912  1.00  0.97           H  
ATOM  13171  HA  SER A 810      -1.171 -33.278  40.832  1.00  0.97           H  
ATOM  13172 1HB  SER A 810      -1.528 -32.487  43.059  1.00  0.97           H  
ATOM  13173 2HB  SER A 810      -1.301 -30.812  42.580  1.00  0.97           H  
ATOM  13174  HG  SER A 810      -3.506 -31.546  42.808  1.00  0.97           H  
ATOM  13175  N   ALA A 811      -2.527 -31.754  39.346  1.00  0.98           N  
ATOM  13176  CA  ALA A 811      -3.152 -30.974  38.292  1.00  0.98           C  
ATOM  13177  C   ALA A 811      -3.305 -29.521  38.750  1.00  0.98           C  
ATOM  13178  O   ALA A 811      -3.200 -28.588  37.956  1.00  0.98           O  
ATOM  13179  CB  ALA A 811      -4.499 -31.577  37.961  1.00  0.98           C  
ATOM  13180  H   ALA A 811      -3.005 -32.562  39.719  1.00  0.98           H  
ATOM  13181  HA  ALA A 811      -2.507 -30.990  37.416  1.00  0.98           H  
ATOM  13182 1HB  ALA A 811      -4.979 -31.027  37.202  1.00  0.98           H  
ATOM  13183 2HB  ALA A 811      -4.345 -32.588  37.638  1.00  0.98           H  
ATOM  13184 3HB  ALA A 811      -5.131 -31.566  38.847  1.00  0.98           H  
ATOM  13185  N   ASP A 812      -3.511 -29.340  40.057  1.00  0.97           N  
ATOM  13186  CA  ASP A 812      -3.685 -28.037  40.690  1.00  0.97           C  
ATOM  13187  C   ASP A 812      -2.423 -27.172  40.608  1.00  0.97           C  
ATOM  13188  O   ASP A 812      -2.485 -25.956  40.795  1.00  0.97           O  
ATOM  13189  CB  ASP A 812      -4.075 -28.211  42.156  1.00  0.97           C  
ATOM  13190  CG  ASP A 812      -5.499 -28.734  42.353  1.00  0.97           C  
ATOM  13191  OD1 ASP A 812      -6.267 -28.727  41.417  1.00  0.97           O  
ATOM  13192  OD2 ASP A 812      -5.800 -29.147  43.448  1.00  0.97           O  
ATOM  13193  H   ASP A 812      -3.529 -30.165  40.652  1.00  0.97           H  
ATOM  13194  HA  ASP A 812      -4.488 -27.511  40.175  1.00  0.97           H  
ATOM  13195 1HB  ASP A 812      -3.378 -28.901  42.632  1.00  0.97           H  
ATOM  13196 2HB  ASP A 812      -3.982 -27.254  42.669  1.00  0.97           H  
ATOM  13197  N   HIS A 813      -1.268 -27.796  40.367  1.00  0.95           N  
ATOM  13198  CA  HIS A 813      -0.011 -27.076  40.275  1.00  0.95           C  
ATOM  13199  C   HIS A 813       0.192 -26.522  38.876  1.00  0.95           C  
ATOM  13200  O   HIS A 813       1.109 -25.725  38.639  1.00  0.95           O  
ATOM  13201  CB  HIS A 813       1.176 -27.965  40.651  1.00  0.95           C  
ATOM  13202  CG  HIS A 813       1.246 -28.342  42.132  1.00  0.95           C  
ATOM  13203  ND1 HIS A 813       1.370 -29.659  42.584  1.00  0.95           N  
ATOM  13204  CD2 HIS A 813       1.217 -27.570  43.245  1.00  0.95           C  
ATOM  13205  CE1 HIS A 813       1.411 -29.661  43.906  1.00  0.95           C  
ATOM  13206  NE2 HIS A 813       1.318 -28.412  44.327  1.00  0.95           N  
ATOM  13207  H   HIS A 813      -1.248 -28.795  40.193  1.00  0.95           H  
ATOM  13208  HA  HIS A 813      -0.030 -26.234  40.964  1.00  0.95           H  
ATOM  13209 1HB  HIS A 813       1.133 -28.884  40.067  1.00  0.95           H  
ATOM  13210 2HB  HIS A 813       2.103 -27.464  40.380  1.00  0.95           H  
ATOM  13211  HD2 HIS A 813       1.131 -26.483  43.285  1.00  0.95           H  
ATOM  13212  HE1 HIS A 813       1.508 -30.542  44.541  1.00  0.95           H  
ATOM  13213  HE2 HIS A 813       1.324 -28.107  45.296  1.00  0.95           H  
ATOM  13214  N   PHE A 814      -0.633 -26.972  37.925  1.00  0.92           N  
ATOM  13215  CA  PHE A 814      -0.527 -26.465  36.578  1.00  0.92           C  
ATOM  13216  C   PHE A 814      -1.955 -26.180  36.071  1.00  0.92           C  
ATOM  13217  O   PHE A 814      -2.338 -26.703  35.026  1.00  0.92           O  
ATOM  13218  CB  PHE A 814       0.069 -27.529  35.675  1.00  0.92           C  
ATOM  13219  CG  PHE A 814       1.336 -28.171  36.099  1.00  0.92           C  
ATOM  13220  CD1 PHE A 814       1.295 -29.428  36.683  1.00  0.92           C  
ATOM  13221  CD2 PHE A 814       2.550 -27.568  35.923  1.00  0.92           C  
ATOM  13222  CE1 PHE A 814       2.446 -30.067  37.061  1.00  0.92           C  
ATOM  13223  CE2 PHE A 814       3.717 -28.204  36.305  1.00  0.92           C  
ATOM  13224  CZ  PHE A 814       3.663 -29.458  36.870  1.00  0.92           C  
ATOM  13225  H   PHE A 814      -1.384 -27.630  38.139  1.00  0.92           H  
ATOM  13226  HA  PHE A 814       0.072 -25.556  36.556  1.00  0.92           H  
ATOM  13227 1HB  PHE A 814      -0.673 -28.309  35.482  1.00  0.92           H  
ATOM  13228 2HB  PHE A 814       0.294 -27.052  34.752  1.00  0.92           H  
ATOM  13229  HD1 PHE A 814       0.325 -29.917  36.836  1.00  0.92           H  
ATOM  13230  HD2 PHE A 814       2.579 -26.581  35.484  1.00  0.92           H  
ATOM  13231  HE1 PHE A 814       2.382 -31.055  37.507  1.00  0.92           H  
ATOM  13232  HE2 PHE A 814       4.682 -27.713  36.154  1.00  0.92           H  
ATOM  13233  HZ  PHE A 814       4.578 -29.962  37.165  1.00  0.92           H  
ATOM  13234  N   PRO A 815      -2.736 -25.295  36.712  1.00  0.89           N  
ATOM  13235  CA  PRO A 815      -4.167 -25.116  36.478  1.00  0.89           C  
ATOM  13236  C   PRO A 815      -4.530 -24.582  35.095  1.00  0.89           C  
ATOM  13237  O   PRO A 815      -5.677 -24.693  34.664  1.00  0.89           O  
ATOM  13238  CB  PRO A 815      -4.552 -24.107  37.562  1.00  0.89           C  
ATOM  13239  CG  PRO A 815      -3.276 -23.346  37.854  1.00  0.89           C  
ATOM  13240  CD  PRO A 815      -2.160 -24.349  37.681  1.00  0.89           C  
ATOM  13241  HA  PRO A 815      -4.668 -26.082  36.654  1.00  0.89           H  
ATOM  13242 1HB  PRO A 815      -5.363 -23.458  37.202  1.00  0.89           H  
ATOM  13243 2HB  PRO A 815      -4.933 -24.645  38.449  1.00  0.89           H  
ATOM  13244 1HG  PRO A 815      -3.185 -22.496  37.171  1.00  0.89           H  
ATOM  13245 2HG  PRO A 815      -3.308 -22.927  38.870  1.00  0.89           H  
ATOM  13246 1HD  PRO A 815      -1.267 -23.853  37.271  1.00  0.89           H  
ATOM  13247 2HD  PRO A 815      -1.976 -24.811  38.640  1.00  0.89           H  
ATOM  13248  N   ARG A 816      -3.564 -23.981  34.410  1.00  0.87           N  
ATOM  13249  CA  ARG A 816      -3.786 -23.408  33.088  1.00  0.87           C  
ATOM  13250  C   ARG A 816      -3.111 -24.211  31.979  1.00  0.87           C  
ATOM  13251  O   ARG A 816      -3.119 -23.799  30.819  1.00  0.87           O  
ATOM  13252  CB  ARG A 816      -3.273 -21.975  33.047  1.00  0.87           C  
ATOM  13253  CG  ARG A 816      -3.930 -21.025  34.031  1.00  0.87           C  
ATOM  13254  CD  ARG A 816      -5.358 -20.764  33.685  1.00  0.87           C  
ATOM  13255  NE  ARG A 816      -5.985 -19.837  34.623  1.00  0.87           N  
ATOM  13256  CZ  ARG A 816      -7.275 -19.447  34.571  1.00  0.87           C  
ATOM  13257  NH1 ARG A 816      -8.065 -19.910  33.627  1.00  0.87           N  
ATOM  13258  NH2 ARG A 816      -7.746 -18.598  35.468  1.00  0.87           N  
ATOM  13259  H   ARG A 816      -2.640 -23.906  34.808  1.00  0.87           H  
ATOM  13260  HA  ARG A 816      -4.857 -23.394  32.897  1.00  0.87           H  
ATOM  13261 1HB  ARG A 816      -2.197 -21.970  33.245  1.00  0.87           H  
ATOM  13262 2HB  ARG A 816      -3.425 -21.569  32.054  1.00  0.87           H  
ATOM  13263 1HG  ARG A 816      -3.893 -21.459  35.028  1.00  0.87           H  
ATOM  13264 2HG  ARG A 816      -3.389 -20.078  34.033  1.00  0.87           H  
ATOM  13265 1HD  ARG A 816      -5.418 -20.334  32.685  1.00  0.87           H  
ATOM  13266 2HD  ARG A 816      -5.911 -21.705  33.710  1.00  0.87           H  
ATOM  13267  HE  ARG A 816      -5.408 -19.460  35.363  1.00  0.87           H  
ATOM  13268 1HH1 ARG A 816      -7.703 -20.561  32.942  1.00  0.87           H  
ATOM  13269 2HH1 ARG A 816      -9.030 -19.617  33.587  1.00  0.87           H  
ATOM  13270 1HH2 ARG A 816      -7.139 -18.241  36.194  1.00  0.87           H  
ATOM  13271 2HH2 ARG A 816      -8.711 -18.306  35.429  1.00  0.87           H  
ATOM  13272  N   LEU A 817      -2.533 -25.359  32.328  1.00  0.84           N  
ATOM  13273  CA  LEU A 817      -1.760 -26.134  31.363  1.00  0.84           C  
ATOM  13274  C   LEU A 817      -2.606 -26.539  30.178  1.00  0.84           C  
ATOM  13275  O   LEU A 817      -3.688 -27.091  30.343  1.00  0.84           O  
ATOM  13276  CB  LEU A 817      -1.196 -27.364  32.071  1.00  0.84           C  
ATOM  13277  CG  LEU A 817      -0.151 -28.257  31.367  1.00  0.84           C  
ATOM  13278  CD1 LEU A 817       1.146 -27.482  31.167  1.00  0.84           C  
ATOM  13279  CD2 LEU A 817       0.122 -29.490  32.270  1.00  0.84           C  
ATOM  13280  H   LEU A 817      -2.590 -25.694  33.289  1.00  0.84           H  
ATOM  13281  HA  LEU A 817      -0.934 -25.526  31.011  1.00  0.84           H  
ATOM  13282 1HB  LEU A 817      -0.754 -27.010  32.951  1.00  0.84           H  
ATOM  13283 2HB  LEU A 817      -2.027 -27.996  32.346  1.00  0.84           H  
ATOM  13284  HG  LEU A 817      -0.519 -28.562  30.387  1.00  0.84           H  
ATOM  13285 1HD1 LEU A 817       1.874 -28.117  30.671  1.00  0.84           H  
ATOM  13286 2HD1 LEU A 817       0.957 -26.625  30.563  1.00  0.84           H  
ATOM  13287 3HD1 LEU A 817       1.533 -27.163  32.131  1.00  0.84           H  
ATOM  13288 1HD2 LEU A 817       0.858 -30.124  31.813  1.00  0.84           H  
ATOM  13289 2HD2 LEU A 817       0.495 -29.159  33.232  1.00  0.84           H  
ATOM  13290 3HD2 LEU A 817      -0.803 -30.050  32.416  1.00  0.84           H  
ATOM  13291  N   LYS A 818      -2.095 -26.258  28.984  1.00  0.82           N  
ATOM  13292  CA  LYS A 818      -2.737 -26.565  27.723  1.00  0.82           C  
ATOM  13293  C   LYS A 818      -2.043 -27.711  26.994  1.00  0.82           C  
ATOM  13294  O   LYS A 818      -2.714 -28.544  26.375  1.00  0.82           O  
ATOM  13295  CB  LYS A 818      -2.764 -25.337  26.809  1.00  0.82           C  
ATOM  13296  CG  LYS A 818      -3.616 -24.181  27.315  1.00  0.82           C  
ATOM  13297  CD  LYS A 818      -3.692 -23.054  26.298  1.00  0.82           C  
ATOM  13298  CE  LYS A 818      -4.626 -21.944  26.774  1.00  0.82           C  
ATOM  13299  NZ  LYS A 818      -4.734 -20.835  25.778  1.00  0.82           N  
ATOM  13300  H   LYS A 818      -1.209 -25.792  28.950  1.00  0.82           H  
ATOM  13301  HA  LYS A 818      -3.757 -26.835  27.912  1.00  0.82           H  
ATOM  13302 1HB  LYS A 818      -1.745 -24.967  26.675  1.00  0.82           H  
ATOM  13303 2HB  LYS A 818      -3.143 -25.625  25.824  1.00  0.82           H  
ATOM  13304 1HG  LYS A 818      -4.619 -24.530  27.528  1.00  0.82           H  
ATOM  13305 2HG  LYS A 818      -3.184 -23.795  28.240  1.00  0.82           H  
ATOM  13306 1HD  LYS A 818      -2.695 -22.639  26.142  1.00  0.82           H  
ATOM  13307 2HD  LYS A 818      -4.060 -23.451  25.348  1.00  0.82           H  
ATOM  13308 1HE  LYS A 818      -5.617 -22.365  26.942  1.00  0.82           H  
ATOM  13309 2HE  LYS A 818      -4.256 -21.540  27.710  1.00  0.82           H  
ATOM  13310 1HZ  LYS A 818      -5.364 -20.127  26.130  1.00  0.82           H  
ATOM  13311 2HZ  LYS A 818      -3.826 -20.426  25.617  1.00  0.82           H  
ATOM  13312 3HZ  LYS A 818      -5.095 -21.202  24.907  1.00  0.82           H  
ATOM  13313  N   HIS A 819      -0.705 -27.755  27.094  1.00  0.80           N  
ATOM  13314  CA  HIS A 819       0.090 -28.720  26.332  1.00  0.80           C  
ATOM  13315  C   HIS A 819       1.212 -29.341  27.183  1.00  0.80           C  
ATOM  13316  O   HIS A 819       2.126 -28.631  27.618  1.00  0.80           O  
ATOM  13317  CB  HIS A 819       0.706 -27.983  25.126  1.00  0.80           C  
ATOM  13318  CG  HIS A 819       1.363 -28.778  24.035  1.00  0.80           C  
ATOM  13319  ND1 HIS A 819       2.227 -28.191  23.109  1.00  0.80           N  
ATOM  13320  CD2 HIS A 819       1.263 -30.072  23.674  1.00  0.80           C  
ATOM  13321  CE1 HIS A 819       2.617 -29.103  22.240  1.00  0.80           C  
ATOM  13322  NE2 HIS A 819       2.042 -30.242  22.552  1.00  0.80           N  
ATOM  13323  H   HIS A 819      -0.232 -27.049  27.655  1.00  0.80           H  
ATOM  13324  HA  HIS A 819      -0.552 -29.515  25.971  1.00  0.80           H  
ATOM  13325 1HB  HIS A 819      -0.053 -27.352  24.666  1.00  0.80           H  
ATOM  13326 2HB  HIS A 819       1.465 -27.332  25.505  1.00  0.80           H  
ATOM  13327  HD1 HIS A 819       2.536 -27.212  23.074  1.00  0.80           H  
ATOM  13328  HD2 HIS A 819       0.714 -30.910  24.075  1.00  0.80           H  
ATOM  13329  HE1 HIS A 819       3.294 -28.850  21.430  1.00  0.80           H  
ATOM  13330  N   LEU A 820       1.118 -30.652  27.435  1.00  0.78           N  
ATOM  13331  CA  LEU A 820       2.138 -31.367  28.223  1.00  0.78           C  
ATOM  13332  C   LEU A 820       2.825 -32.369  27.334  1.00  0.78           C  
ATOM  13333  O   LEU A 820       2.183 -33.308  26.853  1.00  0.78           O  
ATOM  13334  CB  LEU A 820       1.557 -32.130  29.417  1.00  0.78           C  
ATOM  13335  CG  LEU A 820       2.567 -32.948  30.273  1.00  0.78           C  
ATOM  13336  CD1 LEU A 820       3.539 -32.010  30.912  1.00  0.78           C  
ATOM  13337  CD2 LEU A 820       1.822 -33.746  31.335  1.00  0.78           C  
ATOM  13338  H   LEU A 820       0.338 -31.159  27.010  1.00  0.78           H  
ATOM  13339  HA  LEU A 820       2.878 -30.655  28.582  1.00  0.78           H  
ATOM  13340 1HB  LEU A 820       1.095 -31.430  30.061  1.00  0.78           H  
ATOM  13341 2HB  LEU A 820       0.813 -32.824  29.059  1.00  0.78           H  
ATOM  13342  HG  LEU A 820       3.124 -33.627  29.633  1.00  0.78           H  
ATOM  13343 1HD1 LEU A 820       4.255 -32.558  31.512  1.00  0.78           H  
ATOM  13344 2HD1 LEU A 820       4.065 -31.463  30.140  1.00  0.78           H  
ATOM  13345 3HD1 LEU A 820       2.994 -31.323  31.540  1.00  0.78           H  
ATOM  13346 1HD2 LEU A 820       2.535 -34.314  31.936  1.00  0.78           H  
ATOM  13347 2HD2 LEU A 820       1.267 -33.065  31.981  1.00  0.78           H  
ATOM  13348 3HD2 LEU A 820       1.136 -34.432  30.853  1.00  0.78           H  
ATOM  13349  N   VAL A 821       4.116 -32.187  27.141  1.00  0.76           N  
ATOM  13350  CA  VAL A 821       4.843 -33.066  26.259  1.00  0.76           C  
ATOM  13351  C   VAL A 821       5.980 -33.772  26.970  1.00  0.76           C  
ATOM  13352  O   VAL A 821       6.863 -33.124  27.527  1.00  0.76           O  
ATOM  13353  CB  VAL A 821       5.399 -32.270  25.089  1.00  0.76           C  
ATOM  13354  CG1 VAL A 821       6.108 -33.185  24.260  1.00  0.76           C  
ATOM  13355  CG2 VAL A 821       4.301 -31.586  24.364  1.00  0.76           C  
ATOM  13356  H   VAL A 821       4.589 -31.408  27.600  1.00  0.76           H  
ATOM  13357  HA  VAL A 821       4.161 -33.823  25.874  1.00  0.76           H  
ATOM  13358  HB  VAL A 821       6.106 -31.533  25.446  1.00  0.76           H  
ATOM  13359 1HG1 VAL A 821       6.548 -32.704  23.424  1.00  0.76           H  
ATOM  13360 2HG1 VAL A 821       6.849 -33.592  24.882  1.00  0.76           H  
ATOM  13361 3HG1 VAL A 821       5.439 -33.963  23.906  1.00  0.76           H  
ATOM  13362 1HG2 VAL A 821       4.700 -31.036  23.525  1.00  0.76           H  
ATOM  13363 2HG2 VAL A 821       3.588 -32.323  23.997  1.00  0.76           H  
ATOM  13364 3HG2 VAL A 821       3.794 -30.896  25.033  1.00  0.76           H  
ATOM  13365  N   LEU A 822       5.935 -35.099  26.973  1.00  0.76           N  
ATOM  13366  CA  LEU A 822       6.925 -35.928  27.641  1.00  0.76           C  
ATOM  13367  C   LEU A 822       7.668 -36.788  26.600  1.00  0.76           C  
ATOM  13368  O   LEU A 822       7.157 -37.843  26.203  1.00  0.76           O  
ATOM  13369  CB  LEU A 822       6.161 -36.792  28.635  1.00  0.76           C  
ATOM  13370  CG  LEU A 822       5.224 -36.001  29.581  1.00  0.76           C  
ATOM  13371  CD1 LEU A 822       4.420 -36.942  30.459  1.00  0.76           C  
ATOM  13372  CD2 LEU A 822       6.015 -35.080  30.381  1.00  0.76           C  
ATOM  13373  H   LEU A 822       5.166 -35.556  26.492  1.00  0.76           H  
ATOM  13374  HA  LEU A 822       7.643 -35.292  28.157  1.00  0.76           H  
ATOM  13375 1HB  LEU A 822       5.540 -37.467  28.077  1.00  0.76           H  
ATOM  13376 2HB  LEU A 822       6.868 -37.365  29.235  1.00  0.76           H  
ATOM  13377  HG  LEU A 822       4.512 -35.436  28.982  1.00  0.76           H  
ATOM  13378 1HD1 LEU A 822       3.754 -36.367  31.102  1.00  0.76           H  
ATOM  13379 2HD1 LEU A 822       3.830 -37.599  29.831  1.00  0.76           H  
ATOM  13380 3HD1 LEU A 822       5.090 -37.526  31.073  1.00  0.76           H  
ATOM  13381 1HD2 LEU A 822       5.345 -34.526  31.015  1.00  0.76           H  
ATOM  13382 2HD2 LEU A 822       6.725 -35.645  30.982  1.00  0.76           H  
ATOM  13383 3HD2 LEU A 822       6.547 -34.400  29.738  1.00  0.76           H  
ATOM  13384  N   ILE A 823       8.849 -36.345  26.165  1.00  0.76           N  
ATOM  13385  CA  ILE A 823       9.564 -37.008  25.070  1.00  0.76           C  
ATOM  13386  C   ILE A 823      10.822 -37.744  25.486  1.00  0.76           C  
ATOM  13387  O   ILE A 823      11.680 -37.202  26.179  1.00  0.76           O  
ATOM  13388  CB  ILE A 823       9.950 -35.989  23.981  1.00  0.76           C  
ATOM  13389  CG1 ILE A 823       8.757 -35.290  23.501  1.00  0.76           C  
ATOM  13390  CG2 ILE A 823      10.707 -36.629  22.866  1.00  0.76           C  
ATOM  13391  CD1 ILE A 823       7.672 -36.166  22.897  1.00  0.76           C  
ATOM  13392  H   ILE A 823       9.239 -35.500  26.585  1.00  0.76           H  
ATOM  13393  HA  ILE A 823       8.892 -37.737  24.630  1.00  0.76           H  
ATOM  13394  HB  ILE A 823      10.574 -35.229  24.430  1.00  0.76           H  
ATOM  13395 1HG1 ILE A 823       8.388 -34.781  24.330  1.00  0.76           H  
ATOM  13396 2HG1 ILE A 823       9.064 -34.559  22.755  1.00  0.76           H  
ATOM  13397 1HG2 ILE A 823      10.981 -35.870  22.133  1.00  0.76           H  
ATOM  13398 2HG2 ILE A 823      11.599 -37.068  23.262  1.00  0.76           H  
ATOM  13399 3HG2 ILE A 823      10.098 -37.386  22.393  1.00  0.76           H  
ATOM  13400 1HD1 ILE A 823       6.832 -35.546  22.586  1.00  0.76           H  
ATOM  13401 2HD1 ILE A 823       8.069 -36.684  22.025  1.00  0.76           H  
ATOM  13402 3HD1 ILE A 823       7.327 -36.893  23.625  1.00  0.76           H  
ATOM  13403  N   CYS A 824      10.925 -38.999  25.090  1.00  0.78           N  
ATOM  13404  CA  CYS A 824      12.097 -39.819  25.362  1.00  0.78           C  
ATOM  13405  C   CYS A 824      12.436 -39.836  26.834  1.00  0.78           C  
ATOM  13406  O   CYS A 824      13.595 -39.898  27.253  1.00  0.78           O  
ATOM  13407  CB  CYS A 824      13.272 -39.354  24.525  1.00  0.78           C  
ATOM  13408  SG  CYS A 824      12.998 -39.531  22.740  1.00  0.78           S  
ATOM  13409  H   CYS A 824      10.153 -39.427  24.591  1.00  0.78           H  
ATOM  13410  HA  CYS A 824      11.873 -40.842  25.075  1.00  0.78           H  
ATOM  13411 1HB  CYS A 824      13.473 -38.315  24.730  1.00  0.78           H  
ATOM  13412 2HB  CYS A 824      14.151 -39.934  24.793  1.00  0.78           H  
ATOM  13413  HG  CYS A 824      12.031 -38.611  22.646  1.00  0.78           H  
ATOM  13414  N   CYS A 825      11.395 -39.834  27.639  1.00  0.80           N  
ATOM  13415  CA  CYS A 825      11.530 -39.910  29.067  1.00  0.80           C  
ATOM  13416  C   CYS A 825      11.514 -41.398  29.352  1.00  0.80           C  
ATOM  13417  O   CYS A 825      10.543 -41.956  29.850  1.00  0.80           O  
ATOM  13418  CB  CYS A 825      10.401 -39.145  29.751  1.00  0.80           C  
ATOM  13419  SG  CYS A 825      10.386 -37.332  29.361  1.00  0.80           S  
ATOM  13420  H   CYS A 825      10.478 -39.792  27.220  1.00  0.80           H  
ATOM  13421  HA  CYS A 825      12.486 -39.490  29.378  1.00  0.80           H  
ATOM  13422 1HB  CYS A 825       9.439 -39.568  29.454  1.00  0.80           H  
ATOM  13423 2HB  CYS A 825      10.496 -39.252  30.831  1.00  0.80           H  
ATOM  13424  HG  CYS A 825      10.455 -37.457  28.026  1.00  0.80           H  
ATOM  13425  N   ASP A 826      12.621 -42.036  28.989  1.00  0.83           N  
ATOM  13426  CA  ASP A 826      12.772 -43.492  28.967  1.00  0.83           C  
ATOM  13427  C   ASP A 826      12.491 -44.152  30.312  1.00  0.83           C  
ATOM  13428  O   ASP A 826      12.005 -45.280  30.378  1.00  0.83           O  
ATOM  13429  CB  ASP A 826      14.205 -43.848  28.562  1.00  0.83           C  
ATOM  13430  CG  ASP A 826      14.574 -43.543  27.081  1.00  0.83           C  
ATOM  13431  OD1 ASP A 826      13.710 -43.287  26.277  1.00  0.83           O  
ATOM  13432  OD2 ASP A 826      15.748 -43.577  26.789  1.00  0.83           O  
ATOM  13433  H   ASP A 826      13.363 -41.446  28.609  1.00  0.83           H  
ATOM  13434  HA  ASP A 826      12.075 -43.896  28.232  1.00  0.83           H  
ATOM  13435 1HB  ASP A 826      14.901 -43.311  29.205  1.00  0.83           H  
ATOM  13436 2HB  ASP A 826      14.363 -44.910  28.738  1.00  0.83           H  
ATOM  13437  N   LYS A 827      12.822 -43.450  31.387  1.00  0.85           N  
ATOM  13438  CA  LYS A 827      12.643 -43.971  32.735  1.00  0.85           C  
ATOM  13439  C   LYS A 827      11.248 -43.707  33.303  1.00  0.85           C  
ATOM  13440  O   LYS A 827      10.928 -44.173  34.395  1.00  0.85           O  
ATOM  13441  CB  LYS A 827      13.709 -43.388  33.658  1.00  0.85           C  
ATOM  13442  CG  LYS A 827      15.126 -43.850  33.336  1.00  0.85           C  
ATOM  13443  CD  LYS A 827      16.174 -43.141  34.197  1.00  0.85           C  
ATOM  13444  CE  LYS A 827      16.083 -43.536  35.670  1.00  0.85           C  
ATOM  13445  NZ  LYS A 827      17.197 -42.946  36.463  1.00  0.85           N  
ATOM  13446  H   LYS A 827      13.205 -42.524  31.260  1.00  0.85           H  
ATOM  13447  HA  LYS A 827      12.779 -45.051  32.700  1.00  0.85           H  
ATOM  13448 1HB  LYS A 827      13.674 -42.296  33.619  1.00  0.85           H  
ATOM  13449 2HB  LYS A 827      13.500 -43.682  34.671  1.00  0.85           H  
ATOM  13450 1HG  LYS A 827      15.199 -44.924  33.506  1.00  0.85           H  
ATOM  13451 2HG  LYS A 827      15.339 -43.653  32.287  1.00  0.85           H  
ATOM  13452 1HD  LYS A 827      17.172 -43.380  33.831  1.00  0.85           H  
ATOM  13453 2HD  LYS A 827      16.034 -42.055  34.129  1.00  0.85           H  
ATOM  13454 1HE  LYS A 827      15.142 -43.168  36.069  1.00  0.85           H  
ATOM  13455 2HE  LYS A 827      16.110 -44.620  35.766  1.00  0.85           H  
ATOM  13456 1HZ  LYS A 827      17.109 -43.190  37.434  1.00  0.85           H  
ATOM  13457 2HZ  LYS A 827      18.079 -43.270  36.112  1.00  0.85           H  
ATOM  13458 3HZ  LYS A 827      17.162 -41.924  36.367  1.00  0.85           H  
ATOM  13459  N   LEU A 828      10.426 -42.937  32.586  1.00  0.87           N  
ATOM  13460  CA  LEU A 828       9.108 -42.563  33.087  1.00  0.87           C  
ATOM  13461  C   LEU A 828       8.161 -43.733  33.237  1.00  0.87           C  
ATOM  13462  O   LEU A 828       7.886 -44.479  32.285  1.00  0.87           O  
ATOM  13463  CB  LEU A 828       8.491 -41.499  32.185  1.00  0.87           C  
ATOM  13464  CG  LEU A 828       7.119 -40.991  32.551  1.00  0.87           C  
ATOM  13465  CD1 LEU A 828       7.160 -40.279  33.851  1.00  0.87           C  
ATOM  13466  CD2 LEU A 828       6.649 -40.067  31.457  1.00  0.87           C  
ATOM  13467  H   LEU A 828      10.702 -42.606  31.666  1.00  0.87           H  
ATOM  13468  HA  LEU A 828       9.236 -42.114  34.064  1.00  0.87           H  
ATOM  13469 1HB  LEU A 828       9.163 -40.647  32.177  1.00  0.87           H  
ATOM  13470 2HB  LEU A 828       8.434 -41.896  31.177  1.00  0.87           H  
ATOM  13471  HG  LEU A 828       6.437 -41.825  32.650  1.00  0.87           H  
ATOM  13472 1HD1 LEU A 828       6.165 -39.956  34.077  1.00  0.87           H  
ATOM  13473 2HD1 LEU A 828       7.494 -40.945  34.605  1.00  0.87           H  
ATOM  13474 3HD1 LEU A 828       7.834 -39.428  33.795  1.00  0.87           H  
ATOM  13475 1HD2 LEU A 828       5.665 -39.704  31.700  1.00  0.87           H  
ATOM  13476 2HD2 LEU A 828       7.336 -39.226  31.366  1.00  0.87           H  
ATOM  13477 3HD2 LEU A 828       6.621 -40.609  30.525  1.00  0.87           H  
ATOM  13478  N   LYS A 829       7.621 -43.852  34.448  1.00  0.87           N  
ATOM  13479  CA  LYS A 829       6.681 -44.884  34.841  1.00  0.87           C  
ATOM  13480  C   LYS A 829       5.287 -44.331  35.148  1.00  0.87           C  
ATOM  13481  O   LYS A 829       4.296 -45.006  34.888  1.00  0.87           O  
ATOM  13482  CB  LYS A 829       7.239 -45.641  36.043  1.00  0.87           C  
ATOM  13483  CG  LYS A 829       8.528 -46.390  35.715  1.00  0.87           C  
ATOM  13484  CD  LYS A 829       9.077 -47.165  36.888  1.00  0.87           C  
ATOM  13485  CE  LYS A 829      10.401 -47.824  36.525  1.00  0.87           C  
ATOM  13486  NZ  LYS A 829      11.014 -48.541  37.682  1.00  0.87           N  
ATOM  13487  H   LYS A 829       7.914 -43.197  35.158  1.00  0.87           H  
ATOM  13488  HA  LYS A 829       6.573 -45.585  34.019  1.00  0.87           H  
ATOM  13489 1HB  LYS A 829       7.448 -44.935  36.851  1.00  0.87           H  
ATOM  13490 2HB  LYS A 829       6.501 -46.357  36.404  1.00  0.87           H  
ATOM  13491 1HG  LYS A 829       8.340 -47.076  34.888  1.00  0.87           H  
ATOM  13492 2HG  LYS A 829       9.276 -45.679  35.396  1.00  0.87           H  
ATOM  13493 1HD  LYS A 829       9.217 -46.509  37.742  1.00  0.87           H  
ATOM  13494 2HD  LYS A 829       8.372 -47.931  37.157  1.00  0.87           H  
ATOM  13495 1HE  LYS A 829      10.235 -48.535  35.716  1.00  0.87           H  
ATOM  13496 2HE  LYS A 829      11.093 -47.051  36.181  1.00  0.87           H  
ATOM  13497 1HZ  LYS A 829      11.887 -48.954  37.395  1.00  0.87           H  
ATOM  13498 2HZ  LYS A 829      11.182 -47.887  38.435  1.00  0.87           H  
ATOM  13499 3HZ  LYS A 829      10.392 -49.273  38.008  1.00  0.87           H  
ATOM  13500  N   GLU A 830       5.185 -43.110  35.684  1.00  0.87           N  
ATOM  13501  CA  GLU A 830       3.838 -42.626  36.026  1.00  0.87           C  
ATOM  13502  C   GLU A 830       3.559 -41.143  35.778  1.00  0.87           C  
ATOM  13503  O   GLU A 830       4.333 -40.246  36.138  1.00  0.87           O  
ATOM  13504  CB  GLU A 830       3.504 -42.956  37.484  1.00  0.87           C  
ATOM  13505  CG  GLU A 830       2.086 -42.545  37.927  1.00  0.87           C  
ATOM  13506  CD  GLU A 830       1.755 -42.976  39.335  1.00  0.87           C  
ATOM  13507  OE1 GLU A 830       2.574 -43.618  39.949  1.00  0.87           O  
ATOM  13508  OE2 GLU A 830       0.679 -42.666  39.795  1.00  0.87           O  
ATOM  13509  H   GLU A 830       6.026 -42.575  35.895  1.00  0.87           H  
ATOM  13510  HA  GLU A 830       3.127 -43.175  35.405  1.00  0.87           H  
ATOM  13511 1HB  GLU A 830       3.603 -44.029  37.643  1.00  0.87           H  
ATOM  13512 2HB  GLU A 830       4.219 -42.458  38.141  1.00  0.87           H  
ATOM  13513 1HG  GLU A 830       1.996 -41.459  37.874  1.00  0.87           H  
ATOM  13514 2HG  GLU A 830       1.359 -42.977  37.235  1.00  0.87           H  
ATOM  13515  N   ILE A 831       2.389 -40.928  35.168  1.00  0.87           N  
ATOM  13516  CA  ILE A 831       1.812 -39.633  34.834  1.00  0.87           C  
ATOM  13517  C   ILE A 831       0.443 -39.559  35.570  1.00  0.87           C  
ATOM  13518  O   ILE A 831      -0.403 -40.407  35.310  1.00  0.87           O  
ATOM  13519  CB  ILE A 831       1.564 -39.571  33.321  1.00  0.87           C  
ATOM  13520  CG1 ILE A 831       2.856 -39.836  32.573  1.00  0.87           C  
ATOM  13521  CG2 ILE A 831       1.072 -38.190  32.974  1.00  0.87           C  
ATOM  13522  CD1 ILE A 831       2.649 -40.115  31.127  1.00  0.87           C  
ATOM  13523  H   ILE A 831       1.852 -41.750  34.929  1.00  0.87           H  
ATOM  13524  HA  ILE A 831       2.495 -38.845  35.125  1.00  0.87           H  
ATOM  13525  HB  ILE A 831       0.821 -40.318  33.029  1.00  0.87           H  
ATOM  13526 1HG1 ILE A 831       3.509 -38.969  32.677  1.00  0.87           H  
ATOM  13527 2HG1 ILE A 831       3.354 -40.697  33.002  1.00  0.87           H  
ATOM  13528 1HG2 ILE A 831       0.882 -38.114  31.904  1.00  0.87           H  
ATOM  13529 2HG2 ILE A 831       0.171 -38.010  33.520  1.00  0.87           H  
ATOM  13530 3HG2 ILE A 831       1.820 -37.450  33.263  1.00  0.87           H  
ATOM  13531 1HD1 ILE A 831       3.604 -40.303  30.666  1.00  0.87           H  
ATOM  13532 2HD1 ILE A 831       2.020 -40.998  31.020  1.00  0.87           H  
ATOM  13533 3HD1 ILE A 831       2.168 -39.268  30.644  1.00  0.87           H  
ATOM  13534  N   PRO A 832       0.201 -38.608  36.491  1.00  0.87           N  
ATOM  13535  CA  PRO A 832      -1.007 -38.477  37.288  1.00  0.87           C  
ATOM  13536  C   PRO A 832      -2.304 -38.451  36.508  1.00  0.87           C  
ATOM  13537  O   PRO A 832      -2.477 -37.684  35.559  1.00  0.87           O  
ATOM  13538  CB  PRO A 832      -0.775 -37.124  37.969  1.00  0.87           C  
ATOM  13539  CG  PRO A 832       0.692 -37.034  38.086  1.00  0.87           C  
ATOM  13540  CD  PRO A 832       1.223 -37.686  36.850  1.00  0.87           C  
ATOM  13541  HA  PRO A 832      -1.026 -39.287  38.032  1.00  0.87           H  
ATOM  13542 1HB  PRO A 832      -1.205 -36.316  37.373  1.00  0.87           H  
ATOM  13543 2HB  PRO A 832      -1.276 -37.098  38.948  1.00  0.87           H  
ATOM  13544 1HG  PRO A 832       1.005 -35.979  38.191  1.00  0.87           H  
ATOM  13545 2HG  PRO A 832       1.038 -37.550  39.002  1.00  0.87           H  
ATOM  13546 1HD  PRO A 832       1.458 -36.964  36.044  1.00  0.87           H  
ATOM  13547 2HD  PRO A 832       2.050 -38.284  37.182  1.00  0.87           H  
ATOM  13548  N   ILE A 833      -3.269 -39.208  37.015  1.00  0.88           N  
ATOM  13549  CA  ILE A 833      -4.578 -39.330  36.388  1.00  0.88           C  
ATOM  13550  C   ILE A 833      -5.300 -37.996  36.383  1.00  0.88           C  
ATOM  13551  O   ILE A 833      -5.994 -37.644  35.426  1.00  0.88           O  
ATOM  13552  CB  ILE A 833      -5.446 -40.390  37.061  1.00  0.88           C  
ATOM  13553  CG1 ILE A 833      -4.774 -41.765  36.911  1.00  0.88           C  
ATOM  13554  CG2 ILE A 833      -6.818 -40.397  36.386  1.00  0.88           C  
ATOM  13555  CD1 ILE A 833      -4.541 -42.165  35.463  1.00  0.88           C  
ATOM  13556  H   ILE A 833      -3.065 -39.775  37.824  1.00  0.88           H  
ATOM  13557  HA  ILE A 833      -4.435 -39.666  35.381  1.00  0.88           H  
ATOM  13558  HB  ILE A 833      -5.555 -40.170  38.121  1.00  0.88           H  
ATOM  13559 1HG1 ILE A 833      -3.815 -41.755  37.431  1.00  0.88           H  
ATOM  13560 2HG1 ILE A 833      -5.415 -42.519  37.377  1.00  0.88           H  
ATOM  13561 1HG2 ILE A 833      -7.449 -41.154  36.850  1.00  0.88           H  
ATOM  13562 2HG2 ILE A 833      -7.275 -39.421  36.501  1.00  0.88           H  
ATOM  13563 3HG2 ILE A 833      -6.707 -40.622  35.323  1.00  0.88           H  
ATOM  13564 1HD1 ILE A 833      -4.070 -43.148  35.414  1.00  0.88           H  
ATOM  13565 2HD1 ILE A 833      -5.491 -42.194  34.945  1.00  0.88           H  
ATOM  13566 3HD1 ILE A 833      -3.888 -41.437  34.987  1.00  0.88           H  
ATOM  13567  N   GLY A 834      -5.110 -37.256  37.475  1.00  0.89           N  
ATOM  13568  CA  GLY A 834      -5.730 -35.963  37.729  1.00  0.89           C  
ATOM  13569  C   GLY A 834      -5.475 -34.915  36.649  1.00  0.89           C  
ATOM  13570  O   GLY A 834      -6.189 -33.919  36.582  1.00  0.89           O  
ATOM  13571  H   GLY A 834      -4.497 -37.636  38.180  1.00  0.89           H  
ATOM  13572 1HA  GLY A 834      -6.806 -36.102  37.839  1.00  0.89           H  
ATOM  13573 2HA  GLY A 834      -5.371 -35.583  38.684  1.00  0.89           H  
ATOM  13574  N   LEU A 835      -4.503 -35.127  35.757  1.00  0.91           N  
ATOM  13575  CA  LEU A 835      -4.272 -34.155  34.690  1.00  0.91           C  
ATOM  13576  C   LEU A 835      -5.525 -34.055  33.809  1.00  0.91           C  
ATOM  13577  O   LEU A 835      -5.780 -33.021  33.187  1.00  0.91           O  
ATOM  13578  CB  LEU A 835      -3.051 -34.560  33.874  1.00  0.91           C  
ATOM  13579  CG  LEU A 835      -1.726 -34.465  34.626  1.00  0.91           C  
ATOM  13580  CD1 LEU A 835      -0.647 -35.072  33.785  1.00  0.91           C  
ATOM  13581  CD2 LEU A 835      -1.425 -32.994  34.956  1.00  0.91           C  
ATOM  13582  H   LEU A 835      -3.920 -35.966  35.798  1.00  0.91           H  
ATOM  13583  HA  LEU A 835      -4.082 -33.182  35.138  1.00  0.91           H  
ATOM  13584 1HB  LEU A 835      -3.176 -35.600  33.562  1.00  0.91           H  
ATOM  13585 2HB  LEU A 835      -2.990 -33.930  32.988  1.00  0.91           H  
ATOM  13586  HG  LEU A 835      -1.795 -35.036  35.544  1.00  0.91           H  
ATOM  13587 1HD1 LEU A 835       0.305 -35.035  34.313  1.00  0.91           H  
ATOM  13588 2HD1 LEU A 835      -0.918 -36.096  33.586  1.00  0.91           H  
ATOM  13589 3HD1 LEU A 835      -0.566 -34.529  32.858  1.00  0.91           H  
ATOM  13590 1HD2 LEU A 835      -0.481 -32.926  35.501  1.00  0.91           H  
ATOM  13591 2HD2 LEU A 835      -1.354 -32.417  34.032  1.00  0.91           H  
ATOM  13592 3HD2 LEU A 835      -2.227 -32.598  35.572  1.00  0.91           H  
ATOM  13593  N   ALA A 836      -6.342 -35.123  33.813  1.00  0.94           N  
ATOM  13594  CA  ALA A 836      -7.595 -35.228  33.070  1.00  0.94           C  
ATOM  13595  C   ALA A 836      -8.575 -34.129  33.463  1.00  0.94           C  
ATOM  13596  O   ALA A 836      -9.469 -33.787  32.693  1.00  0.94           O  
ATOM  13597  CB  ALA A 836      -8.266 -36.563  33.343  1.00  0.94           C  
ATOM  13598  H   ALA A 836      -6.083 -35.933  34.377  1.00  0.94           H  
ATOM  13599  HA  ALA A 836      -7.376 -35.141  32.011  1.00  0.94           H  
ATOM  13600 1HB  ALA A 836      -9.192 -36.625  32.772  1.00  0.94           H  
ATOM  13601 2HB  ALA A 836      -7.636 -37.385  33.072  1.00  0.94           H  
ATOM  13602 3HB  ALA A 836      -8.488 -36.623  34.406  1.00  0.94           H  
ATOM  13603  N   ASP A 837      -8.431 -33.609  34.687  1.00  0.96           N  
ATOM  13604  CA  ASP A 837      -9.334 -32.612  35.227  1.00  0.96           C  
ATOM  13605  C   ASP A 837      -8.882 -31.164  34.992  1.00  0.96           C  
ATOM  13606  O   ASP A 837      -9.540 -30.228  35.459  1.00  0.96           O  
ATOM  13607  CB  ASP A 837      -9.553 -32.885  36.725  1.00  0.96           C  
ATOM  13608  CG  ASP A 837     -10.398 -34.196  36.988  1.00  0.96           C  
ATOM  13609  OD1 ASP A 837     -11.423 -34.346  36.353  1.00  0.96           O  
ATOM  13610  OD2 ASP A 837      -9.994 -35.042  37.788  1.00  0.96           O  
ATOM  13611  H   ASP A 837      -7.648 -33.897  35.272  1.00  0.96           H  
ATOM  13612  HA  ASP A 837     -10.296 -32.736  34.729  1.00  0.96           H  
ATOM  13613 1HB  ASP A 837      -8.578 -32.980  37.217  1.00  0.96           H  
ATOM  13614 2HB  ASP A 837     -10.064 -32.034  37.176  1.00  0.96           H  
ATOM  13615  N   ILE A 838      -7.790 -30.944  34.248  1.00  0.97           N  
ATOM  13616  CA  ILE A 838      -7.423 -29.556  33.975  1.00  0.97           C  
ATOM  13617  C   ILE A 838      -8.295 -29.094  32.802  1.00  0.97           C  
ATOM  13618  O   ILE A 838      -8.144 -29.551  31.672  1.00  0.97           O  
ATOM  13619  CB  ILE A 838      -5.923 -29.398  33.624  1.00  0.97           C  
ATOM  13620  CG1 ILE A 838      -5.056 -29.845  34.754  1.00  0.97           C  
ATOM  13621  CG2 ILE A 838      -5.587 -27.929  33.241  1.00  0.97           C  
ATOM  13622  CD1 ILE A 838      -3.584 -29.922  34.392  1.00  0.97           C  
ATOM  13623  H   ILE A 838      -7.232 -31.715  33.874  1.00  0.97           H  
ATOM  13624  HA  ILE A 838      -7.645 -28.942  34.846  1.00  0.97           H  
ATOM  13625  HB  ILE A 838      -5.704 -30.059  32.807  1.00  0.97           H  
ATOM  13626 1HG1 ILE A 838      -5.174 -29.157  35.595  1.00  0.97           H  
ATOM  13627 2HG1 ILE A 838      -5.385 -30.837  35.054  1.00  0.97           H  
ATOM  13628 1HG2 ILE A 838      -4.528 -27.848  32.979  1.00  0.97           H  
ATOM  13629 2HG2 ILE A 838      -6.178 -27.620  32.399  1.00  0.97           H  
ATOM  13630 3HG2 ILE A 838      -5.795 -27.277  34.089  1.00  0.97           H  
ATOM  13631 1HD1 ILE A 838      -3.014 -30.256  35.247  1.00  0.97           H  
ATOM  13632 2HD1 ILE A 838      -3.449 -30.623  33.564  1.00  0.97           H  
ATOM  13633 3HD1 ILE A 838      -3.238 -28.939  34.098  1.00  0.97           H  
ATOM  13634  N   ARG A 839      -9.178 -28.137  33.064  1.00  0.97           N  
ATOM  13635  CA  ARG A 839     -10.174 -27.667  32.089  1.00  0.97           C  
ATOM  13636  C   ARG A 839      -9.564 -27.011  30.848  1.00  0.97           C  
ATOM  13637  O   ARG A 839     -10.161 -26.985  29.769  1.00  0.97           O  
ATOM  13638  CB  ARG A 839     -11.109 -26.687  32.770  1.00  0.97           C  
ATOM  13639  CG  ARG A 839     -12.026 -27.325  33.809  1.00  0.97           C  
ATOM  13640  CD  ARG A 839     -12.886 -26.320  34.490  1.00  0.97           C  
ATOM  13641  NE  ARG A 839     -13.722 -26.930  35.514  1.00  0.97           N  
ATOM  13642  CZ  ARG A 839     -14.527 -26.246  36.353  1.00  0.97           C  
ATOM  13643  NH1 ARG A 839     -14.603 -24.936  36.271  1.00  0.97           N  
ATOM  13644  NH2 ARG A 839     -15.239 -26.893  37.260  1.00  0.97           N  
ATOM  13645  H   ARG A 839      -9.216 -27.778  34.009  1.00  0.97           H  
ATOM  13646  HA  ARG A 839     -10.759 -28.530  31.767  1.00  0.97           H  
ATOM  13647 1HB  ARG A 839     -10.525 -25.915  33.269  1.00  0.97           H  
ATOM  13648 2HB  ARG A 839     -11.733 -26.198  32.022  1.00  0.97           H  
ATOM  13649 1HG  ARG A 839     -12.674 -28.053  33.318  1.00  0.97           H  
ATOM  13650 2HG  ARG A 839     -11.419 -27.833  34.564  1.00  0.97           H  
ATOM  13651 1HD  ARG A 839     -12.259 -25.567  34.965  1.00  0.97           H  
ATOM  13652 2HD  ARG A 839     -13.537 -25.843  33.758  1.00  0.97           H  
ATOM  13653  HE  ARG A 839     -13.685 -27.937  35.611  1.00  0.97           H  
ATOM  13654 1HH1 ARG A 839     -14.059 -24.442  35.579  1.00  0.97           H  
ATOM  13655 2HH1 ARG A 839     -15.205 -24.425  36.900  1.00  0.97           H  
ATOM  13656 1HH2 ARG A 839     -15.180 -27.900  37.326  1.00  0.97           H  
ATOM  13657 2HH2 ARG A 839     -15.840 -26.381  37.889  1.00  0.97           H  
ATOM  13658  N   SER A 840      -8.371 -26.470  31.013  1.00  0.95           N  
ATOM  13659  CA  SER A 840      -7.656 -25.803  29.938  1.00  0.95           C  
ATOM  13660  C   SER A 840      -6.778 -26.762  29.143  1.00  0.95           C  
ATOM  13661  O   SER A 840      -6.148 -26.356  28.171  1.00  0.95           O  
ATOM  13662  CB  SER A 840      -6.771 -24.704  30.501  1.00  0.95           C  
ATOM  13663  OG  SER A 840      -7.538 -23.696  31.116  1.00  0.95           O  
ATOM  13664  H   SER A 840      -7.939 -26.532  31.921  1.00  0.95           H  
ATOM  13665  HA  SER A 840      -8.385 -25.362  29.257  1.00  0.95           H  
ATOM  13666 1HB  SER A 840      -6.078 -25.137  31.228  1.00  0.95           H  
ATOM  13667 2HB  SER A 840      -6.168 -24.276  29.701  1.00  0.95           H  
ATOM  13668  HG  SER A 840      -7.810 -24.053  31.964  1.00  0.95           H  
ATOM  13669  N   PHE A 841      -6.720 -28.029  29.539  1.00  0.92           N  
ATOM  13670  CA  PHE A 841      -5.765 -28.924  28.908  1.00  0.92           C  
ATOM  13671  C   PHE A 841      -6.264 -29.487  27.582  1.00  0.92           C  
ATOM  13672  O   PHE A 841      -7.347 -30.068  27.499  1.00  0.92           O  
ATOM  13673  CB  PHE A 841      -5.380 -30.014  29.853  1.00  0.92           C  
ATOM  13674  CG  PHE A 841      -4.260 -30.736  29.405  1.00  0.92           C  
ATOM  13675  CD1 PHE A 841      -3.046 -30.455  29.963  1.00  0.92           C  
ATOM  13676  CD2 PHE A 841      -4.349 -31.635  28.420  1.00  0.92           C  
ATOM  13677  CE1 PHE A 841      -1.947 -31.097  29.547  1.00  0.92           C  
ATOM  13678  CE2 PHE A 841      -3.290 -32.275  28.008  1.00  0.92           C  
ATOM  13679  CZ  PHE A 841      -2.061 -32.016  28.565  1.00  0.92           C  
ATOM  13680  H   PHE A 841      -7.297 -28.381  30.300  1.00  0.92           H  
ATOM  13681  HA  PHE A 841      -4.869 -28.379  28.704  1.00  0.92           H  
ATOM  13682 1HB  PHE A 841      -5.110 -29.557  30.781  1.00  0.92           H  
ATOM  13683 2HB  PHE A 841      -6.210 -30.681  30.034  1.00  0.92           H  
ATOM  13684  HD1 PHE A 841      -2.989 -29.701  30.752  1.00  0.92           H  
ATOM  13685  HD2 PHE A 841      -5.305 -31.831  27.955  1.00  0.92           H  
ATOM  13686  HE1 PHE A 841      -0.997 -30.875  29.986  1.00  0.92           H  
ATOM  13687  HE2 PHE A 841      -3.410 -32.998  27.219  1.00  0.92           H  
ATOM  13688  HZ  PHE A 841      -1.191 -32.541  28.208  1.00  0.92           H  
ATOM  13689  N   GLN A 842      -5.479 -29.255  26.523  1.00  0.88           N  
ATOM  13690  CA  GLN A 842      -5.847 -29.640  25.178  1.00  0.88           C  
ATOM  13691  C   GLN A 842      -5.049 -30.825  24.630  1.00  0.88           C  
ATOM  13692  O   GLN A 842      -5.636 -31.714  24.022  1.00  0.88           O  
ATOM  13693  CB  GLN A 842      -5.617 -28.441  24.256  1.00  0.88           C  
ATOM  13694  CG  GLN A 842      -6.477 -27.224  24.580  1.00  0.88           C  
ATOM  13695  CD  GLN A 842      -6.147 -26.010  23.706  1.00  0.88           C  
ATOM  13696  OE1 GLN A 842      -4.999 -25.798  23.296  1.00  0.88           O  
ATOM  13697  NE2 GLN A 842      -7.167 -25.207  23.411  1.00  0.88           N  
ATOM  13698  H   GLN A 842      -4.581 -28.799  26.649  1.00  0.88           H  
ATOM  13699  HA  GLN A 842      -6.903 -29.909  25.170  1.00  0.88           H  
ATOM  13700 1HB  GLN A 842      -4.569 -28.138  24.316  1.00  0.88           H  
ATOM  13701 2HB  GLN A 842      -5.817 -28.732  23.227  1.00  0.88           H  
ATOM  13702 1HG  GLN A 842      -7.525 -27.484  24.437  1.00  0.88           H  
ATOM  13703 2HG  GLN A 842      -6.301 -26.945  25.622  1.00  0.88           H  
ATOM  13704 1HE2 GLN A 842      -7.021 -24.399  22.837  1.00  0.88           H  
ATOM  13705 2HE2 GLN A 842      -8.081 -25.412  23.762  1.00  0.88           H  
ATOM  13706  N   VAL A 843      -3.719 -30.816  24.776  1.00  0.84           N  
ATOM  13707  CA  VAL A 843      -2.910 -31.891  24.183  1.00  0.84           C  
ATOM  13708  C   VAL A 843      -1.839 -32.502  25.081  1.00  0.84           C  
ATOM  13709  O   VAL A 843      -0.976 -31.788  25.596  1.00  0.84           O  
ATOM  13710  CB  VAL A 843      -2.198 -31.378  22.910  1.00  0.84           C  
ATOM  13711  CG1 VAL A 843      -1.323 -32.499  22.320  1.00  0.84           C  
ATOM  13712  CG2 VAL A 843      -3.221 -30.909  21.873  1.00  0.84           C  
ATOM  13713  H   VAL A 843      -3.273 -30.063  25.300  1.00  0.84           H  
ATOM  13714  HA  VAL A 843      -3.587 -32.696  23.893  1.00  0.84           H  
ATOM  13715  HB  VAL A 843      -1.550 -30.550  23.172  1.00  0.84           H  
ATOM  13716 1HG1 VAL A 843      -0.810 -32.129  21.432  1.00  0.84           H  
ATOM  13717 2HG1 VAL A 843      -0.579 -32.817  23.048  1.00  0.84           H  
ATOM  13718 3HG1 VAL A 843      -1.950 -33.350  22.050  1.00  0.84           H  
ATOM  13719 1HG2 VAL A 843      -2.696 -30.554  20.988  1.00  0.84           H  
ATOM  13720 2HG2 VAL A 843      -3.872 -31.742  21.602  1.00  0.84           H  
ATOM  13721 3HG2 VAL A 843      -3.819 -30.100  22.273  1.00  0.84           H  
ATOM  13722  N   MET A 844      -1.860 -33.826  25.222  1.00  0.81           N  
ATOM  13723  CA  MET A 844      -0.813 -34.512  25.962  1.00  0.81           C  
ATOM  13724  C   MET A 844      -0.082 -35.425  24.990  1.00  0.81           C  
ATOM  13725  O   MET A 844      -0.719 -36.151  24.219  1.00  0.81           O  
ATOM  13726  CB  MET A 844      -1.380 -35.297  27.143  1.00  0.81           C  
ATOM  13727  CG  MET A 844      -0.351 -35.964  28.046  1.00  0.81           C  
ATOM  13728  SD  MET A 844      -1.144 -36.784  29.453  1.00  0.81           S  
ATOM  13729  CE  MET A 844      -1.888 -35.344  30.239  1.00  0.81           C  
ATOM  13730  H   MET A 844      -2.634 -34.360  24.830  1.00  0.81           H  
ATOM  13731  HA  MET A 844      -0.103 -33.783  26.334  1.00  0.81           H  
ATOM  13732 1HB  MET A 844      -1.973 -34.680  27.763  1.00  0.81           H  
ATOM  13733 2HB  MET A 844      -2.040 -36.069  26.763  1.00  0.81           H  
ATOM  13734 1HG  MET A 844       0.211 -36.708  27.477  1.00  0.81           H  
ATOM  13735 2HG  MET A 844       0.353 -35.217  28.418  1.00  0.81           H  
ATOM  13736 1HE  MET A 844      -2.423 -35.642  31.128  1.00  0.81           H  
ATOM  13737 2HE  MET A 844      -1.121 -34.631  30.503  1.00  0.81           H  
ATOM  13738 3HE  MET A 844      -2.579 -34.876  29.545  1.00  0.81           H  
ATOM  13739  N   GLU A 845       1.238 -35.385  25.022  1.00  0.80           N  
ATOM  13740  CA  GLU A 845       2.040 -36.213  24.130  1.00  0.80           C  
ATOM  13741  C   GLU A 845       3.095 -36.982  24.895  1.00  0.80           C  
ATOM  13742  O   GLU A 845       3.799 -36.424  25.733  1.00  0.80           O  
ATOM  13743  CB  GLU A 845       2.679 -35.354  23.039  1.00  0.80           C  
ATOM  13744  CG  GLU A 845       3.548 -36.118  22.051  1.00  0.80           C  
ATOM  13745  CD  GLU A 845       4.077 -35.246  20.940  1.00  0.80           C  
ATOM  13746  OE1 GLU A 845       3.703 -34.103  20.883  1.00  0.80           O  
ATOM  13747  OE2 GLU A 845       4.845 -35.728  20.146  1.00  0.80           O  
ATOM  13748  H   GLU A 845       1.690 -34.741  25.674  1.00  0.80           H  
ATOM  13749  HA  GLU A 845       1.387 -36.940  23.651  1.00  0.80           H  
ATOM  13750 1HB  GLU A 845       1.893 -34.850  22.474  1.00  0.80           H  
ATOM  13751 2HB  GLU A 845       3.280 -34.592  23.498  1.00  0.80           H  
ATOM  13752 1HG  GLU A 845       4.393 -36.550  22.590  1.00  0.80           H  
ATOM  13753 2HG  GLU A 845       2.965 -36.938  21.628  1.00  0.80           H  
ATOM  13754  N   LEU A 846       3.178 -38.277  24.623  1.00  0.82           N  
ATOM  13755  CA  LEU A 846       4.112 -39.143  25.322  1.00  0.82           C  
ATOM  13756  C   LEU A 846       4.918 -40.011  24.350  1.00  0.82           C  
ATOM  13757  O   LEU A 846       4.332 -40.783  23.586  1.00  0.82           O  
ATOM  13758  CB  LEU A 846       3.278 -40.019  26.267  1.00  0.82           C  
ATOM  13759  CG  LEU A 846       3.989 -41.011  27.111  1.00  0.82           C  
ATOM  13760  CD1 LEU A 846       4.870 -40.244  28.038  1.00  0.82           C  
ATOM  13761  CD2 LEU A 846       2.957 -41.858  27.867  1.00  0.82           C  
ATOM  13762  H   LEU A 846       2.545 -38.674  23.931  1.00  0.82           H  
ATOM  13763  HA  LEU A 846       4.800 -38.529  25.895  1.00  0.82           H  
ATOM  13764 1HB  LEU A 846       2.733 -39.360  26.941  1.00  0.82           H  
ATOM  13765 2HB  LEU A 846       2.550 -40.564  25.669  1.00  0.82           H  
ATOM  13766  HG  LEU A 846       4.614 -41.669  26.501  1.00  0.82           H  
ATOM  13767 1HD1 LEU A 846       5.377 -40.909  28.683  1.00  0.82           H  
ATOM  13768 2HD1 LEU A 846       5.590 -39.672  27.454  1.00  0.82           H  
ATOM  13769 3HD1 LEU A 846       4.270 -39.575  28.624  1.00  0.82           H  
ATOM  13770 1HD2 LEU A 846       3.466 -42.578  28.509  1.00  0.82           H  
ATOM  13771 2HD2 LEU A 846       2.340 -41.214  28.471  1.00  0.82           H  
ATOM  13772 3HD2 LEU A 846       2.336 -42.386  27.155  1.00  0.82           H  
ATOM  13773  N   GLN A 847       6.253 -39.887  24.378  1.00  0.88           N  
ATOM  13774  CA  GLN A 847       7.094 -40.661  23.455  1.00  0.88           C  
ATOM  13775  C   GLN A 847       8.236 -41.453  24.100  1.00  0.88           C  
ATOM  13776  O   GLN A 847       9.099 -40.908  24.789  1.00  0.88           O  
ATOM  13777  CB  GLN A 847       7.684 -39.758  22.372  1.00  0.88           C  
ATOM  13778  CG  GLN A 847       8.546 -40.502  21.384  1.00  0.88           C  
ATOM  13779  CD  GLN A 847       9.038 -39.669  20.228  1.00  0.88           C  
ATOM  13780  OE1 GLN A 847       9.121 -38.445  20.294  1.00  0.88           O  
ATOM  13781  NE2 GLN A 847       9.378 -40.341  19.138  1.00  0.88           N  
ATOM  13782  H   GLN A 847       6.672 -39.226  25.032  1.00  0.88           H  
ATOM  13783  HA  GLN A 847       6.451 -41.378  22.956  1.00  0.88           H  
ATOM  13784 1HB  GLN A 847       6.884 -39.253  21.831  1.00  0.88           H  
ATOM  13785 2HB  GLN A 847       8.301 -39.013  22.827  1.00  0.88           H  
ATOM  13786 1HG  GLN A 847       9.415 -40.869  21.913  1.00  0.88           H  
ATOM  13787 2HG  GLN A 847       7.981 -41.325  20.994  1.00  0.88           H  
ATOM  13788 1HE2 GLN A 847       9.711 -39.854  18.329  1.00  0.88           H  
ATOM  13789 2HE2 GLN A 847       9.296 -41.341  19.121  1.00  0.88           H  
ATOM  13790  N   ASN A 848       8.273 -42.749  23.790  1.00  0.98           N  
ATOM  13791  CA  ASN A 848       9.281 -43.719  24.232  1.00  0.98           C  
ATOM  13792  C   ASN A 848       9.399 -43.869  25.751  1.00  0.98           C  
ATOM  13793  O   ASN A 848      10.466 -44.167  26.275  1.00  0.98           O  
ATOM  13794  CB  ASN A 848      10.636 -43.407  23.617  1.00  0.98           C  
ATOM  13795  CG  ASN A 848      10.667 -43.586  22.108  1.00  0.98           C  
ATOM  13796  OD1 ASN A 848       9.992 -44.459  21.552  1.00  0.98           O  
ATOM  13797  ND2 ASN A 848      11.452 -42.779  21.441  1.00  0.98           N  
ATOM  13798  H   ASN A 848       7.510 -43.110  23.229  1.00  0.98           H  
ATOM  13799  HA  ASN A 848       8.975 -44.696  23.857  1.00  0.98           H  
ATOM  13800 1HB  ASN A 848      10.915 -42.395  23.836  1.00  0.98           H  
ATOM  13801 2HB  ASN A 848      11.394 -44.052  24.066  1.00  0.98           H  
ATOM  13802 1HD2 ASN A 848      11.522 -42.855  20.446  1.00  0.98           H  
ATOM  13803 2HD2 ASN A 848      11.993 -42.089  21.928  1.00  0.98           H  
ATOM  13804  N   SER A 849       8.278 -43.716  26.428  1.00  1.10           N  
ATOM  13805  CA  SER A 849       8.145 -43.885  27.866  1.00  1.10           C  
ATOM  13806  C   SER A 849       7.961 -45.362  28.140  1.00  1.10           C  
ATOM  13807  O   SER A 849       7.843 -46.140  27.191  1.00  1.10           O  
ATOM  13808  CB  SER A 849       6.961 -43.118  28.336  1.00  1.10           C  
ATOM  13809  OG  SER A 849       5.779 -43.724  27.882  1.00  1.10           O  
ATOM  13810  H   SER A 849       7.451 -43.469  25.906  1.00  1.10           H  
ATOM  13811  HA  SER A 849       9.051 -43.534  28.366  1.00  1.10           H  
ATOM  13812 1HB  SER A 849       6.964 -43.060  29.423  1.00  1.10           H  
ATOM  13813 2HB  SER A 849       7.045 -42.117  27.944  1.00  1.10           H  
ATOM  13814  HG  SER A 849       5.759 -44.610  28.296  1.00  1.10           H  
ATOM  13815  N   THR A 850       7.913 -45.781  29.401  1.00  1.23           N  
ATOM  13816  CA  THR A 850       7.715 -47.203  29.622  1.00  1.23           C  
ATOM  13817  C   THR A 850       6.272 -47.574  29.326  1.00  1.23           C  
ATOM  13818  O   THR A 850       5.401 -46.695  29.294  1.00  1.23           O  
ATOM  13819  CB  THR A 850       7.991 -47.580  31.083  1.00  1.23           C  
ATOM  13820  OG1 THR A 850       7.031 -46.910  31.936  1.00  1.23           O  
ATOM  13821  CG2 THR A 850       9.409 -47.161  31.496  1.00  1.23           C  
ATOM  13822  H   THR A 850       8.015 -45.152  30.204  1.00  1.23           H  
ATOM  13823  HA  THR A 850       8.375 -47.764  28.959  1.00  1.23           H  
ATOM  13824  HB  THR A 850       7.880 -48.656  31.204  1.00  1.23           H  
ATOM  13825  HG1 THR A 850       7.332 -45.984  32.050  1.00  1.23           H  
ATOM  13826 1HG2 THR A 850       9.583 -47.430  32.536  1.00  1.23           H  
ATOM  13827 2HG2 THR A 850      10.138 -47.664  30.865  1.00  1.23           H  
ATOM  13828 3HG2 THR A 850       9.529 -46.085  31.381  1.00  1.23           H  
ATOM  13829  N   LYS A 851       6.005 -48.884  29.189  1.00  1.33           N  
ATOM  13830  CA  LYS A 851       4.638 -49.361  28.983  1.00  1.33           C  
ATOM  13831  C   LYS A 851       3.743 -48.883  30.112  1.00  1.33           C  
ATOM  13832  O   LYS A 851       2.596 -48.510  29.889  1.00  1.33           O  
ATOM  13833  CB  LYS A 851       4.557 -50.889  28.915  1.00  1.33           C  
ATOM  13834  CG  LYS A 851       3.150 -51.401  28.538  1.00  1.33           C  
ATOM  13835  CD  LYS A 851       2.980 -52.923  28.715  1.00  1.33           C  
ATOM  13836  CE  LYS A 851       3.675 -53.733  27.639  1.00  1.33           C  
ATOM  13837  NZ  LYS A 851       3.362 -55.189  27.773  1.00  1.33           N  
ATOM  13838  H   LYS A 851       6.765 -49.550  29.210  1.00  1.33           H  
ATOM  13839  HA  LYS A 851       4.260 -48.946  28.048  1.00  1.33           H  
ATOM  13840 1HB  LYS A 851       5.271 -51.269  28.182  1.00  1.33           H  
ATOM  13841 2HB  LYS A 851       4.813 -51.308  29.886  1.00  1.33           H  
ATOM  13842 1HG  LYS A 851       2.418 -50.887  29.146  1.00  1.33           H  
ATOM  13843 2HG  LYS A 851       2.952 -51.157  27.494  1.00  1.33           H  
ATOM  13844 1HD  LYS A 851       3.385 -53.216  29.684  1.00  1.33           H  
ATOM  13845 2HD  LYS A 851       1.921 -53.168  28.702  1.00  1.33           H  
ATOM  13846 1HE  LYS A 851       3.348 -53.389  26.658  1.00  1.33           H  
ATOM  13847 2HE  LYS A 851       4.750 -53.594  27.720  1.00  1.33           H  
ATOM  13848 1HZ  LYS A 851       3.838 -55.706  27.052  1.00  1.33           H  
ATOM  13849 2HZ  LYS A 851       3.662 -55.526  28.678  1.00  1.33           H  
ATOM  13850 3HZ  LYS A 851       2.364 -55.327  27.684  1.00  1.33           H  
ATOM  13851  N   THR A 852       4.270 -48.895  31.333  1.00  1.38           N  
ATOM  13852  CA  THR A 852       3.487 -48.501  32.489  1.00  1.38           C  
ATOM  13853  C   THR A 852       3.027 -47.051  32.340  1.00  1.38           C  
ATOM  13854  O   THR A 852       1.856 -46.738  32.590  1.00  1.38           O  
ATOM  13855  CB  THR A 852       4.302 -48.678  33.783  1.00  1.38           C  
ATOM  13856  OG1 THR A 852       4.661 -50.061  33.933  1.00  1.38           O  
ATOM  13857  CG2 THR A 852       3.485 -48.259  34.986  1.00  1.38           C  
ATOM  13858  H   THR A 852       5.228 -49.186  31.453  1.00  1.38           H  
ATOM  13859  HA  THR A 852       2.604 -49.134  32.548  1.00  1.38           H  
ATOM  13860  HB  THR A 852       5.208 -48.067  33.729  1.00  1.38           H  
ATOM  13861  HG1 THR A 852       3.858 -50.591  34.032  1.00  1.38           H  
ATOM  13862 1HG2 THR A 852       4.073 -48.391  35.888  1.00  1.38           H  
ATOM  13863 2HG2 THR A 852       3.200 -47.217  34.891  1.00  1.38           H  
ATOM  13864 3HG2 THR A 852       2.587 -48.874  35.045  1.00  1.38           H  
ATOM  13865  N   ALA A 853       3.937 -46.152  31.933  1.00  1.38           N  
ATOM  13866  CA  ALA A 853       3.518 -44.756  31.756  1.00  1.38           C  
ATOM  13867  C   ALA A 853       2.461 -44.644  30.669  1.00  1.38           C  
ATOM  13868  O   ALA A 853       1.498 -43.888  30.812  1.00  1.38           O  
ATOM  13869  CB  ALA A 853       4.682 -43.863  31.409  1.00  1.38           C  
ATOM  13870  H   ALA A 853       4.906 -46.438  31.754  1.00  1.38           H  
ATOM  13871  HA  ALA A 853       3.083 -44.414  32.694  1.00  1.38           H  
ATOM  13872 1HB  ALA A 853       4.346 -42.836  31.304  1.00  1.38           H  
ATOM  13873 2HB  ALA A 853       5.413 -43.926  32.191  1.00  1.38           H  
ATOM  13874 3HB  ALA A 853       5.117 -44.202  30.478  1.00  1.38           H  
ATOM  13875  N   ALA A 854       2.616 -45.424  29.593  1.00  1.33           N  
ATOM  13876  CA  ALA A 854       1.648 -45.404  28.505  1.00  1.33           C  
ATOM  13877  C   ALA A 854       0.279 -45.833  29.007  1.00  1.33           C  
ATOM  13878  O   ALA A 854      -0.738 -45.228  28.661  1.00  1.33           O  
ATOM  13879  CB  ALA A 854       2.106 -46.314  27.389  1.00  1.33           C  
ATOM  13880  H   ALA A 854       3.439 -46.027  29.524  1.00  1.33           H  
ATOM  13881  HA  ALA A 854       1.567 -44.388  28.133  1.00  1.33           H  
ATOM  13882 1HB  ALA A 854       1.391 -46.290  26.586  1.00  1.33           H  
ATOM  13883 2HB  ALA A 854       3.080 -45.979  27.030  1.00  1.33           H  
ATOM  13884 3HB  ALA A 854       2.187 -47.327  27.758  1.00  1.33           H  
ATOM  13885  N   ILE A 855       0.257 -46.837  29.878  1.00  1.26           N  
ATOM  13886  CA  ILE A 855      -0.981 -47.319  30.463  1.00  1.26           C  
ATOM  13887  C   ILE A 855      -1.602 -46.240  31.333  1.00  1.26           C  
ATOM  13888  O   ILE A 855      -2.813 -46.005  31.261  1.00  1.26           O  
ATOM  13889  CB  ILE A 855      -0.750 -48.612  31.254  1.00  1.26           C  
ATOM  13890  CG1 ILE A 855      -0.390 -49.736  30.279  1.00  1.26           C  
ATOM  13891  CG2 ILE A 855      -1.981 -48.967  32.057  1.00  1.26           C  
ATOM  13892  CD1 ILE A 855       0.149 -50.966  30.953  1.00  1.26           C  
ATOM  13893  H   ILE A 855       1.133 -47.305  30.113  1.00  1.26           H  
ATOM  13894  HA  ILE A 855      -1.675 -47.546  29.657  1.00  1.26           H  
ATOM  13895  HB  ILE A 855       0.095 -48.476  31.924  1.00  1.26           H  
ATOM  13896 1HG1 ILE A 855      -1.281 -50.002  29.722  1.00  1.26           H  
ATOM  13897 2HG1 ILE A 855       0.350 -49.370  29.578  1.00  1.26           H  
ATOM  13898 1HG2 ILE A 855      -1.797 -49.882  32.613  1.00  1.26           H  
ATOM  13899 2HG2 ILE A 855      -2.206 -48.157  32.752  1.00  1.26           H  
ATOM  13900 3HG2 ILE A 855      -2.825 -49.112  31.383  1.00  1.26           H  
ATOM  13901 1HD1 ILE A 855       0.381 -51.722  30.211  1.00  1.26           H  
ATOM  13902 2HD1 ILE A 855       1.054 -50.703  31.492  1.00  1.26           H  
ATOM  13903 3HD1 ILE A 855      -0.594 -51.355  31.642  1.00  1.26           H  
ATOM  13904  N   SER A 856      -0.784 -45.576  32.153  1.00  1.19           N  
ATOM  13905  CA  SER A 856      -1.302 -44.514  33.000  1.00  1.19           C  
ATOM  13906  C   SER A 856      -1.888 -43.409  32.124  1.00  1.19           C  
ATOM  13907  O   SER A 856      -2.987 -42.917  32.396  1.00  1.19           O  
ATOM  13908  CB  SER A 856      -0.195 -43.960  33.878  1.00  1.19           C  
ATOM  13909  OG  SER A 856       0.258 -44.936  34.779  1.00  1.19           O  
ATOM  13910  H   SER A 856       0.206 -45.825  32.190  1.00  1.19           H  
ATOM  13911  HA  SER A 856      -2.092 -44.919  33.632  1.00  1.19           H  
ATOM  13912 1HB  SER A 856       0.634 -43.628  33.255  1.00  1.19           H  
ATOM  13913 2HB  SER A 856      -0.561 -43.090  34.426  1.00  1.19           H  
ATOM  13914  HG  SER A 856       0.646 -45.636  34.225  1.00  1.19           H  
ATOM  13915  N   ALA A 857      -1.192 -43.069  31.032  1.00  1.13           N  
ATOM  13916  CA  ALA A 857      -1.679 -42.047  30.122  1.00  1.13           C  
ATOM  13917  C   ALA A 857      -3.017 -42.461  29.536  1.00  1.13           C  
ATOM  13918  O   ALA A 857      -3.937 -41.644  29.434  1.00  1.13           O  
ATOM  13919  CB  ALA A 857      -0.670 -41.795  29.034  1.00  1.13           C  
ATOM  13920  H   ALA A 857      -0.292 -43.508  30.852  1.00  1.13           H  
ATOM  13921  HA  ALA A 857      -1.827 -41.139  30.682  1.00  1.13           H  
ATOM  13922 1HB  ALA A 857      -1.028 -41.024  28.381  1.00  1.13           H  
ATOM  13923 2HB  ALA A 857       0.258 -41.487  29.486  1.00  1.13           H  
ATOM  13924 3HB  ALA A 857      -0.508 -42.701  28.480  1.00  1.13           H  
ATOM  13925  N   ARG A 858      -3.166 -43.741  29.208  1.00  1.08           N  
ATOM  13926  CA  ARG A 858      -4.441 -44.208  28.706  1.00  1.08           C  
ATOM  13927  C   ARG A 858      -5.501 -44.071  29.794  1.00  1.08           C  
ATOM  13928  O   ARG A 858      -6.657 -43.780  29.491  1.00  1.08           O  
ATOM  13929  CB  ARG A 858      -4.349 -45.622  28.177  1.00  1.08           C  
ATOM  13930  CG  ARG A 858      -3.578 -45.720  26.886  1.00  1.08           C  
ATOM  13931  CD  ARG A 858      -3.569 -47.071  26.361  1.00  1.08           C  
ATOM  13932  NE  ARG A 858      -4.909 -47.488  25.997  1.00  1.08           N  
ATOM  13933  CZ  ARG A 858      -5.244 -48.735  25.664  1.00  1.08           C  
ATOM  13934  NH1 ARG A 858      -4.317 -49.649  25.639  1.00  1.08           N  
ATOM  13935  NH2 ARG A 858      -6.500 -49.028  25.364  1.00  1.08           N  
ATOM  13936  H   ARG A 858      -2.377 -44.385  29.277  1.00  1.08           H  
ATOM  13937  HA  ARG A 858      -4.729 -43.574  27.868  1.00  1.08           H  
ATOM  13938 1HB  ARG A 858      -3.853 -46.254  28.909  1.00  1.08           H  
ATOM  13939 2HB  ARG A 858      -5.348 -46.023  28.016  1.00  1.08           H  
ATOM  13940 1HG  ARG A 858      -4.019 -45.057  26.143  1.00  1.08           H  
ATOM  13941 2HG  ARG A 858      -2.559 -45.430  27.064  1.00  1.08           H  
ATOM  13942 1HD  ARG A 858      -2.941 -47.116  25.471  1.00  1.08           H  
ATOM  13943 2HD  ARG A 858      -3.184 -47.758  27.117  1.00  1.08           H  
ATOM  13944  HE  ARG A 858      -5.641 -46.791  26.011  1.00  1.08           H  
ATOM  13945 1HH1 ARG A 858      -3.366 -49.401  25.860  1.00  1.08           H  
ATOM  13946 2HH1 ARG A 858      -4.543 -50.598  25.386  1.00  1.08           H  
ATOM  13947 1HH2 ARG A 858      -7.205 -48.305  25.388  1.00  1.08           H  
ATOM  13948 2HH2 ARG A 858      -6.759 -49.971  25.113  1.00  1.08           H  
ATOM  13949  N   GLY A 859      -5.109 -44.271  31.058  1.00  1.03           N  
ATOM  13950  CA  GLY A 859      -5.997 -44.086  32.203  1.00  1.03           C  
ATOM  13951  C   GLY A 859      -6.490 -42.633  32.279  1.00  1.03           C  
ATOM  13952  O   GLY A 859      -7.653 -42.375  32.612  1.00  1.03           O  
ATOM  13953  H   GLY A 859      -4.149 -44.572  31.228  1.00  1.03           H  
ATOM  13954 1HA  GLY A 859      -6.843 -44.768  32.129  1.00  1.03           H  
ATOM  13955 2HA  GLY A 859      -5.452 -44.338  33.113  1.00  1.03           H  
ATOM  13956  N   ILE A 860      -5.616 -41.679  31.914  1.00  1.00           N  
ATOM  13957  CA  ILE A 860      -5.991 -40.263  31.905  1.00  1.00           C  
ATOM  13958  C   ILE A 860      -7.082 -40.087  30.855  1.00  1.00           C  
ATOM  13959  O   ILE A 860      -8.132 -39.482  31.117  1.00  1.00           O  
ATOM  13960  CB  ILE A 860      -4.787 -39.339  31.555  1.00  1.00           C  
ATOM  13961  CG1 ILE A 860      -3.768 -39.384  32.641  1.00  1.00           C  
ATOM  13962  CG2 ILE A 860      -5.215 -37.923  31.362  1.00  1.00           C  
ATOM  13963  CD1 ILE A 860      -2.457 -38.743  32.347  1.00  1.00           C  
ATOM  13964  H   ILE A 860      -4.663 -41.965  31.686  1.00  1.00           H  
ATOM  13965  HA  ILE A 860      -6.385 -39.984  32.880  1.00  1.00           H  
ATOM  13966  HB  ILE A 860      -4.332 -39.674  30.648  1.00  1.00           H  
ATOM  13967 1HG1 ILE A 860      -4.171 -38.873  33.479  1.00  1.00           H  
ATOM  13968 2HG1 ILE A 860      -3.585 -40.425  32.894  1.00  1.00           H  
ATOM  13969 1HG2 ILE A 860      -4.349 -37.324  31.109  1.00  1.00           H  
ATOM  13970 2HG2 ILE A 860      -5.949 -37.874  30.564  1.00  1.00           H  
ATOM  13971 3HG2 ILE A 860      -5.635 -37.558  32.272  1.00  1.00           H  
ATOM  13972 1HD1 ILE A 860      -1.841 -38.851  33.228  1.00  1.00           H  
ATOM  13973 2HD1 ILE A 860      -1.973 -39.197  31.512  1.00  1.00           H  
ATOM  13974 3HD1 ILE A 860      -2.614 -37.702  32.139  1.00  1.00           H  
ATOM  13975  N   ARG A 861      -6.836 -40.660  29.669  1.00  0.99           N  
ATOM  13976  CA  ARG A 861      -7.807 -40.620  28.584  1.00  0.99           C  
ATOM  13977  C   ARG A 861      -9.128 -41.282  28.942  1.00  0.99           C  
ATOM  13978  O   ARG A 861     -10.183 -40.713  28.684  1.00  0.99           O  
ATOM  13979  CB  ARG A 861      -7.292 -41.288  27.325  1.00  0.99           C  
ATOM  13980  CG  ARG A 861      -8.332 -41.320  26.221  1.00  0.99           C  
ATOM  13981  CD  ARG A 861      -7.840 -41.885  24.949  1.00  0.99           C  
ATOM  13982  NE  ARG A 861      -8.943 -42.049  23.994  1.00  0.99           N  
ATOM  13983  CZ  ARG A 861      -8.802 -42.444  22.710  1.00  0.99           C  
ATOM  13984  NH1 ARG A 861      -7.602 -42.693  22.221  1.00  0.99           N  
ATOM  13985  NH2 ARG A 861      -9.867 -42.582  21.939  1.00  0.99           N  
ATOM  13986  H   ARG A 861      -5.940 -41.132  29.536  1.00  0.99           H  
ATOM  13987  HA  ARG A 861      -8.002 -39.577  28.350  1.00  0.99           H  
ATOM  13988 1HB  ARG A 861      -6.436 -40.743  26.959  1.00  0.99           H  
ATOM  13989 2HB  ARG A 861      -6.981 -42.303  27.526  1.00  0.99           H  
ATOM  13990 1HG  ARG A 861      -9.179 -41.932  26.547  1.00  0.99           H  
ATOM  13991 2HG  ARG A 861      -8.687 -40.309  26.028  1.00  0.99           H  
ATOM  13992 1HD  ARG A 861      -7.099 -41.217  24.509  1.00  0.99           H  
ATOM  13993 2HD  ARG A 861      -7.393 -42.862  25.129  1.00  0.99           H  
ATOM  13994  HE  ARG A 861      -9.911 -41.876  24.348  1.00  0.99           H  
ATOM  13995 1HH1 ARG A 861      -6.783 -42.586  22.805  1.00  0.99           H  
ATOM  13996 2HH1 ARG A 861      -7.499 -42.987  21.260  1.00  0.99           H  
ATOM  13997 1HH2 ARG A 861     -10.794 -42.394  22.310  1.00  0.99           H  
ATOM  13998 2HH2 ARG A 861      -9.761 -42.877  20.983  1.00  0.99           H  
ATOM  13999  N   ASP A 862      -9.083 -42.472  29.541  1.00  0.98           N  
ATOM  14000  CA  ASP A 862     -10.302 -43.189  29.887  1.00  0.98           C  
ATOM  14001  C   ASP A 862     -11.147 -42.396  30.854  1.00  0.98           C  
ATOM  14002  O   ASP A 862     -12.358 -42.256  30.650  1.00  0.98           O  
ATOM  14003  CB  ASP A 862      -9.999 -44.569  30.467  1.00  0.98           C  
ATOM  14004  CG  ASP A 862     -11.261 -45.356  30.794  1.00  0.98           C  
ATOM  14005  OD1 ASP A 862     -12.055 -45.620  29.906  1.00  0.98           O  
ATOM  14006  OD2 ASP A 862     -11.469 -45.718  31.938  1.00  0.98           O  
ATOM  14007  H   ASP A 862      -8.183 -42.897  29.732  1.00  0.98           H  
ATOM  14008  HA  ASP A 862     -10.880 -43.331  28.975  1.00  0.98           H  
ATOM  14009 1HB  ASP A 862      -9.390 -45.133  29.758  1.00  0.98           H  
ATOM  14010 2HB  ASP A 862      -9.406 -44.450  31.377  1.00  0.98           H  
ATOM  14011  N   LYS A 863     -10.527 -41.850  31.904  1.00  0.99           N  
ATOM  14012  CA  LYS A 863     -11.294 -41.044  32.831  1.00  0.99           C  
ATOM  14013  C   LYS A 863     -11.981 -39.927  32.068  1.00  0.99           C  
ATOM  14014  O   LYS A 863     -13.197 -39.747  32.178  1.00  0.99           O  
ATOM  14015  CB  LYS A 863     -10.396 -40.456  33.921  1.00  0.99           C  
ATOM  14016  CG  LYS A 863     -11.142 -39.565  34.914  1.00  0.99           C  
ATOM  14017  CD  LYS A 863     -10.233 -39.023  36.012  1.00  0.99           C  
ATOM  14018  CE  LYS A 863     -10.996 -38.038  36.889  1.00  0.99           C  
ATOM  14019  NZ  LYS A 863     -10.176 -37.474  37.991  1.00  0.99           N  
ATOM  14020  H   LYS A 863      -9.528 -41.996  32.056  1.00  0.99           H  
ATOM  14021  HA  LYS A 863     -12.060 -41.667  33.291  1.00  0.99           H  
ATOM  14022 1HB  LYS A 863      -9.912 -41.265  34.471  1.00  0.99           H  
ATOM  14023 2HB  LYS A 863      -9.602 -39.861  33.456  1.00  0.99           H  
ATOM  14024 1HG  LYS A 863     -11.567 -38.717  34.369  1.00  0.99           H  
ATOM  14025 2HG  LYS A 863     -11.957 -40.126  35.367  1.00  0.99           H  
ATOM  14026 1HD  LYS A 863      -9.867 -39.842  36.624  1.00  0.99           H  
ATOM  14027 2HD  LYS A 863      -9.383 -38.515  35.562  1.00  0.99           H  
ATOM  14028 1HE  LYS A 863     -11.325 -37.217  36.268  1.00  0.99           H  
ATOM  14029 2HE  LYS A 863     -11.866 -38.537  37.313  1.00  0.99           H  
ATOM  14030 1HZ  LYS A 863     -10.730 -36.799  38.520  1.00  0.99           H  
ATOM  14031 2HZ  LYS A 863      -9.851 -38.197  38.600  1.00  0.99           H  
ATOM  14032 3HZ  LYS A 863      -9.386 -36.975  37.597  1.00  0.99           H  
ATOM  14033  N   LYS A 864     -11.214 -39.213  31.245  1.00  0.99           N  
ATOM  14034  CA  LYS A 864     -11.762 -38.117  30.470  1.00  0.99           C  
ATOM  14035  C   LYS A 864     -12.917 -38.556  29.570  1.00  0.99           C  
ATOM  14036  O   LYS A 864     -13.963 -37.902  29.549  1.00  0.99           O  
ATOM  14037  CB  LYS A 864     -10.665 -37.482  29.633  1.00  0.99           C  
ATOM  14038  CG  LYS A 864     -11.093 -36.302  28.820  1.00  0.99           C  
ATOM  14039  CD  LYS A 864     -11.438 -36.702  27.379  1.00  0.99           C  
ATOM  14040  CE  LYS A 864     -10.244 -37.311  26.656  1.00  0.99           C  
ATOM  14041  NZ  LYS A 864     -10.558 -37.639  25.238  1.00  0.99           N  
ATOM  14042  H   LYS A 864     -10.215 -39.417  31.169  1.00  0.99           H  
ATOM  14043  HA  LYS A 864     -12.144 -37.369  31.164  1.00  0.99           H  
ATOM  14044 1HB  LYS A 864      -9.845 -37.169  30.282  1.00  0.99           H  
ATOM  14045 2HB  LYS A 864     -10.264 -38.218  28.947  1.00  0.99           H  
ATOM  14046 1HG  LYS A 864     -11.980 -35.866  29.279  1.00  0.99           H  
ATOM  14047 2HG  LYS A 864     -10.308 -35.564  28.839  1.00  0.99           H  
ATOM  14048 1HD  LYS A 864     -12.260 -37.411  27.364  1.00  0.99           H  
ATOM  14049 2HD  LYS A 864     -11.755 -35.811  26.831  1.00  0.99           H  
ATOM  14050 1HE  LYS A 864      -9.444 -36.633  26.695  1.00  0.99           H  
ATOM  14051 2HE  LYS A 864      -9.940 -38.230  27.162  1.00  0.99           H  
ATOM  14052 1HZ  LYS A 864      -9.752 -38.027  24.797  1.00  0.99           H  
ATOM  14053 2HZ  LYS A 864     -11.306 -38.331  25.234  1.00  0.99           H  
ATOM  14054 3HZ  LYS A 864     -10.851 -36.812  24.742  1.00  0.99           H  
ATOM  14055  N   ASP A 865     -12.741 -39.655  28.819  1.00  1.01           N  
ATOM  14056  CA  ASP A 865     -13.785 -40.097  27.899  1.00  1.01           C  
ATOM  14057  C   ASP A 865     -15.062 -40.433  28.633  1.00  1.01           C  
ATOM  14058  O   ASP A 865     -16.147 -40.064  28.180  1.00  1.01           O  
ATOM  14059  CB  ASP A 865     -13.327 -41.301  27.055  1.00  1.01           C  
ATOM  14060  CG  ASP A 865     -12.308 -40.934  25.915  1.00  1.01           C  
ATOM  14061  OD1 ASP A 865     -12.185 -39.758  25.611  1.00  1.01           O  
ATOM  14062  OD2 ASP A 865     -11.684 -41.824  25.354  1.00  1.01           O  
ATOM  14063  H   ASP A 865     -11.871 -40.173  28.886  1.00  1.01           H  
ATOM  14064  HA  ASP A 865     -14.003 -39.277  27.216  1.00  1.01           H  
ATOM  14065 1HB  ASP A 865     -12.854 -42.031  27.718  1.00  1.01           H  
ATOM  14066 2HB  ASP A 865     -14.199 -41.782  26.611  1.00  1.01           H  
ATOM  14067  N   LYS A 866     -14.948 -41.060  29.803  1.00  1.03           N  
ATOM  14068  CA  LYS A 866     -16.148 -41.382  30.550  1.00  1.03           C  
ATOM  14069  C   LYS A 866     -16.815 -40.095  31.023  1.00  1.03           C  
ATOM  14070  O   LYS A 866     -18.033 -39.949  30.934  1.00  1.03           O  
ATOM  14071  CB  LYS A 866     -15.825 -42.315  31.715  1.00  1.03           C  
ATOM  14072  CG  LYS A 866     -15.475 -43.761  31.285  1.00  1.03           C  
ATOM  14073  CD  LYS A 866     -15.279 -44.663  32.502  1.00  1.03           C  
ATOM  14074  CE  LYS A 866     -15.216 -46.167  32.132  1.00  1.03           C  
ATOM  14075  NZ  LYS A 866     -13.926 -46.583  31.488  1.00  1.03           N  
ATOM  14076  H   LYS A 866     -14.031 -41.343  30.155  1.00  1.03           H  
ATOM  14077  HA  LYS A 866     -16.842 -41.897  29.887  1.00  1.03           H  
ATOM  14078 1HB  LYS A 866     -14.966 -41.915  32.264  1.00  1.03           H  
ATOM  14079 2HB  LYS A 866     -16.672 -42.350  32.402  1.00  1.03           H  
ATOM  14080 1HG  LYS A 866     -16.271 -44.160  30.655  1.00  1.03           H  
ATOM  14081 2HG  LYS A 866     -14.545 -43.750  30.705  1.00  1.03           H  
ATOM  14082 1HD  LYS A 866     -14.331 -44.391  32.980  1.00  1.03           H  
ATOM  14083 2HD  LYS A 866     -16.086 -44.501  33.212  1.00  1.03           H  
ATOM  14084 1HE  LYS A 866     -15.352 -46.749  33.041  1.00  1.03           H  
ATOM  14085 2HE  LYS A 866     -16.034 -46.390  31.446  1.00  1.03           H  
ATOM  14086 1HZ  LYS A 866     -13.943 -47.558  31.285  1.00  1.03           H  
ATOM  14087 2HZ  LYS A 866     -13.708 -46.087  30.619  1.00  1.03           H  
ATOM  14088 3HZ  LYS A 866     -13.128 -46.395  32.096  1.00  1.03           H  
ATOM  14089  N   GLN A 867     -16.019 -39.124  31.462  1.00  1.08           N  
ATOM  14090  CA  GLN A 867     -16.588 -37.863  31.913  1.00  1.08           C  
ATOM  14091  C   GLN A 867     -17.311 -37.149  30.757  1.00  1.08           C  
ATOM  14092  O   GLN A 867     -18.378 -36.544  30.935  1.00  1.08           O  
ATOM  14093  CB  GLN A 867     -15.489 -36.974  32.494  1.00  1.08           C  
ATOM  14094  CG  GLN A 867     -14.899 -37.414  33.832  1.00  1.08           C  
ATOM  14095  CD  GLN A 867     -13.700 -36.533  34.218  1.00  1.08           C  
ATOM  14096  OE1 GLN A 867     -12.858 -36.244  33.366  1.00  1.08           O  
ATOM  14097  NE2 GLN A 867     -13.631 -36.098  35.481  1.00  1.08           N  
ATOM  14098  H   GLN A 867     -15.009 -39.275  31.518  1.00  1.08           H  
ATOM  14099  HA  GLN A 867     -17.320 -38.073  32.695  1.00  1.08           H  
ATOM  14100 1HB  GLN A 867     -14.674 -36.898  31.780  1.00  1.08           H  
ATOM  14101 2HB  GLN A 867     -15.881 -35.989  32.631  1.00  1.08           H  
ATOM  14102 1HG  GLN A 867     -15.663 -37.320  34.602  1.00  1.08           H  
ATOM  14103 2HG  GLN A 867     -14.567 -38.445  33.759  1.00  1.08           H  
ATOM  14104 1HE2 GLN A 867     -12.839 -35.491  35.786  1.00  1.08           H  
ATOM  14105 2HE2 GLN A 867     -14.336 -36.349  36.138  1.00  1.08           H  
ATOM  14106  N   THR A 868     -16.762 -37.227  29.549  1.00  1.17           N  
ATOM  14107  CA  THR A 868     -17.435 -36.602  28.415  1.00  1.17           C  
ATOM  14108  C   THR A 868     -18.781 -37.306  28.167  1.00  1.17           C  
ATOM  14109  O   THR A 868     -19.823 -36.662  28.007  1.00  1.17           O  
ATOM  14110  CB  THR A 868     -16.573 -36.655  27.139  1.00  1.17           C  
ATOM  14111  OG1 THR A 868     -15.343 -35.938  27.347  1.00  1.17           O  
ATOM  14112  CG2 THR A 868     -17.322 -36.040  25.970  1.00  1.17           C  
ATOM  14113  H   THR A 868     -15.865 -37.699  29.426  1.00  1.17           H  
ATOM  14114  HA  THR A 868     -17.628 -35.556  28.654  1.00  1.17           H  
ATOM  14115  HB  THR A 868     -16.337 -37.695  26.911  1.00  1.17           H  
ATOM  14116  HG1 THR A 868     -15.505 -34.975  27.499  1.00  1.17           H  
ATOM  14117 1HG2 THR A 868     -16.702 -36.090  25.077  1.00  1.17           H  
ATOM  14118 2HG2 THR A 868     -18.247 -36.590  25.803  1.00  1.17           H  
ATOM  14119 3HG2 THR A 868     -17.550 -34.998  26.197  1.00  1.17           H  
ATOM  14120  N   GLN A 869     -18.764 -38.641  28.202  1.00  1.31           N  
ATOM  14121  CA  GLN A 869     -19.948 -39.471  27.965  1.00  1.31           C  
ATOM  14122  C   GLN A 869     -21.053 -39.215  28.992  1.00  1.31           C  
ATOM  14123  O   GLN A 869     -22.240 -39.280  28.664  1.00  1.31           O  
ATOM  14124  CB  GLN A 869     -19.557 -40.951  27.981  1.00  1.31           C  
ATOM  14125  CG  GLN A 869     -18.716 -41.380  26.784  1.00  1.31           C  
ATOM  14126  CD  GLN A 869     -18.179 -42.804  26.910  1.00  1.31           C  
ATOM  14127  OE1 GLN A 869     -18.127 -43.392  27.998  1.00  1.31           O  
ATOM  14128  NE2 GLN A 869     -17.767 -43.368  25.779  1.00  1.31           N  
ATOM  14129  H   GLN A 869     -17.871 -39.113  28.359  1.00  1.31           H  
ATOM  14130  HA  GLN A 869     -20.342 -39.227  26.981  1.00  1.31           H  
ATOM  14131 1HB  GLN A 869     -18.990 -41.162  28.881  1.00  1.31           H  
ATOM  14132 2HB  GLN A 869     -20.454 -41.565  28.009  1.00  1.31           H  
ATOM  14133 1HG  GLN A 869     -19.347 -41.340  25.899  1.00  1.31           H  
ATOM  14134 2HG  GLN A 869     -17.887 -40.700  26.663  1.00  1.31           H  
ATOM  14135 1HE2 GLN A 869     -17.401 -44.299  25.787  1.00  1.31           H  
ATOM  14136 2HE2 GLN A 869     -17.821 -42.861  24.919  1.00  1.31           H  
ATOM  14137  N   GLU A 870     -20.662 -38.878  30.222  1.00  1.51           N  
ATOM  14138  CA  GLU A 870     -21.608 -38.610  31.301  1.00  1.51           C  
ATOM  14139  C   GLU A 870     -22.195 -37.189  31.265  1.00  1.51           C  
ATOM  14140  O   GLU A 870     -23.013 -36.841  32.121  1.00  1.51           O  
ATOM  14141  CB  GLU A 870     -20.962 -38.877  32.669  1.00  1.51           C  
ATOM  14142  CG  GLU A 870     -20.652 -40.366  32.948  1.00  1.51           C  
ATOM  14143  CD  GLU A 870     -19.967 -40.615  34.283  1.00  1.51           C  
ATOM  14144  OE1 GLU A 870     -19.726 -39.674  35.004  1.00  1.51           O  
ATOM  14145  OE2 GLU A 870     -19.684 -41.756  34.573  1.00  1.51           O  
ATOM  14146  H   GLU A 870     -19.664 -38.873  30.430  1.00  1.51           H  
ATOM  14147  HA  GLU A 870     -22.438 -39.307  31.191  1.00  1.51           H  
ATOM  14148 1HB  GLU A 870     -20.018 -38.329  32.729  1.00  1.51           H  
ATOM  14149 2HB  GLU A 870     -21.610 -38.505  33.461  1.00  1.51           H  
ATOM  14150 1HG  GLU A 870     -21.591 -40.918  32.934  1.00  1.51           H  
ATOM  14151 2HG  GLU A 870     -20.035 -40.757  32.148  1.00  1.51           H  
ATOM  14152  N   GLY A 871     -21.798 -36.365  30.285  1.00  1.75           N  
ATOM  14153  CA  GLY A 871     -22.342 -35.013  30.168  1.00  1.75           C  
ATOM  14154  C   GLY A 871     -21.635 -33.930  30.984  1.00  1.75           C  
ATOM  14155  O   GLY A 871     -22.241 -32.900  31.293  1.00  1.75           O  
ATOM  14156  H   GLY A 871     -21.118 -36.673  29.589  1.00  1.75           H  
ATOM  14157 1HA  GLY A 871     -22.313 -34.729  29.116  1.00  1.75           H  
ATOM  14158 2HA  GLY A 871     -23.393 -35.036  30.445  1.00  1.75           H  
ATOM  14159  N   THR A 872     -20.380 -34.154  31.352  1.00  1.97           N  
ATOM  14160  CA  THR A 872     -19.621 -33.178  32.126  1.00  1.97           C  
ATOM  14161  C   THR A 872     -19.027 -32.131  31.192  1.00  1.97           C  
ATOM  14162  O   THR A 872     -19.273 -32.135  29.989  1.00  1.97           O  
ATOM  14163  CB  THR A 872     -18.454 -33.811  32.865  1.00  1.97           C  
ATOM  14164  OG1 THR A 872     -17.493 -34.209  31.893  1.00  1.97           O  
ATOM  14165  CG2 THR A 872     -18.920 -35.032  33.664  1.00  1.97           C  
ATOM  14166  H   THR A 872     -19.911 -35.024  31.088  1.00  1.97           H  
ATOM  14167  HA  THR A 872     -20.285 -32.684  32.834  1.00  1.97           H  
ATOM  14168  HB  THR A 872     -18.005 -33.094  33.544  1.00  1.97           H  
ATOM  14169  HG1 THR A 872     -17.891 -34.931  31.351  1.00  1.97           H  
ATOM  14170 1HG2 THR A 872     -18.068 -35.485  34.170  1.00  1.97           H  
ATOM  14171 2HG2 THR A 872     -19.658 -34.723  34.401  1.00  1.97           H  
ATOM  14172 3HG2 THR A 872     -19.373 -35.763  33.001  1.00  1.97           H  
ATOM  14173  N   ASN A 873     -18.208 -31.247  31.753  1.00  2.10           N  
ATOM  14174  CA  ASN A 873     -17.579 -30.165  31.005  1.00  2.10           C  
ATOM  14175  C   ASN A 873     -16.199 -30.577  30.468  1.00  2.10           C  
ATOM  14176  O   ASN A 873     -15.400 -29.747  30.017  1.00  2.10           O  
ATOM  14177  CB  ASN A 873     -17.469 -28.931  31.873  1.00  2.10           C  
ATOM  14178  CG  ASN A 873     -18.813 -28.304  32.148  1.00  2.10           C  
ATOM  14179  OD1 ASN A 873     -19.680 -28.248  31.269  1.00  2.10           O  
ATOM  14180  ND2 ASN A 873     -19.005 -27.840  33.355  1.00  2.10           N  
ATOM  14181  H   ASN A 873     -18.034 -31.309  32.744  1.00  2.10           H  
ATOM  14182  HA  ASN A 873     -18.204 -29.933  30.141  1.00  2.10           H  
ATOM  14183 1HB  ASN A 873     -16.997 -29.192  32.820  1.00  2.10           H  
ATOM  14184 2HB  ASN A 873     -16.832 -28.196  31.380  1.00  2.10           H  
ATOM  14185 1HD2 ASN A 873     -19.879 -27.415  33.595  1.00  2.10           H  
ATOM  14186 2HD2 ASN A 873     -18.279 -27.906  34.038  1.00  2.10           H  
ATOM  14187  N   ASN A 874     -15.912 -31.876  30.473  1.00  2.07           N  
ATOM  14188  CA  ASN A 874     -14.627 -32.315  29.964  1.00  2.07           C  
ATOM  14189  C   ASN A 874     -14.612 -32.367  28.442  1.00  2.07           C  
ATOM  14190  O   ASN A 874     -15.086 -33.302  27.783  1.00  2.07           O  
ATOM  14191  CB  ASN A 874     -14.215 -33.603  30.618  1.00  2.07           C  
ATOM  14192  CG  ASN A 874     -13.869 -33.342  32.054  1.00  2.07           C  
ATOM  14193  OD1 ASN A 874     -12.747 -32.934  32.365  1.00  2.07           O  
ATOM  14194  ND2 ASN A 874     -14.823 -33.503  32.922  1.00  2.07           N  
ATOM  14195  H   ASN A 874     -16.564 -32.568  30.853  1.00  2.07           H  
ATOM  14196  HA  ASN A 874     -13.881 -31.573  30.251  1.00  2.07           H  
ATOM  14197 1HB  ASN A 874     -15.026 -34.335  30.562  1.00  2.07           H  
ATOM  14198 2HB  ASN A 874     -13.349 -34.021  30.108  1.00  2.07           H  
ATOM  14199 1HD2 ASN A 874     -14.651 -33.320  33.891  1.00  2.07           H  
ATOM  14200 2HD2 ASN A 874     -15.737 -33.785  32.608  1.00  2.07           H  
ATOM  14201  N   ASN A 875     -14.032 -31.287  27.941  1.00  1.88           N  
ATOM  14202  CA  ASN A 875     -13.857 -30.872  26.556  1.00  1.88           C  
ATOM  14203  C   ASN A 875     -12.761 -31.632  25.790  1.00  1.88           C  
ATOM  14204  O   ASN A 875     -12.279 -32.671  26.244  1.00  1.88           O  
ATOM  14205  CB  ASN A 875     -13.604 -29.378  26.594  1.00  1.88           C  
ATOM  14206  CG  ASN A 875     -12.332 -29.062  27.362  1.00  1.88           C  
ATOM  14207  OD1 ASN A 875     -11.486 -29.940  27.578  1.00  1.88           O  
ATOM  14208  ND2 ASN A 875     -12.225 -27.843  27.825  1.00  1.88           N  
ATOM  14209  H   ASN A 875     -13.758 -30.614  28.655  1.00  1.88           H  
ATOM  14210  HA  ASN A 875     -14.796 -31.053  26.032  1.00  1.88           H  
ATOM  14211 1HB  ASN A 875     -13.536 -28.970  25.591  1.00  1.88           H  
ATOM  14212 2HB  ASN A 875     -14.440 -28.887  27.094  1.00  1.88           H  
ATOM  14213 1HD2 ASN A 875     -11.426 -27.579  28.404  1.00  1.88           H  
ATOM  14214 2HD2 ASN A 875     -12.947 -27.178  27.648  1.00  1.88           H  
ATOM  14215  N   GLY A 876     -12.392 -31.125  24.601  1.00  1.62           N  
ATOM  14216  CA  GLY A 876     -11.494 -31.811  23.650  1.00  1.62           C  
ATOM  14217  C   GLY A 876     -10.020 -31.981  24.055  1.00  1.62           C  
ATOM  14218  O   GLY A 876      -9.114 -31.477  23.394  1.00  1.62           O  
ATOM  14219  H   GLY A 876     -12.790 -30.247  24.312  1.00  1.62           H  
ATOM  14220 1HA  GLY A 876     -11.908 -32.797  23.444  1.00  1.62           H  
ATOM  14221 2HA  GLY A 876     -11.530 -31.273  22.703  1.00  1.62           H  
ATOM  14222  N   PHE A 877      -9.826 -32.767  25.104  1.00  1.37           N  
ATOM  14223  CA  PHE A 877      -8.550 -33.177  25.689  1.00  1.37           C  
ATOM  14224  C   PHE A 877      -8.000 -34.354  24.878  1.00  1.37           C  
ATOM  14225  O   PHE A 877      -8.617 -35.424  24.828  1.00  1.37           O  
ATOM  14226  CB  PHE A 877      -8.829 -33.677  27.103  1.00  1.37           C  
ATOM  14227  CG  PHE A 877      -7.682 -34.091  28.015  1.00  1.37           C  
ATOM  14228  CD1 PHE A 877      -7.301 -33.278  29.049  1.00  1.37           C  
ATOM  14229  CD2 PHE A 877      -6.973 -35.282  27.820  1.00  1.37           C  
ATOM  14230  CE1 PHE A 877      -6.275 -33.646  29.900  1.00  1.37           C  
ATOM  14231  CE2 PHE A 877      -5.934 -35.635  28.659  1.00  1.37           C  
ATOM  14232  CZ  PHE A 877      -5.595 -34.810  29.708  1.00  1.37           C  
ATOM  14233  H   PHE A 877     -10.672 -33.082  25.565  1.00  1.37           H  
ATOM  14234  HA  PHE A 877      -7.845 -32.343  25.677  1.00  1.37           H  
ATOM  14235 1HB  PHE A 877      -9.373 -32.885  27.624  1.00  1.37           H  
ATOM  14236 2HB  PHE A 877      -9.506 -34.476  27.030  1.00  1.37           H  
ATOM  14237  HD1 PHE A 877      -7.840 -32.336  29.209  1.00  1.37           H  
ATOM  14238  HD2 PHE A 877      -7.239 -35.935  26.992  1.00  1.37           H  
ATOM  14239  HE1 PHE A 877      -6.003 -32.992  30.727  1.00  1.37           H  
ATOM  14240  HE2 PHE A 877      -5.387 -36.567  28.491  1.00  1.37           H  
ATOM  14241  HZ  PHE A 877      -4.790 -35.074  30.381  1.00  1.37           H  
ATOM  14242  N   LYS A 878      -6.879 -34.163  24.214  1.00  1.18           N  
ATOM  14243  CA  LYS A 878      -6.304 -35.198  23.371  1.00  1.18           C  
ATOM  14244  C   LYS A 878      -5.049 -35.813  23.958  1.00  1.18           C  
ATOM  14245  O   LYS A 878      -4.328 -35.162  24.716  1.00  1.18           O  
ATOM  14246  CB  LYS A 878      -6.011 -34.638  21.995  1.00  1.18           C  
ATOM  14247  CG  LYS A 878      -7.248 -34.241  21.263  1.00  1.18           C  
ATOM  14248  CD  LYS A 878      -6.941 -33.804  19.883  1.00  1.18           C  
ATOM  14249  CE  LYS A 878      -8.202 -33.504  19.136  1.00  1.18           C  
ATOM  14250  NZ  LYS A 878      -7.917 -33.128  17.769  1.00  1.18           N  
ATOM  14251  H   LYS A 878      -6.425 -33.262  24.264  1.00  1.18           H  
ATOM  14252  HA  LYS A 878      -7.037 -35.996  23.261  1.00  1.18           H  
ATOM  14253 1HB  LYS A 878      -5.376 -33.755  22.091  1.00  1.18           H  
ATOM  14254 2HB  LYS A 878      -5.470 -35.375  21.401  1.00  1.18           H  
ATOM  14255 1HG  LYS A 878      -7.947 -35.074  21.237  1.00  1.18           H  
ATOM  14256 2HG  LYS A 878      -7.720 -33.409  21.796  1.00  1.18           H  
ATOM  14257 1HD  LYS A 878      -6.329 -32.899  19.916  1.00  1.18           H  
ATOM  14258 2HD  LYS A 878      -6.388 -34.580  19.358  1.00  1.18           H  
ATOM  14259 1HE  LYS A 878      -8.834 -34.390  19.133  1.00  1.18           H  
ATOM  14260 2HE  LYS A 878      -8.736 -32.687  19.623  1.00  1.18           H  
ATOM  14261 1HZ  LYS A 878      -8.765 -32.934  17.269  1.00  1.18           H  
ATOM  14262 2HZ  LYS A 878      -7.335 -32.277  17.721  1.00  1.18           H  
ATOM  14263 3HZ  LYS A 878      -7.428 -33.861  17.281  1.00  1.18           H  
ATOM  14264  N   LEU A 879      -4.803 -37.066  23.581  1.00  1.08           N  
ATOM  14265  CA  LEU A 879      -3.638 -37.828  24.007  1.00  1.08           C  
ATOM  14266  C   LEU A 879      -2.996 -38.625  22.876  1.00  1.08           C  
ATOM  14267  O   LEU A 879      -3.666 -39.404  22.192  1.00  1.08           O  
ATOM  14268  CB  LEU A 879      -4.032 -38.794  25.124  1.00  1.08           C  
ATOM  14269  CG  LEU A 879      -2.942 -39.765  25.573  1.00  1.08           C  
ATOM  14270  CD1 LEU A 879      -1.788 -39.009  26.223  1.00  1.08           C  
ATOM  14271  CD2 LEU A 879      -3.558 -40.753  26.516  1.00  1.08           C  
ATOM  14272  H   LEU A 879      -5.460 -37.513  22.959  1.00  1.08           H  
ATOM  14273  HA  LEU A 879      -2.904 -37.131  24.397  1.00  1.08           H  
ATOM  14274 1HB  LEU A 879      -4.334 -38.210  25.995  1.00  1.08           H  
ATOM  14275 2HB  LEU A 879      -4.884 -39.385  24.790  1.00  1.08           H  
ATOM  14276  HG  LEU A 879      -2.548 -40.289  24.708  1.00  1.08           H  
ATOM  14277 1HD1 LEU A 879      -1.014 -39.705  26.521  1.00  1.08           H  
ATOM  14278 2HD1 LEU A 879      -1.369 -38.303  25.515  1.00  1.08           H  
ATOM  14279 3HD1 LEU A 879      -2.155 -38.477  27.090  1.00  1.08           H  
ATOM  14280 1HD2 LEU A 879      -2.818 -41.452  26.835  1.00  1.08           H  
ATOM  14281 2HD2 LEU A 879      -3.954 -40.222  27.381  1.00  1.08           H  
ATOM  14282 3HD2 LEU A 879      -4.359 -41.285  26.015  1.00  1.08           H  
ATOM  14283  N   SER A 880      -1.688 -38.454  22.720  1.00  1.08           N  
ATOM  14284  CA  SER A 880      -0.906 -39.175  21.723  1.00  1.08           C  
ATOM  14285  C   SER A 880       0.240 -39.952  22.366  1.00  1.08           C  
ATOM  14286  O   SER A 880       1.115 -39.361  22.999  1.00  1.08           O  
ATOM  14287  CB  SER A 880      -0.346 -38.201  20.709  1.00  1.08           C  
ATOM  14288  OG  SER A 880       0.485 -38.853  19.787  1.00  1.08           O  
ATOM  14289  H   SER A 880      -1.228 -37.760  23.309  1.00  1.08           H  
ATOM  14290  HA  SER A 880      -1.558 -39.885  21.214  1.00  1.08           H  
ATOM  14291 1HB  SER A 880      -1.168 -37.717  20.183  1.00  1.08           H  
ATOM  14292 2HB  SER A 880       0.219 -37.419  21.225  1.00  1.08           H  
ATOM  14293  HG  SER A 880       1.243 -39.173  20.290  1.00  1.08           H  
ATOM  14294  N   ILE A 881       0.214 -41.279  22.211  1.00  1.20           N  
ATOM  14295  CA  ILE A 881       1.233 -42.160  22.791  1.00  1.20           C  
ATOM  14296  C   ILE A 881       2.036 -42.904  21.731  1.00  1.20           C  
ATOM  14297  O   ILE A 881       1.466 -43.578  20.862  1.00  1.20           O  
ATOM  14298  CB  ILE A 881       0.615 -43.224  23.718  1.00  1.20           C  
ATOM  14299  CG1 ILE A 881      -0.117 -42.583  24.882  1.00  1.20           C  
ATOM  14300  CG2 ILE A 881       1.700 -44.170  24.225  1.00  1.20           C  
ATOM  14301  CD1 ILE A 881      -0.889 -43.590  25.674  1.00  1.20           C  
ATOM  14302  H   ILE A 881      -0.540 -41.687  21.675  1.00  1.20           H  
ATOM  14303  HA  ILE A 881       1.924 -41.555  23.374  1.00  1.20           H  
ATOM  14304  HB  ILE A 881      -0.115 -43.803  23.156  1.00  1.20           H  
ATOM  14305 1HG1 ILE A 881       0.594 -42.087  25.533  1.00  1.20           H  
ATOM  14306 2HG1 ILE A 881      -0.808 -41.844  24.503  1.00  1.20           H  
ATOM  14307 1HG2 ILE A 881       1.241 -44.913  24.846  1.00  1.20           H  
ATOM  14308 2HG2 ILE A 881       2.194 -44.662  23.388  1.00  1.20           H  
ATOM  14309 3HG2 ILE A 881       2.438 -43.610  24.802  1.00  1.20           H  
ATOM  14310 1HD1 ILE A 881      -1.404 -43.116  26.480  1.00  1.20           H  
ATOM  14311 2HD1 ILE A 881      -1.615 -44.076  25.025  1.00  1.20           H  
ATOM  14312 3HD1 ILE A 881      -0.210 -44.336  26.078  1.00  1.20           H  
ATOM  14313  N   PHE A 882       3.355 -42.793  21.820  1.00  1.44           N  
ATOM  14314  CA  PHE A 882       4.229 -43.496  20.906  1.00  1.44           C  
ATOM  14315  C   PHE A 882       5.355 -44.254  21.624  1.00  1.44           C  
ATOM  14316  O   PHE A 882       6.041 -43.669  22.452  1.00  1.44           O  
ATOM  14317  CB  PHE A 882       4.893 -42.479  19.974  1.00  1.44           C  
ATOM  14318  CG  PHE A 882       5.849 -43.067  18.974  1.00  1.44           C  
ATOM  14319  CD1 PHE A 882       5.505 -43.236  17.651  1.00  1.44           C  
ATOM  14320  CD2 PHE A 882       7.099 -43.484  19.379  1.00  1.44           C  
ATOM  14321  CE1 PHE A 882       6.391 -43.797  16.763  1.00  1.44           C  
ATOM  14322  CE2 PHE A 882       7.983 -44.048  18.501  1.00  1.44           C  
ATOM  14323  CZ  PHE A 882       7.628 -44.205  17.186  1.00  1.44           C  
ATOM  14324  H   PHE A 882       3.750 -42.185  22.538  1.00  1.44           H  
ATOM  14325  HA  PHE A 882       3.615 -44.170  20.335  1.00  1.44           H  
ATOM  14326 1HB  PHE A 882       4.122 -41.939  19.427  1.00  1.44           H  
ATOM  14327 2HB  PHE A 882       5.436 -41.747  20.572  1.00  1.44           H  
ATOM  14328  HD1 PHE A 882       4.529 -42.913  17.304  1.00  1.44           H  
ATOM  14329  HD2 PHE A 882       7.379 -43.373  20.423  1.00  1.44           H  
ATOM  14330  HE1 PHE A 882       6.110 -43.919  15.721  1.00  1.44           H  
ATOM  14331  HE2 PHE A 882       8.966 -44.374  18.850  1.00  1.44           H  
ATOM  14332  HZ  PHE A 882       8.324 -44.651  16.478  1.00  1.44           H  
ATOM  14333  N   PRO A 883       5.547 -45.546  21.338  1.00  1.83           N  
ATOM  14334  CA  PRO A 883       4.678 -46.491  20.671  1.00  1.83           C  
ATOM  14335  C   PRO A 883       3.582 -46.949  21.654  1.00  1.83           C  
ATOM  14336  O   PRO A 883       3.800 -46.970  22.866  1.00  1.83           O  
ATOM  14337  CB  PRO A 883       5.643 -47.618  20.320  1.00  1.83           C  
ATOM  14338  CG  PRO A 883       6.686 -47.566  21.407  1.00  1.83           C  
ATOM  14339  CD  PRO A 883       6.839 -46.109  21.737  1.00  1.83           C  
ATOM  14340  HA  PRO A 883       4.291 -46.058  19.748  1.00  1.83           H  
ATOM  14341 1HB  PRO A 883       5.112 -48.588  20.310  1.00  1.83           H  
ATOM  14342 2HB  PRO A 883       6.056 -47.461  19.309  1.00  1.83           H  
ATOM  14343 1HG  PRO A 883       6.358 -48.171  22.269  1.00  1.83           H  
ATOM  14344 2HG  PRO A 883       7.623 -48.019  21.054  1.00  1.83           H  
ATOM  14345 1HD  PRO A 883       7.000 -45.978  22.815  1.00  1.83           H  
ATOM  14346 2HD  PRO A 883       7.650 -45.675  21.147  1.00  1.83           H  
ATOM  14347  N   PRO A 884       2.432 -47.408  21.178  1.00  2.37           N  
ATOM  14348  CA  PRO A 884       1.379 -48.044  21.939  1.00  2.37           C  
ATOM  14349  C   PRO A 884       1.718 -49.503  22.202  1.00  2.37           C  
ATOM  14350  O   PRO A 884       1.097 -50.406  21.637  1.00  2.37           O  
ATOM  14351  CB  PRO A 884       0.177 -47.873  21.025  1.00  2.37           C  
ATOM  14352  CG  PRO A 884       0.771 -47.898  19.660  1.00  2.37           C  
ATOM  14353  CD  PRO A 884       2.111 -47.219  19.799  1.00  2.37           C  
ATOM  14354  HA  PRO A 884       1.238 -47.501  22.887  1.00  2.37           H  
ATOM  14355 1HB  PRO A 884      -0.549 -48.687  21.194  1.00  2.37           H  
ATOM  14356 2HB  PRO A 884      -0.337 -46.927  21.249  1.00  2.37           H  
ATOM  14357 1HG  PRO A 884       0.859 -48.919  19.303  1.00  2.37           H  
ATOM  14358 2HG  PRO A 884       0.106 -47.378  18.968  1.00  2.37           H  
ATOM  14359 1HD  PRO A 884       2.844 -47.691  19.125  1.00  2.37           H  
ATOM  14360 2HD  PRO A 884       1.994 -46.169  19.644  1.00  2.37           H  
ATOM  14361  N   ASP A 885       2.722 -49.733  23.048  1.00  3.07           N  
ATOM  14362  CA  ASP A 885       3.166 -51.105  23.320  1.00  3.07           C  
ATOM  14363  C   ASP A 885       2.052 -52.002  23.866  1.00  3.07           C  
ATOM  14364  O   ASP A 885       1.978 -53.185  23.510  1.00  3.07           O  
ATOM  14365  CB  ASP A 885       4.376 -51.129  24.249  1.00  3.07           C  
ATOM  14366  CG  ASP A 885       5.676 -50.723  23.543  1.00  3.07           C  
ATOM  14367  OD1 ASP A 885       5.697 -50.691  22.331  1.00  3.07           O  
ATOM  14368  OD2 ASP A 885       6.642 -50.473  24.222  1.00  3.07           O  
ATOM  14369  H   ASP A 885       3.193 -48.926  23.461  1.00  3.07           H  
ATOM  14370  HA  ASP A 885       3.492 -51.535  22.373  1.00  3.07           H  
ATOM  14371 1HB  ASP A 885       4.206 -50.448  25.083  1.00  3.07           H  
ATOM  14372 2HB  ASP A 885       4.500 -52.127  24.663  1.00  3.07           H  
ATOM  14373  N   LEU A 886       1.145 -51.471  24.695  1.00  3.86           N  
ATOM  14374  CA  LEU A 886       0.047 -52.332  25.134  1.00  3.86           C  
ATOM  14375  C   LEU A 886      -1.015 -52.275  24.045  1.00  3.86           C  
ATOM  14376  O   LEU A 886      -2.064 -51.631  24.191  1.00  3.86           O  
ATOM  14377  CB  LEU A 886      -0.565 -51.924  26.483  1.00  3.86           C  
ATOM  14378  CG  LEU A 886      -1.627 -52.952  27.024  1.00  3.86           C  
ATOM  14379  CD1 LEU A 886      -0.953 -54.290  27.290  1.00  3.86           C  
ATOM  14380  CD2 LEU A 886      -2.281 -52.435  28.286  1.00  3.86           C  
ATOM  14381  H   LEU A 886       1.208 -50.504  24.977  1.00  3.86           H  
ATOM  14382  HA  LEU A 886       0.404 -53.356  25.219  1.00  3.86           H  
ATOM  14383 1HB  LEU A 886       0.229 -51.832  27.224  1.00  3.86           H  
ATOM  14384 2HB  LEU A 886      -1.051 -50.958  26.373  1.00  3.86           H  
ATOM  14385  HG  LEU A 886      -2.392 -53.107  26.264  1.00  3.86           H  
ATOM  14386 1HD1 LEU A 886      -1.694 -54.992  27.643  1.00  3.86           H  
ATOM  14387 2HD1 LEU A 886      -0.505 -54.662  26.368  1.00  3.86           H  
ATOM  14388 3HD1 LEU A 886      -0.186 -54.166  28.049  1.00  3.86           H  
ATOM  14389 1HD2 LEU A 886      -3.017 -53.162  28.635  1.00  3.86           H  
ATOM  14390 2HD2 LEU A 886      -1.533 -52.303  29.045  1.00  3.86           H  
ATOM  14391 3HD2 LEU A 886      -2.776 -51.486  28.086  1.00  3.86           H  
ATOM  14392  N   GLY A 887      -0.751 -53.029  22.981  1.00  4.64           N  
ATOM  14393  CA  GLY A 887      -1.512 -53.007  21.735  1.00  4.64           C  
ATOM  14394  C   GLY A 887      -2.995 -53.247  21.948  1.00  4.64           C  
ATOM  14395  O   GLY A 887      -3.824 -52.825  21.136  1.00  4.64           O  
ATOM  14396  H   GLY A 887       0.128 -53.540  23.015  1.00  4.64           H  
ATOM  14397 1HA  GLY A 887      -1.368 -52.035  21.257  1.00  4.64           H  
ATOM  14398 2HA  GLY A 887      -1.100 -53.744  21.051  1.00  4.64           H  
ATOM  14399  N   SER A 888      -3.348 -53.942  23.021  1.00  5.29           N  
ATOM  14400  CA  SER A 888      -4.742 -54.153  23.352  1.00  5.29           C  
ATOM  14401  C   SER A 888      -5.525 -54.835  22.241  1.00  5.29           C  
ATOM  14402  O   SER A 888      -5.710 -56.045  22.254  1.00  5.29           O  
ATOM  14403  CB  SER A 888      -5.335 -52.825  23.759  1.00  5.29           C  
ATOM  14404  OG  SER A 888      -4.659 -52.353  24.901  1.00  5.29           O  
ATOM  14405  H   SER A 888      -2.626 -54.292  23.629  1.00  5.29           H  
ATOM  14406  HA  SER A 888      -4.775 -54.802  24.215  1.00  5.29           H  
ATOM  14407 1HB  SER A 888      -5.257 -52.093  22.966  1.00  5.29           H  
ATOM  14408 2HB  SER A 888      -6.390 -52.957  23.982  1.00  5.29           H  
ATOM  14409  HG  SER A 888      -3.724 -52.155  24.600  1.00  5.29           H  
ATOM  14410  N   GLY A 889      -6.069 -54.045  21.319  1.00  5.69           N  
ATOM  14411  CA  GLY A 889      -6.848 -54.561  20.193  1.00  5.69           C  
ATOM  14412  C   GLY A 889      -5.986 -55.436  19.272  1.00  5.69           C  
ATOM  14413  O   GLY A 889      -6.510 -56.223  18.482  1.00  5.69           O  
ATOM  14414  H   GLY A 889      -5.820 -53.066  21.355  1.00  5.69           H  
ATOM  14415 1HA  GLY A 889      -7.687 -55.145  20.571  1.00  5.69           H  
ATOM  14416 2HA  GLY A 889      -7.261 -53.728  19.626  1.00  5.69           H  
ATOM  14417  N   SER A 890      -4.666 -55.299  19.396  1.00  5.85           N  
ATOM  14418  CA  SER A 890      -3.694 -56.078  18.627  1.00  5.85           C  
ATOM  14419  C   SER A 890      -2.440 -56.358  19.459  1.00  5.85           C  
ATOM  14420  O   SER A 890      -2.229 -55.740  20.497  1.00  5.85           O  
ATOM  14421  CB  SER A 890      -3.346 -55.343  17.349  1.00  5.85           C  
ATOM  14422  OG  SER A 890      -2.715 -54.131  17.613  1.00  5.85           O  
ATOM  14423  H   SER A 890      -4.340 -54.590  20.051  1.00  5.85           H  
ATOM  14424  HA  SER A 890      -4.145 -57.036  18.364  1.00  5.85           H  
ATOM  14425 1HB  SER A 890      -2.686 -55.957  16.744  1.00  5.85           H  
ATOM  14426 2HB  SER A 890      -4.247 -55.169  16.769  1.00  5.85           H  
ATOM  14427  HG  SER A 890      -2.521 -53.741  16.722  1.00  5.85           H  
ATOM  14428  N   GLY A 891      -1.604 -57.308  19.035  1.00  5.81           N  
ATOM  14429  CA  GLY A 891      -0.385 -57.607  19.791  1.00  5.81           C  
ATOM  14430  C   GLY A 891       0.821 -56.792  19.318  1.00  5.81           C  
ATOM  14431  O   GLY A 891       1.914 -56.864  19.902  1.00  5.81           O  
ATOM  14432  H   GLY A 891      -1.774 -57.814  18.162  1.00  5.81           H  
ATOM  14433 1HA  GLY A 891      -0.564 -57.421  20.850  1.00  5.81           H  
ATOM  14434 2HA  GLY A 891      -0.162 -58.668  19.693  1.00  5.81           H  
ATOM  14435  N   ARG A 892       0.613 -55.981  18.285  1.00  5.68           N  
ATOM  14436  CA  ARG A 892       1.680 -55.191  17.684  1.00  5.68           C  
ATOM  14437  C   ARG A 892       1.305 -53.712  17.579  1.00  5.68           C  
ATOM  14438  O   ARG A 892       0.324 -53.354  16.933  1.00  5.68           O  
ATOM  14439  CB  ARG A 892       1.991 -55.744  16.292  1.00  5.68           C  
ATOM  14440  CG  ARG A 892       2.591 -57.169  16.273  1.00  5.68           C  
ATOM  14441  CD  ARG A 892       2.898 -57.675  14.878  1.00  5.68           C  
ATOM  14442  NE  ARG A 892       1.695 -58.015  14.093  1.00  5.68           N  
ATOM  14443  CZ  ARG A 892       1.683 -58.285  12.775  1.00  5.68           C  
ATOM  14444  NH1 ARG A 892       2.789 -58.252  12.059  1.00  5.68           N  
ATOM  14445  NH2 ARG A 892       0.535 -58.588  12.217  1.00  5.68           N  
ATOM  14446  H   ARG A 892      -0.314 -55.961  17.877  1.00  5.68           H  
ATOM  14447  HA  ARG A 892       2.573 -55.281  18.302  1.00  5.68           H  
ATOM  14448 1HB  ARG A 892       1.069 -55.782  15.707  1.00  5.68           H  
ATOM  14449 2HB  ARG A 892       2.679 -55.079  15.769  1.00  5.68           H  
ATOM  14450 1HG  ARG A 892       3.499 -57.197  16.871  1.00  5.68           H  
ATOM  14451 2HG  ARG A 892       1.857 -57.859  16.697  1.00  5.68           H  
ATOM  14452 1HD  ARG A 892       3.438 -56.897  14.335  1.00  5.68           H  
ATOM  14453 2HD  ARG A 892       3.519 -58.564  14.945  1.00  5.68           H  
ATOM  14454  HE  ARG A 892       0.776 -58.087  14.564  1.00  5.68           H  
ATOM  14455 1HH1 ARG A 892       3.667 -58.018  12.498  1.00  5.68           H  
ATOM  14456 2HH1 ARG A 892       2.753 -58.459  11.074  1.00  5.68           H  
ATOM  14457 1HH2 ARG A 892      -0.301 -58.610  12.824  1.00  5.68           H  
ATOM  14458 2HH2 ARG A 892       0.477 -58.798  11.237  1.00  5.68           H  
ATOM  14459  N   GLY A 893       2.150 -52.840  18.139  1.00  5.54           N  
ATOM  14460  CA  GLY A 893       1.912 -51.388  18.126  1.00  5.54           C  
ATOM  14461  C   GLY A 893       1.920 -50.789  16.712  1.00  5.54           C  
ATOM  14462  O   GLY A 893       1.422 -49.691  16.479  1.00  5.54           O  
ATOM  14463  H   GLY A 893       2.959 -53.193  18.633  1.00  5.54           H  
ATOM  14464 1HA  GLY A 893       0.952 -51.188  18.605  1.00  5.54           H  
ATOM  14465 2HA  GLY A 893       2.670 -50.895  18.736  1.00  5.54           H  
ATOM  14466  N   SER A 894       2.487 -51.529  15.768  1.00  5.48           N  
ATOM  14467  CA  SER A 894       2.560 -51.144  14.364  1.00  5.48           C  
ATOM  14468  C   SER A 894       1.309 -51.504  13.534  1.00  5.48           C  
ATOM  14469  O   SER A 894       1.237 -51.169  12.345  1.00  5.48           O  
ATOM  14470  CB  SER A 894       3.821 -51.737  13.762  1.00  5.48           C  
ATOM  14471  OG  SER A 894       3.811 -53.151  13.787  1.00  5.48           O  
ATOM  14472  H   SER A 894       2.879 -52.415  16.039  1.00  5.48           H  
ATOM  14473  HA  SER A 894       2.666 -50.063  14.322  1.00  5.48           H  
ATOM  14474 1HB  SER A 894       3.921 -51.396  12.748  1.00  5.48           H  
ATOM  14475 2HB  SER A 894       4.686 -51.367  14.308  1.00  5.48           H  
ATOM  14476  HG  SER A 894       2.959 -53.454  13.409  1.00  5.48           H  
ATOM  14477  N   HIS A 895       0.356 -52.238  14.130  1.00  5.58           N  
ATOM  14478  CA  HIS A 895      -0.840 -52.694  13.408  1.00  5.58           C  
ATOM  14479  C   HIS A 895      -2.165 -52.472  14.160  1.00  5.58           C  
ATOM  14480  O   HIS A 895      -2.542 -53.282  15.015  1.00  5.58           O  
ATOM  14481  CB  HIS A 895      -0.704 -54.188  13.072  1.00  5.58           C  
ATOM  14482  CG  HIS A 895       0.409 -54.525  12.098  1.00  5.58           C  
ATOM  14483  ND1 HIS A 895       1.740 -54.640  12.473  1.00  5.58           N  
ATOM  14484  CD2 HIS A 895       0.374 -54.788  10.768  1.00  5.58           C  
ATOM  14485  CE1 HIS A 895       2.465 -54.953  11.412  1.00  5.58           C  
ATOM  14486  NE2 HIS A 895       1.661 -55.048  10.371  1.00  5.58           N  
ATOM  14487  H   HIS A 895       0.442 -52.484  15.117  1.00  5.58           H  
ATOM  14488  HA  HIS A 895      -0.916 -52.141  12.470  1.00  5.58           H  
ATOM  14489 1HB  HIS A 895      -0.515 -54.742  13.996  1.00  5.58           H  
ATOM  14490 2HB  HIS A 895      -1.642 -54.560  12.670  1.00  5.58           H  
ATOM  14491  HD2 HIS A 895      -0.503 -54.794  10.128  1.00  5.58           H  
ATOM  14492  HE1 HIS A 895       3.545 -55.106  11.400  1.00  5.58           H  
ATOM  14493  HE2 HIS A 895       1.940 -55.273   9.426  1.00  5.58           H  
ATOM  14494  N   HIS A 896      -2.893 -51.402  13.814  1.00  5.86           N  
ATOM  14495  CA  HIS A 896      -4.144 -51.058  14.511  1.00  5.86           C  
ATOM  14496  C   HIS A 896      -5.420 -51.246  13.678  1.00  5.86           C  
ATOM  14497  O   HIS A 896      -6.522 -50.959  14.148  1.00  5.86           O  
ATOM  14498  CB  HIS A 896      -4.048 -49.613  14.990  1.00  5.86           C  
ATOM  14499  CG  HIS A 896      -2.970 -49.461  15.983  1.00  5.86           C  
ATOM  14500  ND1 HIS A 896      -3.119 -49.803  17.314  1.00  5.86           N  
ATOM  14501  CD2 HIS A 896      -1.689 -49.099  15.828  1.00  5.86           C  
ATOM  14502  CE1 HIS A 896      -1.967 -49.632  17.933  1.00  5.86           C  
ATOM  14503  NE2 HIS A 896      -1.091 -49.211  17.050  1.00  5.86           N  
ATOM  14504  H   HIS A 896      -2.530 -50.754  13.104  1.00  5.86           H  
ATOM  14505  HA  HIS A 896      -4.241 -51.691  15.392  1.00  5.86           H  
ATOM  14506 1HB  HIS A 896      -3.845 -48.954  14.140  1.00  5.86           H  
ATOM  14507 2HB  HIS A 896      -4.991 -49.305  15.439  1.00  5.86           H  
ATOM  14508  HD2 HIS A 896      -1.208 -48.802  14.893  1.00  5.86           H  
ATOM  14509  HE1 HIS A 896      -1.768 -49.828  18.987  1.00  5.86           H  
ATOM  14510  HE2 HIS A 896      -0.100 -49.024  17.213  1.00  5.86           H  
ATOM  14511  N   HIS A 897      -5.277 -51.756  12.458  1.00  6.32           N  
ATOM  14512  CA  HIS A 897      -6.423 -51.963  11.567  1.00  6.32           C  
ATOM  14513  C   HIS A 897      -6.635 -53.427  11.183  1.00  6.32           C  
ATOM  14514  O   HIS A 897      -7.236 -53.719  10.149  1.00  6.32           O  
ATOM  14515  CB  HIS A 897      -6.292 -51.128  10.287  1.00  6.32           C  
ATOM  14516  CG  HIS A 897      -6.281 -49.640  10.522  1.00  6.32           C  
ATOM  14517  ND1 HIS A 897      -7.384 -48.959  10.995  1.00  6.32           N  
ATOM  14518  CD2 HIS A 897      -5.325 -48.705  10.310  1.00  6.32           C  
ATOM  14519  CE1 HIS A 897      -7.102 -47.672  11.085  1.00  6.32           C  
ATOM  14520  NE2 HIS A 897      -5.859 -47.482  10.673  1.00  6.32           N  
ATOM  14521  H   HIS A 897      -4.347 -51.976  12.130  1.00  6.32           H  
ATOM  14522  HA  HIS A 897      -7.330 -51.635  12.073  1.00  6.32           H  
ATOM  14523 1HB  HIS A 897      -5.365 -51.400   9.773  1.00  6.32           H  
ATOM  14524 2HB  HIS A 897      -7.117 -51.363   9.615  1.00  6.32           H  
ATOM  14525  HD1 HIS A 897      -8.269 -49.363  11.234  1.00  6.32           H  
ATOM  14526  HD2 HIS A 897      -4.310 -48.769   9.928  1.00  6.32           H  
ATOM  14527  HE1 HIS A 897      -7.851 -46.967  11.447  1.00  6.32           H  
ATOM  14528  N   HIS A 898      -6.127 -54.346  12.000  1.00  6.91           N  
ATOM  14529  CA  HIS A 898      -6.218 -55.772  11.690  1.00  6.91           C  
ATOM  14530  C   HIS A 898      -6.756 -56.596  12.866  1.00  6.91           C  
ATOM  14531  O   HIS A 898      -6.007 -57.011  13.753  1.00  6.91           O  
ATOM  14532  CB  HIS A 898      -4.835 -56.269  11.275  1.00  6.91           C  
ATOM  14533  CG  HIS A 898      -4.288 -55.531  10.077  1.00  6.91           C  
ATOM  14534  ND1 HIS A 898      -4.690 -55.798   8.787  1.00  6.91           N  
ATOM  14535  CD2 HIS A 898      -3.397 -54.513   9.990  1.00  6.91           C  
ATOM  14536  CE1 HIS A 898      -4.061 -54.985   7.956  1.00  6.91           C  
ATOM  14537  NE2 HIS A 898      -3.270 -54.197   8.662  1.00  6.91           N  
ATOM  14538  H   HIS A 898      -5.666 -54.043  12.846  1.00  6.91           H  
ATOM  14539  HA  HIS A 898      -6.898 -55.919  10.851  1.00  6.91           H  
ATOM  14540 1HB  HIS A 898      -4.138 -56.148  12.107  1.00  6.91           H  
ATOM  14541 2HB  HIS A 898      -4.884 -57.331  11.038  1.00  6.91           H  
ATOM  14542  HD1 HIS A 898      -5.366 -56.479   8.505  1.00  6.91           H  
ATOM  14543  HD2 HIS A 898      -2.828 -53.958  10.732  1.00  6.91           H  
ATOM  14544  HE1 HIS A 898      -4.243 -55.041   6.884  1.00  6.91           H  
ATOM  14545  N   HIS A 899      -8.056 -56.872  12.837  1.00  7.57           N  
ATOM  14546  CA  HIS A 899      -8.774 -57.535  13.936  1.00  7.57           C  
ATOM  14547  C   HIS A 899      -8.445 -59.018  14.155  1.00  7.57           C  
ATOM  14548  O   HIS A 899      -8.948 -59.632  15.095  1.00  7.57           O  
ATOM  14549  CB  HIS A 899     -10.287 -57.358  13.756  1.00  7.57           C  
ATOM  14550  CG  HIS A 899     -10.871 -57.997  12.526  1.00  7.57           C  
ATOM  14551  ND1 HIS A 899     -10.686 -57.478  11.258  1.00  7.57           N  
ATOM  14552  CD2 HIS A 899     -11.656 -59.088  12.374  1.00  7.57           C  
ATOM  14553  CE1 HIS A 899     -11.328 -58.231  10.381  1.00  7.57           C  
ATOM  14554  NE2 HIS A 899     -11.928 -59.208  11.031  1.00  7.57           N  
ATOM  14555  H   HIS A 899      -8.593 -56.540  12.047  1.00  7.57           H  
ATOM  14556  HA  HIS A 899      -8.511 -57.027  14.864  1.00  7.57           H  
ATOM  14557 1HB  HIS A 899     -10.800 -57.772  14.625  1.00  7.57           H  
ATOM  14558 2HB  HIS A 899     -10.518 -56.294  13.722  1.00  7.57           H  
ATOM  14559  HD2 HIS A 899     -12.012 -59.747  13.165  1.00  7.57           H  
ATOM  14560  HE1 HIS A 899     -11.363 -58.071   9.304  1.00  7.57           H  
ATOM  14561  HE2 HIS A 899     -12.494 -59.935  10.612  1.00  7.57           H  
ATOM  14562  N   HIS A 900      -7.612 -59.592  13.294  1.00  8.22           N  
ATOM  14563  CA  HIS A 900      -7.199 -60.981  13.446  1.00  8.22           C  
ATOM  14564  C   HIS A 900      -5.809 -61.101  14.085  1.00  8.22           C  
ATOM  14565  O   HIS A 900      -5.259 -62.198  14.190  1.00  8.22           O  
ATOM  14566  CB  HIS A 900      -7.193 -61.686  12.091  1.00  8.22           C  
ATOM  14567  CG  HIS A 900      -8.546 -61.813  11.479  1.00  8.22           C  
ATOM  14568  ND1 HIS A 900      -9.509 -62.663  11.979  1.00  8.22           N  
ATOM  14569  CD2 HIS A 900      -9.100 -61.203  10.409  1.00  8.22           C  
ATOM  14570  CE1 HIS A 900     -10.597 -62.572  11.241  1.00  8.22           C  
ATOM  14571  NE2 HIS A 900     -10.376 -61.696  10.279  1.00  8.22           N  
ATOM  14572  H   HIS A 900      -7.246 -59.043  12.533  1.00  8.22           H  
ATOM  14573  HA  HIS A 900      -7.903 -61.502  14.094  1.00  8.22           H  
ATOM  14574 1HB  HIS A 900      -6.554 -61.135  11.402  1.00  8.22           H  
ATOM  14575 2HB  HIS A 900      -6.771 -62.685  12.203  1.00  8.22           H  
ATOM  14576  HD1 HIS A 900      -9.413 -63.264  12.773  1.00  8.22           H  
ATOM  14577  HD2 HIS A 900      -8.729 -60.458   9.704  1.00  8.22           H  
ATOM  14578  HE1 HIS A 900     -11.477 -63.168  11.477  1.00  8.22           H  
ATOM  14579  N   ASP A 901      -5.232 -59.971  14.500  1.00  8.82           N  
ATOM  14580  CA  ASP A 901      -3.913 -59.963  15.130  1.00  8.82           C  
ATOM  14581  C   ASP A 901      -3.938 -60.686  16.482  1.00  8.82           C  
ATOM  14582  O   ASP A 901      -4.995 -60.860  17.097  1.00  8.82           O  
ATOM  14583  CB  ASP A 901      -3.382 -58.542  15.298  1.00  8.82           C  
ATOM  14584  CG  ASP A 901      -1.865 -58.510  15.425  1.00  8.82           C  
ATOM  14585  OD1 ASP A 901      -1.198 -58.623  14.417  1.00  8.82           O  
ATOM  14586  OD2 ASP A 901      -1.355 -58.372  16.513  1.00  8.82           O  
ATOM  14587  H   ASP A 901      -5.711 -59.078  14.374  1.00  8.82           H  
ATOM  14588  HA  ASP A 901      -3.225 -60.503  14.478  1.00  8.82           H  
ATOM  14589 1HB  ASP A 901      -3.677 -57.935  14.437  1.00  8.82           H  
ATOM  14590 2HB  ASP A 901      -3.830 -58.097  16.177  1.00  8.82           H  
ATOM  14591  N   TYR A 902      -2.776 -61.110  16.977  1.00  9.30           N  
ATOM  14592  CA  TYR A 902      -2.766 -61.809  18.262  1.00  9.30           C  
ATOM  14593  C   TYR A 902      -2.938 -60.863  19.441  1.00  9.30           C  
ATOM  14594  O   TYR A 902      -1.966 -60.439  20.056  1.00  9.30           O  
ATOM  14595  CB  TYR A 902      -1.463 -62.580  18.514  1.00  9.30           C  
ATOM  14596  CG  TYR A 902      -1.181 -63.791  17.647  1.00  9.30           C  
ATOM  14597  CD1 TYR A 902      -0.291 -63.704  16.585  1.00  9.30           C  
ATOM  14598  CD2 TYR A 902      -1.803 -64.995  17.929  1.00  9.30           C  
ATOM  14599  CE1 TYR A 902      -0.015 -64.829  15.820  1.00  9.30           C  
ATOM  14600  CE2 TYR A 902      -1.538 -66.114  17.163  1.00  9.30           C  
ATOM  14601  CZ  TYR A 902      -0.639 -66.035  16.114  1.00  9.30           C  
ATOM  14602  OH  TYR A 902      -0.361 -67.153  15.354  1.00  9.30           O  
ATOM  14603  H   TYR A 902      -1.915 -60.938  16.474  1.00  9.30           H  
ATOM  14604  HA  TYR A 902      -3.599 -62.511  18.277  1.00  9.30           H  
ATOM  14605 1HB  TYR A 902      -0.624 -61.893  18.407  1.00  9.30           H  
ATOM  14606 2HB  TYR A 902      -1.461 -62.916  19.554  1.00  9.30           H  
ATOM  14607  HD1 TYR A 902       0.204 -62.758  16.359  1.00  9.30           H  
ATOM  14608  HD2 TYR A 902      -2.497 -65.059  18.756  1.00  9.30           H  
ATOM  14609  HE1 TYR A 902       0.696 -64.769  14.991  1.00  9.30           H  
ATOM  14610  HE2 TYR A 902      -2.028 -67.060  17.394  1.00  9.30           H  
ATOM  14611  HH  TYR A 902       0.501 -67.033  14.900  1.00  9.30           H  
ATOM  14612  N   ASP A 903      -4.190 -60.578  19.791  1.00  9.59           N  
ATOM  14613  CA  ASP A 903      -4.498 -59.651  20.894  1.00  9.59           C  
ATOM  14614  C   ASP A 903      -4.389 -60.332  22.273  1.00  9.59           C  
ATOM  14615  O   ASP A 903      -4.507 -59.691  23.327  1.00  9.59           O  
ATOM  14616  CB  ASP A 903      -5.922 -59.087  20.722  1.00  9.59           C  
ATOM  14617  CG  ASP A 903      -7.072 -60.155  20.839  1.00  9.59           C  
ATOM  14618  OD1 ASP A 903      -6.781 -61.298  21.111  1.00  9.59           O  
ATOM  14619  OD2 ASP A 903      -8.223 -59.794  20.666  1.00  9.59           O  
ATOM  14620  H   ASP A 903      -4.923 -60.946  19.188  1.00  9.59           H  
ATOM  14621  HA  ASP A 903      -3.788 -58.822  20.861  1.00  9.59           H  
ATOM  14622 1HB  ASP A 903      -6.093 -58.324  21.467  1.00  9.59           H  
ATOM  14623 2HB  ASP A 903      -6.001 -58.601  19.745  1.00  9.59           H  
ATOM  14624  N   ILE A 904      -4.022 -61.610  22.240  1.00  9.68           N  
ATOM  14625  CA  ILE A 904      -3.912 -62.486  23.390  1.00  9.68           C  
ATOM  14626  C   ILE A 904      -2.978 -62.006  24.510  1.00  9.68           C  
ATOM  14627  O   ILE A 904      -3.349 -62.140  25.674  1.00  9.68           O  
ATOM  14628  CB  ILE A 904      -3.482 -63.904  22.952  1.00  9.68           C  
ATOM  14629  CG1 ILE A 904      -4.588 -64.552  22.165  1.00  9.68           C  
ATOM  14630  CG2 ILE A 904      -3.123 -64.720  24.168  1.00  9.68           C  
ATOM  14631  CD1 ILE A 904      -4.124 -65.800  21.456  1.00  9.68           C  
ATOM  14632  H   ILE A 904      -3.913 -62.014  21.326  1.00  9.68           H  
ATOM  14633  HA  ILE A 904      -4.907 -62.580  23.817  1.00  9.68           H  
ATOM  14634  HB  ILE A 904      -2.638 -63.871  22.296  1.00  9.68           H  
ATOM  14635 1HG1 ILE A 904      -5.409 -64.806  22.834  1.00  9.68           H  
ATOM  14636 2HG1 ILE A 904      -4.958 -63.838  21.420  1.00  9.68           H  
ATOM  14637 1HG2 ILE A 904      -2.830 -65.717  23.859  1.00  9.68           H  
ATOM  14638 2HG2 ILE A 904      -2.296 -64.246  24.693  1.00  9.68           H  
ATOM  14639 3HG2 ILE A 904      -3.984 -64.785  24.834  1.00  9.68           H  
ATOM  14640 1HD1 ILE A 904      -4.950 -66.231  20.893  1.00  9.68           H  
ATOM  14641 2HD1 ILE A 904      -3.314 -65.547  20.781  1.00  9.68           H  
ATOM  14642 3HD1 ILE A 904      -3.766 -66.522  22.188  1.00  9.68           H  
ATOM  14643  N   PRO A 905      -1.771 -61.469  24.230  1.00  9.60           N  
ATOM  14644  CA  PRO A 905      -0.820 -60.993  25.214  1.00  9.60           C  
ATOM  14645  C   PRO A 905      -1.316 -59.846  26.100  1.00  9.60           C  
ATOM  14646  O   PRO A 905      -0.670 -59.530  27.113  1.00  9.60           O  
ATOM  14647  CB  PRO A 905       0.333 -60.475  24.340  1.00  9.60           C  
ATOM  14648  CG  PRO A 905       0.207 -61.231  23.066  1.00  9.60           C  
ATOM  14649  CD  PRO A 905      -1.255 -61.335  22.852  1.00  9.60           C  
ATOM  14650  HA  PRO A 905      -0.540 -61.848  25.810  1.00  9.60           H  
ATOM  14651 1HB  PRO A 905       0.232 -59.398  24.198  1.00  9.60           H  
ATOM  14652 2HB  PRO A 905       1.286 -60.647  24.857  1.00  9.60           H  
ATOM  14653 1HG  PRO A 905       0.703 -60.693  22.239  1.00  9.60           H  
ATOM  14654 2HG  PRO A 905       0.694 -62.208  23.146  1.00  9.60           H  
ATOM  14655 1HD  PRO A 905      -1.603 -60.394  22.425  1.00  9.60           H  
ATOM  14656 2HD  PRO A 905      -1.426 -62.175  22.218  1.00  9.60           H  
ATOM  14657  N   THR A 906      -2.403 -59.173  25.699  1.00  9.35           N  
ATOM  14658  CA  THR A 906      -2.899 -58.033  26.449  1.00  9.35           C  
ATOM  14659  C   THR A 906      -3.176 -58.344  27.905  1.00  9.35           C  
ATOM  14660  O   THR A 906      -3.883 -59.297  28.239  1.00  9.35           O  
ATOM  14661  CB  THR A 906      -4.194 -57.511  25.832  1.00  9.35           C  
ATOM  14662  OG1 THR A 906      -3.964 -57.201  24.467  1.00  9.35           O  
ATOM  14663  CG2 THR A 906      -4.661 -56.242  26.572  1.00  9.35           C  
ATOM  14664  H   THR A 906      -2.941 -59.461  24.876  1.00  9.35           H  
ATOM  14665  HA  THR A 906      -2.144 -57.247  26.406  1.00  9.35           H  
ATOM  14666  HB  THR A 906      -4.966 -58.276  25.897  1.00  9.35           H  
ATOM  14667  HG1 THR A 906      -4.037 -58.037  23.939  1.00  9.35           H  
ATOM  14668 1HG2 THR A 906      -5.582 -55.883  26.119  1.00  9.35           H  
ATOM  14669 2HG2 THR A 906      -4.849 -56.468  27.617  1.00  9.35           H  
ATOM  14670 3HG2 THR A 906      -3.896 -55.473  26.500  1.00  9.35           H  
ATOM  14671  N   THR A 907      -2.635 -57.503  28.768  1.00  8.93           N  
ATOM  14672  CA  THR A 907      -2.794 -57.618  30.197  1.00  8.93           C  
ATOM  14673  C   THR A 907      -2.580 -56.286  30.893  1.00  8.93           C  
ATOM  14674  O   THR A 907      -1.894 -55.401  30.378  1.00  8.93           O  
ATOM  14675  CB  THR A 907      -1.830 -58.659  30.777  1.00  8.93           C  
ATOM  14676  OG1 THR A 907      -2.085 -58.811  32.181  1.00  8.93           O  
ATOM  14677  CG2 THR A 907      -0.398 -58.224  30.558  1.00  8.93           C  
ATOM  14678  H   THR A 907      -2.068 -56.754  28.406  1.00  8.93           H  
ATOM  14679  HA  THR A 907      -3.813 -57.945  30.406  1.00  8.93           H  
ATOM  14680  HB  THR A 907      -1.994 -59.617  30.283  1.00  8.93           H  
ATOM  14681  HG1 THR A 907      -1.698 -58.044  32.649  1.00  8.93           H  
ATOM  14682 1HG2 THR A 907       0.279 -58.972  30.971  1.00  8.93           H  
ATOM  14683 2HG2 THR A 907      -0.215 -58.119  29.487  1.00  8.93           H  
ATOM  14684 3HG2 THR A 907      -0.228 -57.271  31.049  1.00  8.93           H  
ATOM  14685  N   ALA A 908      -3.153 -56.166  32.080  1.00  8.36           N  
ATOM  14686  CA  ALA A 908      -2.918 -55.024  32.949  1.00  8.36           C  
ATOM  14687  C   ALA A 908      -1.447 -55.030  33.302  1.00  8.36           C  
ATOM  14688  O   ALA A 908      -0.819 -56.093  33.260  1.00  8.36           O  
ATOM  14689  CB  ALA A 908      -3.776 -55.096  34.196  1.00  8.36           C  
ATOM  14690  H   ALA A 908      -3.735 -56.926  32.408  1.00  8.36           H  
ATOM  14691  HA  ALA A 908      -3.141 -54.108  32.400  1.00  8.36           H  
ATOM  14692 1HB  ALA A 908      -3.568 -54.233  34.830  1.00  8.36           H  
ATOM  14693 2HB  ALA A 908      -4.829 -55.096  33.915  1.00  8.36           H  
ATOM  14694 3HB  ALA A 908      -3.545 -56.009  34.742  1.00  8.36           H  
ATOM  14695  N   SER A 909      -0.864 -53.876  33.613  1.00  7.72           N  
ATOM  14696  CA  SER A 909       0.552 -53.905  33.945  1.00  7.72           C  
ATOM  14697  C   SER A 909       0.840 -54.883  35.084  1.00  7.72           C  
ATOM  14698  O   SER A 909       0.699 -54.556  36.261  1.00  7.72           O  
ATOM  14699  CB  SER A 909       1.024 -52.524  34.361  1.00  7.72           C  
ATOM  14700  OG  SER A 909       2.365 -52.554  34.761  1.00  7.72           O  
ATOM  14701  H   SER A 909      -1.386 -53.013  33.627  1.00  7.72           H  
ATOM  14702  HA  SER A 909       1.108 -54.227  33.063  1.00  7.72           H  
ATOM  14703 1HB  SER A 909       0.904 -51.828  33.553  1.00  7.72           H  
ATOM  14704 2HB  SER A 909       0.407 -52.174  35.186  1.00  7.72           H  
ATOM  14705  HG  SER A 909       2.463 -53.361  35.286  1.00  7.72           H  
ATOM  14706  N   GLU A 910       1.325 -56.051  34.698  1.00  7.06           N  
ATOM  14707  CA  GLU A 910       1.717 -57.129  35.589  1.00  7.06           C  
ATOM  14708  C   GLU A 910       3.097 -56.847  36.159  1.00  7.06           C  
ATOM  14709  O   GLU A 910       3.998 -56.398  35.437  1.00  7.06           O  
ATOM  14710  CB  GLU A 910       1.675 -58.479  34.856  1.00  7.06           C  
ATOM  14711  CG  GLU A 910       1.856 -59.712  35.763  1.00  7.06           C  
ATOM  14712  CD  GLU A 910       1.722 -61.028  35.036  1.00  7.06           C  
ATOM  14713  OE1 GLU A 910       2.062 -61.092  33.880  1.00  7.06           O  
ATOM  14714  OE2 GLU A 910       1.285 -61.972  35.650  1.00  7.06           O  
ATOM  14715  H   GLU A 910       1.312 -56.211  33.700  1.00  7.06           H  
ATOM  14716  HA  GLU A 910       1.007 -57.166  36.418  1.00  7.06           H  
ATOM  14717 1HB  GLU A 910       0.715 -58.577  34.340  1.00  7.06           H  
ATOM  14718 2HB  GLU A 910       2.456 -58.502  34.095  1.00  7.06           H  
ATOM  14719 1HG  GLU A 910       2.827 -59.684  36.216  1.00  7.06           H  
ATOM  14720 2HG  GLU A 910       1.118 -59.668  36.561  1.00  7.06           H  
ATOM  14721  N   ASN A 911       3.291 -57.179  37.431  1.00  6.41           N  
ATOM  14722  CA  ASN A 911       4.574 -56.972  38.097  1.00  6.41           C  
ATOM  14723  C   ASN A 911       5.730 -57.687  37.391  1.00  6.41           C  
ATOM  14724  O   ASN A 911       6.867 -57.213  37.408  1.00  6.41           O  
ATOM  14725  CB  ASN A 911       4.485 -57.435  39.543  1.00  6.41           C  
ATOM  14726  CG  ASN A 911       3.692 -56.498  40.409  1.00  6.41           C  
ATOM  14727  OD1 ASN A 911       3.499 -55.326  40.069  1.00  6.41           O  
ATOM  14728  ND2 ASN A 911       3.223 -56.993  41.527  1.00  6.41           N  
ATOM  14729  H   ASN A 911       2.514 -57.556  37.960  1.00  6.41           H  
ATOM  14730  HA  ASN A 911       4.788 -55.905  38.089  1.00  6.41           H  
ATOM  14731 1HB  ASN A 911       4.030 -58.425  39.581  1.00  6.41           H  
ATOM  14732 2HB  ASN A 911       5.480 -57.519  39.957  1.00  6.41           H  
ATOM  14733 1HD2 ASN A 911       2.684 -56.415  42.142  1.00  6.41           H  
ATOM  14734 2HD2 ASN A 911       3.397 -57.947  41.766  1.00  6.41           H  
ATOM  14735  N   LEU A 912       5.447 -58.813  36.750  1.00  5.82           N  
ATOM  14736  CA  LEU A 912       6.472 -59.590  36.066  1.00  5.82           C  
ATOM  14737  C   LEU A 912       7.062 -58.821  34.879  1.00  5.82           C  
ATOM  14738  O   LEU A 912       8.199 -59.059  34.477  1.00  5.82           O  
ATOM  14739  CB  LEU A 912       5.882 -60.913  35.587  1.00  5.82           C  
ATOM  14740  CG  LEU A 912       5.448 -61.862  36.686  1.00  5.82           C  
ATOM  14741  CD1 LEU A 912       4.804 -63.081  36.061  1.00  5.82           C  
ATOM  14742  CD2 LEU A 912       6.642 -62.234  37.535  1.00  5.82           C  
ATOM  14743  H   LEU A 912       4.493 -59.146  36.749  1.00  5.82           H  
ATOM  14744  HA  LEU A 912       7.276 -59.798  36.771  1.00  5.82           H  
ATOM  14745 1HB  LEU A 912       5.018 -60.711  34.948  1.00  5.82           H  
ATOM  14746 2HB  LEU A 912       6.619 -61.432  35.010  1.00  5.82           H  
ATOM  14747  HG  LEU A 912       4.700 -61.371  37.310  1.00  5.82           H  
ATOM  14748 1HD1 LEU A 912       4.473 -63.760  36.844  1.00  5.82           H  
ATOM  14749 2HD1 LEU A 912       3.945 -62.776  35.462  1.00  5.82           H  
ATOM  14750 3HD1 LEU A 912       5.527 -63.586  35.423  1.00  5.82           H  
ATOM  14751 1HD2 LEU A 912       6.331 -62.907  38.334  1.00  5.82           H  
ATOM  14752 2HD2 LEU A 912       7.385 -62.733  36.925  1.00  5.82           H  
ATOM  14753 3HD2 LEU A 912       7.070 -61.332  37.964  1.00  5.82           H  
ATOM  14754  N   TYR A 913       6.279 -57.915  34.290  1.00  5.35           N  
ATOM  14755  CA  TYR A 913       6.759 -57.118  33.172  1.00  5.35           C  
ATOM  14756  C   TYR A 913       7.405 -55.857  33.715  1.00  5.35           C  
ATOM  14757  O   TYR A 913       8.463 -55.435  33.256  1.00  5.35           O  
ATOM  14758  CB  TYR A 913       5.660 -56.745  32.194  1.00  5.35           C  
ATOM  14759  CG  TYR A 913       6.235 -55.963  31.053  1.00  5.35           C  
ATOM  14760  CD1 TYR A 913       6.930 -56.627  30.056  1.00  5.35           C  
ATOM  14761  CD2 TYR A 913       6.112 -54.580  31.017  1.00  5.35           C  
ATOM  14762  CE1 TYR A 913       7.500 -55.920  29.025  1.00  5.35           C  
ATOM  14763  CE2 TYR A 913       6.686 -53.870  29.982  1.00  5.35           C  
ATOM  14764  CZ  TYR A 913       7.378 -54.536  28.989  1.00  5.35           C  
ATOM  14765  OH  TYR A 913       7.954 -53.831  27.961  1.00  5.35           O  
ATOM  14766  H   TYR A 913       5.352 -57.721  34.658  1.00  5.35           H  
ATOM  14767  HA  TYR A 913       7.525 -57.679  32.638  1.00  5.35           H  
ATOM  14768 1HB  TYR A 913       5.181 -57.644  31.804  1.00  5.35           H  
ATOM  14769 2HB  TYR A 913       4.902 -56.139  32.695  1.00  5.35           H  
ATOM  14770  HD1 TYR A 913       7.032 -57.710  30.089  1.00  5.35           H  
ATOM  14771  HD2 TYR A 913       5.573 -54.058  31.811  1.00  5.35           H  
ATOM  14772  HE1 TYR A 913       8.050 -56.451  28.243  1.00  5.35           H  
ATOM  14773  HE2 TYR A 913       6.601 -52.790  29.952  1.00  5.35           H  
ATOM  14774  HH  TYR A 913       8.497 -54.428  27.435  1.00  5.35           H  
ATOM  14775  N   PHE A 914       6.754 -55.255  34.707  1.00  5.05           N  
ATOM  14776  CA  PHE A 914       7.213 -54.018  35.333  1.00  5.05           C  
ATOM  14777  C   PHE A 914       8.687 -54.151  35.735  1.00  5.05           C  
ATOM  14778  O   PHE A 914       9.493 -53.237  35.546  1.00  5.05           O  
ATOM  14779  CB  PHE A 914       6.371 -53.733  36.574  1.00  5.05           C  
ATOM  14780  CG  PHE A 914       6.690 -52.468  37.284  1.00  5.05           C  
ATOM  14781  CD1 PHE A 914       6.100 -51.274  36.891  1.00  5.05           C  
ATOM  14782  CD2 PHE A 914       7.580 -52.455  38.342  1.00  5.05           C  
ATOM  14783  CE1 PHE A 914       6.383 -50.100  37.548  1.00  5.05           C  
ATOM  14784  CE2 PHE A 914       7.871 -51.283  38.993  1.00  5.05           C  
ATOM  14785  CZ  PHE A 914       7.270 -50.105  38.604  1.00  5.05           C  
ATOM  14786  H   PHE A 914       5.883 -55.670  35.036  1.00  5.05           H  
ATOM  14787  HA  PHE A 914       7.109 -53.200  34.619  1.00  5.05           H  
ATOM  14788 1HB  PHE A 914       5.314 -53.723  36.302  1.00  5.05           H  
ATOM  14789 2HB  PHE A 914       6.513 -54.543  37.278  1.00  5.05           H  
ATOM  14790  HD1 PHE A 914       5.399 -51.278  36.057  1.00  5.05           H  
ATOM  14791  HD2 PHE A 914       8.052 -53.385  38.655  1.00  5.05           H  
ATOM  14792  HE1 PHE A 914       5.908 -49.171  37.234  1.00  5.05           H  
ATOM  14793  HE2 PHE A 914       8.576 -51.280  39.824  1.00  5.05           H  
ATOM  14794  HZ  PHE A 914       7.500 -49.180  39.134  1.00  5.05           H  
ATOM  14795  N   GLN A 915       9.012 -55.309  36.308  1.00  4.97           N  
ATOM  14796  CA  GLN A 915      10.330 -55.661  36.807  1.00  4.97           C  
ATOM  14797  C   GLN A 915      11.303 -56.239  35.758  1.00  4.97           C  
ATOM  14798  O   GLN A 915      12.377 -56.696  36.139  1.00  4.97           O  
ATOM  14799  CB  GLN A 915      10.167 -56.693  37.930  1.00  4.97           C  
ATOM  14800  CG  GLN A 915       9.462 -56.179  39.168  1.00  4.97           C  
ATOM  14801  CD  GLN A 915       9.116 -57.294  40.140  1.00  4.97           C  
ATOM  14802  OE1 GLN A 915       9.676 -57.470  41.238  1.00  4.97           O  
ATOM  14803  NE2 GLN A 915       8.153 -58.086  39.711  1.00  4.97           N  
ATOM  14804  H   GLN A 915       8.270 -55.996  36.444  1.00  4.97           H  
ATOM  14805  HA  GLN A 915      10.783 -54.759  37.218  1.00  4.97           H  
ATOM  14806 1HB  GLN A 915       9.579 -57.531  37.556  1.00  4.97           H  
ATOM  14807 2HB  GLN A 915      11.141 -57.075  38.219  1.00  4.97           H  
ATOM  14808 1HG  GLN A 915      10.103 -55.459  39.674  1.00  4.97           H  
ATOM  14809 2HG  GLN A 915       8.531 -55.708  38.864  1.00  4.97           H  
ATOM  14810 1HE2 GLN A 915       7.826 -58.847  40.268  1.00  4.97           H  
ATOM  14811 2HE2 GLN A 915       7.730 -57.898  38.798  1.00  4.97           H  
ATOM  14812  N   GLY A 916      10.973 -56.279  34.460  1.00  5.13           N  
ATOM  14813  CA  GLY A 916      11.951 -56.915  33.566  1.00  5.13           C  
ATOM  14814  C   GLY A 916      11.785 -56.773  32.051  1.00  5.13           C  
ATOM  14815  O   GLY A 916      11.134 -55.865  31.541  1.00  5.13           O  
ATOM  14816  H   GLY A 916      10.092 -55.900  34.110  1.00  5.13           H  
ATOM  14817 1HA  GLY A 916      12.946 -56.562  33.836  1.00  5.13           H  
ATOM  14818 2HA  GLY A 916      11.940 -57.973  33.783  1.00  5.13           H  
ATOM  14819  N   GLU A 917      12.466 -57.683  31.340  1.00  5.55           N  
ATOM  14820  CA  GLU A 917      12.562 -57.716  29.876  1.00  5.55           C  
ATOM  14821  C   GLU A 917      11.631 -58.770  29.281  1.00  5.55           C  
ATOM  14822  O   GLU A 917      11.783 -59.188  28.135  1.00  5.55           O  
ATOM  14823  CB  GLU A 917      14.004 -58.015  29.462  1.00  5.55           C  
ATOM  14824  CG  GLU A 917      15.047 -56.971  29.910  1.00  5.55           C  
ATOM  14825  CD  GLU A 917      14.881 -55.609  29.275  1.00  5.55           C  
ATOM  14826  OE1 GLU A 917      14.678 -55.544  28.086  1.00  5.55           O  
ATOM  14827  OE2 GLU A 917      14.971 -54.634  29.986  1.00  5.55           O  
ATOM  14828  H   GLU A 917      12.954 -58.425  31.849  1.00  5.55           H  
ATOM  14829  HA  GLU A 917      12.271 -56.741  29.485  1.00  5.55           H  
ATOM  14830 1HB  GLU A 917      14.304 -58.977  29.884  1.00  5.55           H  
ATOM  14831 2HB  GLU A 917      14.061 -58.105  28.378  1.00  5.55           H  
ATOM  14832 1HG  GLU A 917      14.981 -56.861  30.992  1.00  5.55           H  
ATOM  14833 2HG  GLU A 917      16.040 -57.354  29.676  1.00  5.55           H  
ATOM  14834  N   LEU A 918      10.690 -59.206  30.092  1.00  6.24           N  
ATOM  14835  CA  LEU A 918       9.761 -60.272  29.768  1.00  6.24           C  
ATOM  14836  C   LEU A 918       8.978 -60.083  28.470  1.00  6.24           C  
ATOM  14837  O   LEU A 918       8.300 -59.073  28.273  1.00  6.24           O  
ATOM  14838  CB  LEU A 918       8.765 -60.363  30.933  1.00  6.24           C  
ATOM  14839  CG  LEU A 918       7.718 -61.409  30.848  1.00  6.24           C  
ATOM  14840  CD1 LEU A 918       8.355 -62.752  30.937  1.00  6.24           C  
ATOM  14841  CD2 LEU A 918       6.712 -61.183  31.961  1.00  6.24           C  
ATOM  14842  H   LEU A 918      10.632 -58.775  31.001  1.00  6.24           H  
ATOM  14843  HA  LEU A 918      10.328 -61.200  29.691  1.00  6.24           H  
ATOM  14844 1HB  LEU A 918       9.324 -60.531  31.853  1.00  6.24           H  
ATOM  14845 2HB  LEU A 918       8.261 -59.410  31.026  1.00  6.24           H  
ATOM  14846  HG  LEU A 918       7.228 -61.340  29.897  1.00  6.24           H  
ATOM  14847 1HD1 LEU A 918       7.589 -63.525  30.859  1.00  6.24           H  
ATOM  14848 2HD1 LEU A 918       9.056 -62.845  30.116  1.00  6.24           H  
ATOM  14849 3HD1 LEU A 918       8.880 -62.856  31.880  1.00  6.24           H  
ATOM  14850 1HD2 LEU A 918       5.928 -61.940  31.917  1.00  6.24           H  
ATOM  14851 2HD2 LEU A 918       7.226 -61.246  32.899  1.00  6.24           H  
ATOM  14852 3HD2 LEU A 918       6.266 -60.195  31.859  1.00  6.24           H  
ATOM  14853  N   ASP A 919       9.040 -61.109  27.612  1.00  7.19           N  
ATOM  14854  CA  ASP A 919       8.329 -61.128  26.335  1.00  7.19           C  
ATOM  14855  C   ASP A 919       7.828 -62.529  25.997  1.00  7.19           C  
ATOM  14856  O   ASP A 919       8.588 -63.436  25.637  1.00  7.19           O  
ATOM  14857  CB  ASP A 919       9.195 -60.579  25.202  1.00  7.19           C  
ATOM  14858  CG  ASP A 919       8.459 -60.482  23.822  1.00  7.19           C  
ATOM  14859  OD1 ASP A 919       7.350 -61.001  23.670  1.00  7.19           O  
ATOM  14860  OD2 ASP A 919       9.024 -59.867  22.941  1.00  7.19           O  
ATOM  14861  H   ASP A 919       9.659 -61.887  27.843  1.00  7.19           H  
ATOM  14862  HA  ASP A 919       7.459 -60.478  26.426  1.00  7.19           H  
ATOM  14863 1HB  ASP A 919       9.556 -59.584  25.480  1.00  7.19           H  
ATOM  14864 2HB  ASP A 919      10.073 -61.216  25.084  1.00  7.19           H  
ATOM  14865  N   TYR A 920       6.522 -62.687  26.150  1.00  8.31           N  
ATOM  14866  CA  TYR A 920       5.803 -63.939  25.970  1.00  8.31           C  
ATOM  14867  C   TYR A 920       4.871 -63.908  24.749  1.00  8.31           C  
ATOM  14868  O   TYR A 920       3.914 -64.677  24.678  1.00  8.31           O  
ATOM  14869  CB  TYR A 920       5.016 -64.236  27.242  1.00  8.31           C  
ATOM  14870  CG  TYR A 920       4.125 -63.083  27.627  1.00  8.31           C  
ATOM  14871  CD1 TYR A 920       2.875 -62.962  27.074  1.00  8.31           C  
ATOM  14872  CD2 TYR A 920       4.577 -62.130  28.518  1.00  8.31           C  
ATOM  14873  CE1 TYR A 920       2.079 -61.900  27.413  1.00  8.31           C  
ATOM  14874  CE2 TYR A 920       3.771 -61.047  28.855  1.00  8.31           C  
ATOM  14875  CZ  TYR A 920       2.505 -60.942  28.284  1.00  8.31           C  
ATOM  14876  OH  TYR A 920       1.663 -59.880  28.578  1.00  8.31           O  
ATOM  14877  H   TYR A 920       5.989 -61.872  26.420  1.00  8.31           H  
ATOM  14878  HA  TYR A 920       6.532 -64.733  25.811  1.00  8.31           H  
ATOM  14879 1HB  TYR A 920       4.396 -65.123  27.097  1.00  8.31           H  
ATOM  14880 2HB  TYR A 920       5.703 -64.437  28.066  1.00  8.31           H  
ATOM  14881  HD1 TYR A 920       2.515 -63.710  26.367  1.00  8.31           H  
ATOM  14882  HD2 TYR A 920       5.557 -62.236  28.941  1.00  8.31           H  
ATOM  14883  HE1 TYR A 920       1.124 -61.812  26.997  1.00  8.31           H  
ATOM  14884  HE2 TYR A 920       4.132 -60.291  29.558  1.00  8.31           H  
ATOM  14885  HH  TYR A 920       0.828 -59.927  28.027  1.00  8.31           H  
ATOM  14886  N   LYS A 921       5.144 -63.020  23.783  1.00  9.43           N  
ATOM  14887  CA  LYS A 921       4.277 -62.847  22.601  1.00  9.43           C  
ATOM  14888  C   LYS A 921       4.554 -63.808  21.441  1.00  9.43           C  
ATOM  14889  O   LYS A 921       3.966 -63.690  20.360  1.00  9.43           O  
ATOM  14890  CB  LYS A 921       4.406 -61.436  22.039  1.00  9.43           C  
ATOM  14891  CG  LYS A 921       3.919 -60.334  22.930  1.00  9.43           C  
ATOM  14892  CD  LYS A 921       3.960 -59.011  22.189  1.00  9.43           C  
ATOM  14893  CE  LYS A 921       3.415 -57.873  23.013  1.00  9.43           C  
ATOM  14894  NZ  LYS A 921       3.434 -56.613  22.247  1.00  9.43           N  
ATOM  14895  H   LYS A 921       5.973 -62.407  23.866  1.00  9.43           H  
ATOM  14896  HA  LYS A 921       3.245 -63.006  22.918  1.00  9.43           H  
ATOM  14897 1HB  LYS A 921       5.463 -61.237  21.822  1.00  9.43           H  
ATOM  14898 2HB  LYS A 921       3.860 -61.368  21.100  1.00  9.43           H  
ATOM  14899 1HG  LYS A 921       2.934 -60.541  23.255  1.00  9.43           H  
ATOM  14900 2HG  LYS A 921       4.572 -60.273  23.804  1.00  9.43           H  
ATOM  14901 1HD  LYS A 921       4.997 -58.786  21.924  1.00  9.43           H  
ATOM  14902 2HD  LYS A 921       3.377 -59.086  21.270  1.00  9.43           H  
ATOM  14903 1HE  LYS A 921       2.389 -58.095  23.302  1.00  9.43           H  
ATOM  14904 2HE  LYS A 921       4.019 -57.752  23.910  1.00  9.43           H  
ATOM  14905 1HZ  LYS A 921       3.061 -55.853  22.802  1.00  9.43           H  
ATOM  14906 2HZ  LYS A 921       4.378 -56.397  21.974  1.00  9.43           H  
ATOM  14907 3HZ  LYS A 921       2.854 -56.731  21.399  1.00  9.43           H  
ATOM  14908  N   ASP A 922       5.445 -64.758  21.642  1.00 10.35           N  
ATOM  14909  CA  ASP A 922       5.867 -65.660  20.579  1.00 10.35           C  
ATOM  14910  C   ASP A 922       4.890 -66.798  20.279  1.00 10.35           C  
ATOM  14911  O   ASP A 922       5.161 -67.978  20.497  1.00 10.35           O  
ATOM  14912  CB  ASP A 922       7.244 -66.206  20.922  1.00 10.35           C  
ATOM  14913  CG  ASP A 922       8.308 -65.140  20.814  1.00 10.35           C  
ATOM  14914  OD1 ASP A 922       8.260 -64.370  19.881  1.00 10.35           O  
ATOM  14915  OD2 ASP A 922       9.124 -65.068  21.683  1.00 10.35           O  
ATOM  14916  H   ASP A 922       5.864 -64.834  22.556  1.00 10.35           H  
ATOM  14917  HA  ASP A 922       5.968 -65.071  19.667  1.00 10.35           H  
ATOM  14918 1HB  ASP A 922       7.245 -66.622  21.931  1.00 10.35           H  
ATOM  14919 2HB  ASP A 922       7.496 -66.998  20.236  1.00 10.35           H  
ATOM  14920  N   HIS A 923       3.776 -66.432  19.665  1.00 10.91           N  
ATOM  14921  CA  HIS A 923       2.703 -67.378  19.360  1.00 10.91           C  
ATOM  14922  C   HIS A 923       3.010 -68.219  18.120  1.00 10.91           C  
ATOM  14923  O   HIS A 923       2.278 -69.153  17.797  1.00 10.91           O  
ATOM  14924  CB  HIS A 923       1.394 -66.624  19.127  1.00 10.91           C  
ATOM  14925  CG  HIS A 923       0.831 -65.977  20.351  1.00 10.91           C  
ATOM  14926  ND1 HIS A 923       0.316 -66.701  21.404  1.00 10.91           N  
ATOM  14927  CD2 HIS A 923       0.716 -64.677  20.699  1.00 10.91           C  
ATOM  14928  CE1 HIS A 923      -0.096 -65.870  22.341  1.00 10.91           C  
ATOM  14929  NE2 HIS A 923       0.136 -64.644  21.938  1.00 10.91           N  
ATOM  14930  H   HIS A 923       3.652 -65.430  19.506  1.00 10.91           H  
ATOM  14931  HA  HIS A 923       2.566 -68.057  20.201  1.00 10.91           H  
ATOM  14932 1HB  HIS A 923       1.555 -65.850  18.375  1.00 10.91           H  
ATOM  14933 2HB  HIS A 923       0.651 -67.313  18.733  1.00 10.91           H  
ATOM  14934  HD1 HIS A 923       0.258 -67.697  21.468  1.00 10.91           H  
ATOM  14935  HD2 HIS A 923       0.992 -63.747  20.198  1.00 10.91           H  
ATOM  14936  HE1 HIS A 923      -0.534 -66.248  23.260  1.00 10.91           H  
ATOM  14937  N   ASP A 924       4.114 -67.898  17.451  1.00 10.98           N  
ATOM  14938  CA  ASP A 924       4.543 -68.600  16.253  1.00 10.98           C  
ATOM  14939  C   ASP A 924       5.630 -69.653  16.548  1.00 10.98           C  
ATOM  14940  O   ASP A 924       6.162 -70.273  15.627  1.00 10.98           O  
ATOM  14941  CB  ASP A 924       5.059 -67.589  15.229  1.00 10.98           C  
ATOM  14942  CG  ASP A 924       3.962 -66.611  14.721  1.00 10.98           C  
ATOM  14943  OD1 ASP A 924       2.849 -67.030  14.468  1.00 10.98           O  
ATOM  14944  OD2 ASP A 924       4.260 -65.446  14.614  1.00 10.98           O  
ATOM  14945  H   ASP A 924       4.669 -67.127  17.790  1.00 10.98           H  
ATOM  14946  HA  ASP A 924       3.683 -69.117  15.829  1.00 10.98           H  
ATOM  14947 1HB  ASP A 924       5.869 -67.011  15.672  1.00 10.98           H  
ATOM  14948 2HB  ASP A 924       5.472 -68.122  14.372  1.00 10.98           H  
ATOM  14949  N   GLY A 925       5.948 -69.872  17.827  1.00 10.46           N  
ATOM  14950  CA  GLY A 925       6.952 -70.871  18.208  1.00 10.46           C  
ATOM  14951  C   GLY A 925       7.524 -70.521  19.567  1.00 10.46           C  
ATOM  14952  O   GLY A 925       7.694 -69.350  19.882  1.00 10.46           O  
ATOM  14953  H   GLY A 925       5.500 -69.334  18.573  1.00 10.46           H  
ATOM  14954 1HA  GLY A 925       6.490 -71.858  18.242  1.00 10.46           H  
ATOM  14955 2HA  GLY A 925       7.743 -70.904  17.464  1.00 10.46           H  
ATOM  14956  N   ASP A 926       7.917 -71.520  20.348  1.00  9.46           N  
ATOM  14957  CA  ASP A 926       8.317 -71.243  21.726  1.00  9.46           C  
ATOM  14958  C   ASP A 926       9.716 -70.659  21.920  1.00  9.46           C  
ATOM  14959  O   ASP A 926      10.625 -71.319  22.420  1.00  9.46           O  
ATOM  14960  CB  ASP A 926       8.189 -72.506  22.570  1.00  9.46           C  
ATOM  14961  CG  ASP A 926       8.329 -72.211  24.059  1.00  9.46           C  
ATOM  14962  OD1 ASP A 926       8.190 -71.054  24.414  1.00  9.46           O  
ATOM  14963  OD2 ASP A 926       8.521 -73.114  24.836  1.00  9.46           O  
ATOM  14964  H   ASP A 926       7.845 -72.473  20.024  1.00  9.46           H  
ATOM  14965  HA  ASP A 926       7.610 -70.514  22.124  1.00  9.46           H  
ATOM  14966 1HB  ASP A 926       7.219 -72.970  22.389  1.00  9.46           H  
ATOM  14967 2HB  ASP A 926       8.954 -73.222  22.273  1.00  9.46           H  
ATOM  14968  N   TYR A 927       9.846 -69.388  21.575  1.00  8.12           N  
ATOM  14969  CA  TYR A 927      11.088 -68.635  21.688  1.00  8.12           C  
ATOM  14970  C   TYR A 927      10.989 -67.581  22.798  1.00  8.12           C  
ATOM  14971  O   TYR A 927      11.726 -66.594  22.785  1.00  8.12           O  
ATOM  14972  CB  TYR A 927      11.398 -67.954  20.360  1.00  8.12           C  
ATOM  14973  CG  TYR A 927      11.482 -68.924  19.207  1.00  8.12           C  
ATOM  14974  CD1 TYR A 927      10.448 -68.976  18.282  1.00  8.12           C  
ATOM  14975  CD2 TYR A 927      12.567 -69.772  19.082  1.00  8.12           C  
ATOM  14976  CE1 TYR A 927      10.503 -69.868  17.233  1.00  8.12           C  
ATOM  14977  CE2 TYR A 927      12.621 -70.668  18.031  1.00  8.12           C  
ATOM  14978  CZ  TYR A 927      11.594 -70.717  17.109  1.00  8.12           C  
ATOM  14979  OH  TYR A 927      11.649 -71.610  16.063  1.00  8.12           O  
ATOM  14980  H   TYR A 927       9.029 -68.952  21.152  1.00  8.12           H  
ATOM  14981  HA  TYR A 927      11.896 -69.319  21.945  1.00  8.12           H  
ATOM  14982 1HB  TYR A 927      10.616 -67.221  20.138  1.00  8.12           H  
ATOM  14983 2HB  TYR A 927      12.342 -67.419  20.432  1.00  8.12           H  
ATOM  14984  HD1 TYR A 927       9.589 -68.308  18.387  1.00  8.12           H  
ATOM  14985  HD2 TYR A 927      13.376 -69.736  19.812  1.00  8.12           H  
ATOM  14986  HE1 TYR A 927       9.691 -69.906  16.505  1.00  8.12           H  
ATOM  14987  HE2 TYR A 927      13.475 -71.338  17.931  1.00  8.12           H  
ATOM  14988  HH  TYR A 927      12.459 -72.123  16.124  1.00  8.12           H  
ATOM  14989  N   LYS A 928      10.081 -67.804  23.756  1.00  6.70           N  
ATOM  14990  CA  LYS A 928       9.789 -66.840  24.827  1.00  6.70           C  
ATOM  14991  C   LYS A 928      11.039 -66.445  25.608  1.00  6.70           C  
ATOM  14992  O   LYS A 928      11.883 -67.292  25.914  1.00  6.70           O  
ATOM  14993  CB  LYS A 928       8.773 -67.420  25.813  1.00  6.70           C  
ATOM  14994  CG  LYS A 928       7.397 -67.720  25.236  1.00  6.70           C  
ATOM  14995  CD  LYS A 928       6.359 -67.962  26.349  1.00  6.70           C  
ATOM  14996  CE  LYS A 928       6.684 -69.183  27.230  1.00  6.70           C  
ATOM  14997  NZ  LYS A 928       6.566 -70.477  26.510  1.00  6.70           N  
ATOM  14998  H   LYS A 928       9.553 -68.670  23.720  1.00  6.70           H  
ATOM  14999  HA  LYS A 928       9.373 -65.935  24.373  1.00  6.70           H  
ATOM  15000 1HB  LYS A 928       9.163 -68.349  26.232  1.00  6.70           H  
ATOM  15001 2HB  LYS A 928       8.642 -66.723  26.634  1.00  6.70           H  
ATOM  15002 1HG  LYS A 928       7.076 -66.882  24.620  1.00  6.70           H  
ATOM  15003 2HG  LYS A 928       7.457 -68.611  24.602  1.00  6.70           H  
ATOM  15004 1HD  LYS A 928       6.305 -67.080  26.985  1.00  6.70           H  
ATOM  15005 2HD  LYS A 928       5.380 -68.117  25.897  1.00  6.70           H  
ATOM  15006 1HE  LYS A 928       7.699 -69.082  27.615  1.00  6.70           H  
ATOM  15007 2HE  LYS A 928       5.993 -69.185  28.070  1.00  6.70           H  
ATOM  15008 1HZ  LYS A 928       6.787 -71.245  27.122  1.00  6.70           H  
ATOM  15009 2HZ  LYS A 928       5.635 -70.598  26.155  1.00  6.70           H  
ATOM  15010 3HZ  LYS A 928       7.226 -70.503  25.726  1.00  6.70           H  
ATOM  15011  N   ASP A 929      11.158 -65.148  25.919  1.00  5.45           N  
ATOM  15012  CA  ASP A 929      12.319 -64.632  26.646  1.00  5.45           C  
ATOM  15013  C   ASP A 929      11.914 -64.142  28.048  1.00  5.45           C  
ATOM  15014  O   ASP A 929      11.252 -63.109  28.203  1.00  5.45           O  
ATOM  15015  CB  ASP A 929      12.990 -63.519  25.819  1.00  5.45           C  
ATOM  15016  CG  ASP A 929      14.335 -62.975  26.381  1.00  5.45           C  
ATOM  15017  OD1 ASP A 929      14.727 -63.360  27.451  1.00  5.45           O  
ATOM  15018  OD2 ASP A 929      14.960 -62.195  25.692  1.00  5.45           O  
ATOM  15019  H   ASP A 929      10.404 -64.508  25.656  1.00  5.45           H  
ATOM  15020  HA  ASP A 929      13.039 -65.441  26.767  1.00  5.45           H  
ATOM  15021 1HB  ASP A 929      13.169 -63.890  24.808  1.00  5.45           H  
ATOM  15022 2HB  ASP A 929      12.300 -62.680  25.732  1.00  5.45           H  
ATOM  15023  N   HIS A 930      12.256 -64.925  29.071  1.00  4.50           N  
ATOM  15024  CA  HIS A 930      11.870 -64.594  30.438  1.00  4.50           C  
ATOM  15025  C   HIS A 930      13.097 -64.270  31.296  1.00  4.50           C  
ATOM  15026  O   HIS A 930      13.884 -65.154  31.636  1.00  4.50           O  
ATOM  15027  CB  HIS A 930      11.084 -65.741  31.090  1.00  4.50           C  
ATOM  15028  CG  HIS A 930       9.734 -66.102  30.450  1.00  4.50           C  
ATOM  15029  ND1 HIS A 930       8.937 -67.113  30.953  1.00  4.50           N  
ATOM  15030  CD2 HIS A 930       9.052 -65.598  29.381  1.00  4.50           C  
ATOM  15031  CE1 HIS A 930       7.832 -67.200  30.237  1.00  4.50           C  
ATOM  15032  NE2 HIS A 930       7.876 -66.290  29.294  1.00  4.50           N  
ATOM  15033  H   HIS A 930      12.806 -65.754  28.889  1.00  4.50           H  
ATOM  15034  HA  HIS A 930      11.239 -63.710  30.438  1.00  4.50           H  
ATOM  15035 1HB  HIS A 930      11.701 -66.639  31.090  1.00  4.50           H  
ATOM  15036 2HB  HIS A 930      10.894 -65.486  32.134  1.00  4.50           H  
ATOM  15037  HD1 HIS A 930       9.142 -67.691  31.744  1.00  4.50           H  
ATOM  15038  HD2 HIS A 930       9.246 -64.804  28.664  1.00  4.50           H  
ATOM  15039  HE1 HIS A 930       7.070 -67.938  30.483  1.00  4.50           H  
ATOM  15040  N   ASP A 931      13.244 -62.991  31.636  1.00  3.89           N  
ATOM  15041  CA  ASP A 931      14.380 -62.467  32.395  1.00  3.89           C  
ATOM  15042  C   ASP A 931      13.871 -61.278  33.213  1.00  3.89           C  
ATOM  15043  O   ASP A 931      13.607 -60.202  32.657  1.00  3.89           O  
ATOM  15044  CB  ASP A 931      15.514 -62.050  31.435  1.00  3.89           C  
ATOM  15045  CG  ASP A 931      16.832 -61.598  32.124  1.00  3.89           C  
ATOM  15046  OD1 ASP A 931      16.867 -61.516  33.323  1.00  3.89           O  
ATOM  15047  OD2 ASP A 931      17.788 -61.347  31.418  1.00  3.89           O  
ATOM  15048  H   ASP A 931      12.541 -62.338  31.323  1.00  3.89           H  
ATOM  15049  HA  ASP A 931      14.746 -63.234  33.077  1.00  3.89           H  
ATOM  15050 1HB  ASP A 931      15.745 -62.888  30.771  1.00  3.89           H  
ATOM  15051 2HB  ASP A 931      15.161 -61.234  30.800  1.00  3.89           H  
ATOM  15052  N   ILE A 932      13.643 -61.509  34.512  1.00  3.58           N  
ATOM  15053  CA  ILE A 932      13.014 -60.499  35.357  1.00  3.58           C  
ATOM  15054  C   ILE A 932      13.869 -60.020  36.535  1.00  3.58           C  
ATOM  15055  O   ILE A 932      14.314 -60.799  37.385  1.00  3.58           O  
ATOM  15056  CB  ILE A 932      11.662 -61.028  35.869  1.00  3.58           C  
ATOM  15057  CG1 ILE A 932      10.747 -61.363  34.677  1.00  3.58           C  
ATOM  15058  CG2 ILE A 932      10.985 -59.983  36.753  1.00  3.58           C  
ATOM  15059  CD1 ILE A 932       9.511 -62.071  35.082  1.00  3.58           C  
ATOM  15060  H   ILE A 932      13.909 -62.400  34.904  1.00  3.58           H  
ATOM  15061  HA  ILE A 932      12.817 -59.638  34.745  1.00  3.58           H  
ATOM  15062  HB  ILE A 932      11.821 -61.936  36.432  1.00  3.58           H  
ATOM  15063 1HG1 ILE A 932      10.464 -60.435  34.174  1.00  3.58           H  
ATOM  15064 2HG1 ILE A 932      11.272 -61.996  33.974  1.00  3.58           H  
ATOM  15065 1HG2 ILE A 932      10.029 -60.361  37.106  1.00  3.58           H  
ATOM  15066 2HG2 ILE A 932      11.617 -59.749  37.603  1.00  3.58           H  
ATOM  15067 3HG2 ILE A 932      10.819 -59.087  36.167  1.00  3.58           H  
ATOM  15068 1HD1 ILE A 932       8.901 -62.274  34.212  1.00  3.58           H  
ATOM  15069 2HD1 ILE A 932       9.764 -63.008  35.572  1.00  3.58           H  
ATOM  15070 3HD1 ILE A 932       8.967 -61.437  35.767  1.00  3.58           H  
ATOM  15071  N   ASP A 933      14.093 -58.709  36.583  1.00  3.54           N  
ATOM  15072  CA  ASP A 933      14.895 -58.063  37.611  1.00  3.54           C  
ATOM  15073  C   ASP A 933      14.016 -57.803  38.813  1.00  3.54           C  
ATOM  15074  O   ASP A 933      13.607 -56.672  39.042  1.00  3.54           O  
ATOM  15075  CB  ASP A 933      15.459 -56.726  37.080  1.00  3.54           C  
ATOM  15076  CG  ASP A 933      16.482 -56.006  38.001  1.00  3.54           C  
ATOM  15077  OD1 ASP A 933      17.062 -56.625  38.849  1.00  3.54           O  
ATOM  15078  OD2 ASP A 933      16.641 -54.789  37.845  1.00  3.54           O  
ATOM  15079  H   ASP A 933      13.655 -58.104  35.897  1.00  3.54           H  
ATOM  15080  HA  ASP A 933      15.712 -58.722  37.903  1.00  3.54           H  
ATOM  15081 1HB  ASP A 933      15.938 -56.906  36.119  1.00  3.54           H  
ATOM  15082 2HB  ASP A 933      14.635 -56.042  36.896  1.00  3.54           H  
ATOM  15083  N   TYR A 934      13.714 -58.848  39.566  1.00  3.74           N  
ATOM  15084  CA  TYR A 934      12.767 -58.719  40.670  1.00  3.74           C  
ATOM  15085  C   TYR A 934      13.218 -57.644  41.659  1.00  3.74           C  
ATOM  15086  O   TYR A 934      14.399 -57.567  42.009  1.00  3.74           O  
ATOM  15087  CB  TYR A 934      12.587 -60.062  41.355  1.00  3.74           C  
ATOM  15088  CG  TYR A 934      11.807 -61.050  40.516  1.00  3.74           C  
ATOM  15089  CD1 TYR A 934      12.462 -62.071  39.855  1.00  3.74           C  
ATOM  15090  CD2 TYR A 934      10.437 -60.940  40.422  1.00  3.74           C  
ATOM  15091  CE1 TYR A 934      11.743 -62.980  39.102  1.00  3.74           C  
ATOM  15092  CE2 TYR A 934       9.717 -61.845  39.675  1.00  3.74           C  
ATOM  15093  CZ  TYR A 934      10.363 -62.863  39.017  1.00  3.74           C  
ATOM  15094  OH  TYR A 934       9.647 -63.774  38.278  1.00  3.74           O  
ATOM  15095  H   TYR A 934      14.102 -59.748  39.286  1.00  3.74           H  
ATOM  15096  HA  TYR A 934      11.811 -58.411  40.259  1.00  3.74           H  
ATOM  15097 1HB  TYR A 934      13.561 -60.494  41.580  1.00  3.74           H  
ATOM  15098 2HB  TYR A 934      12.058 -59.921  42.298  1.00  3.74           H  
ATOM  15099  HD1 TYR A 934      13.547 -62.159  39.924  1.00  3.74           H  
ATOM  15100  HD2 TYR A 934       9.924 -60.138  40.948  1.00  3.74           H  
ATOM  15101  HE1 TYR A 934      12.261 -63.783  38.581  1.00  3.74           H  
ATOM  15102  HE2 TYR A 934       8.639 -61.753  39.614  1.00  3.74           H  
ATOM  15103  HH  TYR A 934      10.251 -64.391  37.858  1.00  3.74           H  
ATOM  15104  N   LYS A 935      12.264 -56.817  42.105  1.00  4.13           N  
ATOM  15105  CA  LYS A 935      12.554 -55.680  42.977  1.00  4.13           C  
ATOM  15106  C   LYS A 935      11.809 -55.653  44.309  1.00  4.13           C  
ATOM  15107  O   LYS A 935      10.753 -56.277  44.482  1.00  4.13           O  
ATOM  15108  CB  LYS A 935      12.247 -54.385  42.220  1.00  4.13           C  
ATOM  15109  CG  LYS A 935      13.097 -54.244  40.993  1.00  4.13           C  
ATOM  15110  CD  LYS A 935      12.966 -52.949  40.255  1.00  4.13           C  
ATOM  15111  CE  LYS A 935      13.773 -53.061  38.945  1.00  4.13           C  
ATOM  15112  NZ  LYS A 935      15.235 -53.248  39.201  1.00  4.13           N  
ATOM  15113  H   LYS A 935      11.312 -56.964  41.785  1.00  4.13           H  
ATOM  15114  HA  LYS A 935      13.620 -55.700  43.205  1.00  4.13           H  
ATOM  15115 1HB  LYS A 935      11.200 -54.377  41.915  1.00  4.13           H  
ATOM  15116 2HB  LYS A 935      12.408 -53.523  42.869  1.00  4.13           H  
ATOM  15117 1HG  LYS A 935      14.145 -54.456  41.213  1.00  4.13           H  
ATOM  15118 2HG  LYS A 935      12.740 -54.980  40.317  1.00  4.13           H  
ATOM  15119 1HD  LYS A 935      11.916 -52.752  40.026  1.00  4.13           H  
ATOM  15120 2HD  LYS A 935      13.360 -52.132  40.861  1.00  4.13           H  
ATOM  15121 1HE  LYS A 935      13.408 -53.930  38.388  1.00  4.13           H  
ATOM  15122 2HE  LYS A 935      13.628 -52.168  38.342  1.00  4.13           H  
ATOM  15123 1HZ  LYS A 935      15.754 -53.363  38.312  1.00  4.13           H  
ATOM  15124 2HZ  LYS A 935      15.606 -52.470  39.698  1.00  4.13           H  
ATOM  15125 3HZ  LYS A 935      15.384 -54.090  39.746  1.00  4.13           H  
ATOM  15126  N   ASP A 936      12.378 -54.884  45.242  1.00  4.65           N  
ATOM  15127  CA  ASP A 936      11.794 -54.568  46.548  1.00  4.65           C  
ATOM  15128  C   ASP A 936      10.506 -53.757  46.394  1.00  4.65           C  
ATOM  15129  O   ASP A 936      10.377 -52.961  45.465  1.00  4.65           O  
ATOM  15130  CB  ASP A 936      12.783 -53.766  47.394  1.00  4.65           C  
ATOM  15131  CG  ASP A 936      13.987 -54.588  47.864  1.00  4.65           C  
ATOM  15132  OD1 ASP A 936      13.989 -55.783  47.678  1.00  4.65           O  
ATOM  15133  OD2 ASP A 936      14.889 -54.002  48.408  1.00  4.65           O  
ATOM  15134  H   ASP A 936      13.267 -54.457  45.016  1.00  4.65           H  
ATOM  15135  HA  ASP A 936      11.556 -55.501  47.060  1.00  4.65           H  
ATOM  15136 1HB  ASP A 936      13.151 -52.917  46.811  1.00  4.65           H  
ATOM  15137 2HB  ASP A 936      12.270 -53.361  48.268  1.00  4.65           H  
ATOM  15138  N   ASP A 937       9.586 -53.881  47.355  1.00  5.22           N  
ATOM  15139  CA  ASP A 937       8.306 -53.147  47.321  1.00  5.22           C  
ATOM  15140  C   ASP A 937       8.466 -51.629  47.225  1.00  5.22           C  
ATOM  15141  O   ASP A 937       7.657 -50.949  46.594  1.00  5.22           O  
ATOM  15142  CB  ASP A 937       7.471 -53.496  48.552  1.00  5.22           C  
ATOM  15143  CG  ASP A 937       6.905 -54.924  48.504  1.00  5.22           C  
ATOM  15144  OD1 ASP A 937       6.940 -55.522  47.447  1.00  5.22           O  
ATOM  15145  OD2 ASP A 937       6.455 -55.398  49.514  1.00  5.22           O  
ATOM  15146  H   ASP A 937       9.757 -54.532  48.109  1.00  5.22           H  
ATOM  15147  HA  ASP A 937       7.745 -53.464  46.452  1.00  5.22           H  
ATOM  15148 1HB  ASP A 937       8.080 -53.386  49.449  1.00  5.22           H  
ATOM  15149 2HB  ASP A 937       6.643 -52.790  48.637  1.00  5.22           H  
ATOM  15150  N   ASP A 938       9.534 -51.094  47.798  1.00  5.73           N  
ATOM  15151  CA  ASP A 938       9.773 -49.655  47.769  1.00  5.73           C  
ATOM  15152  C   ASP A 938       9.891 -49.108  46.339  1.00  5.73           C  
ATOM  15153  O   ASP A 938       9.633 -47.926  46.103  1.00  5.73           O  
ATOM  15154  CB  ASP A 938      11.058 -49.319  48.528  1.00  5.73           C  
ATOM  15155  CG  ASP A 938      10.938 -49.479  50.043  1.00  5.73           C  
ATOM  15156  OD1 ASP A 938       9.841 -49.610  50.536  1.00  5.73           O  
ATOM  15157  OD2 ASP A 938      11.955 -49.479  50.691  1.00  5.73           O  
ATOM  15158  H   ASP A 938      10.183 -51.696  48.280  1.00  5.73           H  
ATOM  15159  HA  ASP A 938       8.934 -49.159  48.256  1.00  5.73           H  
ATOM  15160 1HB  ASP A 938      11.865 -49.961  48.168  1.00  5.73           H  
ATOM  15161 2HB  ASP A 938      11.344 -48.291  48.303  1.00  5.73           H  
ATOM  15162  N   ASP A 939      10.318 -49.962  45.401  1.00  6.14           N  
ATOM  15163  CA  ASP A 939      10.533 -49.579  44.015  1.00  6.14           C  
ATOM  15164  C   ASP A 939       9.454 -50.081  43.038  1.00  6.14           C  
ATOM  15165  O   ASP A 939       9.677 -50.053  41.821  1.00  6.14           O  
ATOM  15166  CB  ASP A 939      11.906 -50.078  43.554  1.00  6.14           C  
ATOM  15167  CG  ASP A 939      13.075 -49.395  44.284  1.00  6.14           C  
ATOM  15168  OD1 ASP A 939      13.012 -48.209  44.475  1.00  6.14           O  
ATOM  15169  OD2 ASP A 939      14.025 -50.064  44.622  1.00  6.14           O  
ATOM  15170  H   ASP A 939      10.462 -50.941  45.640  1.00  6.14           H  
ATOM  15171  HA  ASP A 939      10.538 -48.492  43.967  1.00  6.14           H  
ATOM  15172 1HB  ASP A 939      11.964 -51.155  43.733  1.00  6.14           H  
ATOM  15173 2HB  ASP A 939      12.012 -49.917  42.485  1.00  6.14           H  
ATOM  15174  N   LYS A 940       8.298 -50.531  43.541  1.00  6.42           N  
ATOM  15175  CA  LYS A 940       7.260 -51.036  42.636  1.00  6.42           C  
ATOM  15176  C   LYS A 940       5.859 -50.904  43.231  1.00  6.42           C  
ATOM  15177  O   LYS A 940       5.143 -49.953  42.911  1.00  6.42           O  
ATOM  15178  OXT LYS A 940       5.355 -51.874  43.793  1.00  6.42           O  
ATOM  15179  CB  LYS A 940       7.544 -52.508  42.279  1.00  6.42           C  
ATOM  15180  CG  LYS A 940       7.452 -53.436  43.465  1.00  6.42           C  
ATOM  15181  CD  LYS A 940       7.842 -54.887  43.169  1.00  6.42           C  
ATOM  15182  CE  LYS A 940       7.628 -55.727  44.438  1.00  6.42           C  
ATOM  15183  NZ  LYS A 940       8.109 -57.093  44.326  1.00  6.42           N  
ATOM  15184  H   LYS A 940       8.140 -50.545  44.554  1.00  6.42           H  
ATOM  15185  HA  LYS A 940       7.280 -50.440  41.727  1.00  6.42           H  
ATOM  15186 1HB  LYS A 940       6.838 -52.847  41.518  1.00  6.42           H  
ATOM  15187 2HB  LYS A 940       8.550 -52.601  41.867  1.00  6.42           H  
ATOM  15188 1HG  LYS A 940       8.125 -53.058  44.225  1.00  6.42           H  
ATOM  15189 2HG  LYS A 940       6.444 -53.422  43.868  1.00  6.42           H  
ATOM  15190 1HD  LYS A 940       7.238 -55.290  42.355  1.00  6.42           H  
ATOM  15191 2HD  LYS A 940       8.894 -54.942  42.887  1.00  6.42           H  
ATOM  15192 1HE  LYS A 940       8.159 -55.269  45.245  1.00  6.42           H  
ATOM  15193 2HE  LYS A 940       6.565 -55.743  44.671  1.00  6.42           H  
ATOM  15194 1HZ  LYS A 940       7.946 -57.556  45.209  1.00  6.42           H  
ATOM  15195 2HZ  LYS A 940       7.650 -57.589  43.590  1.00  6.42           H  
ATOM  15196 3HZ  LYS A 940       9.127 -57.020  44.155  1.00  6.42           H  
ENDMDL

